NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
577170 |
2m96   |
19283 | cing | 4-filtered-FRED | STAR | entry | full | 382 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m96
# This FRED archive file contains, for PDB entry <2m96>:
#
# - 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_2m96
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m96
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4655.14
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 $Relaxin_receptor_2 A . 1 1
2 . 2 $CALCIUM_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 CA 1 CA 1 1
stop_
save_
save_Relaxin_receptor_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Relaxin receptor 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMITPSCQKGYFPCGNLTKCLPRAFHCDGKDDCGNGADEENCG
_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 MET . 1 1
4 ILE . 1 1
5 THR . 1 1
6 PRO . 1 1
7 SER . 1 1
8 CYS . 1 1
9 GLN . 1 1
10 LYS . 1 1
11 GLY . 1 1
12 TYR . 1 1
13 PHE . 1 1
14 PRO . 1 1
15 CYS . 1 1
16 GLY . 1 1
17 ASN . 1 1
18 LEU . 1 1
19 THR . 1 1
20 LYS . 1 1
21 CYS . 1 1
22 LEU . 1 1
23 PRO . 1 1
24 ARG . 1 1
25 ALA . 1 1
26 PHE . 1 1
27 HIS . 1 1
28 CYS . 1 1
29 ASP . 1 1
30 GLY . 1 1
31 LYS . 1 1
32 ASP . 1 1
33 ASP . 1 1
34 CYS . 1 1
35 GLY . 1 1
36 ASN . 1 1
37 GLY . 1 1
38 ALA . 1 1
39 ASP . 1 1
40 GLU . 1 1
41 GLU . 1 1
42 ASN . 1 1
43 CYS . 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
MET 3 3 1 1
ILE 4 4 1 1
THR 5 5 1 1
PRO 6 6 1 1
SER 7 7 1 1
CYS 8 8 1 1
GLN 9 9 1 1
LYS 10 10 1 1
GLY 11 11 1 1
TYR 12 12 1 1
PHE 13 13 1 1
PRO 14 14 1 1
CYS 15 15 1 1
GLY 16 16 1 1
ASN 17 17 1 1
LEU 18 18 1 1
THR 19 19 1 1
LYS 20 20 1 1
CYS 21 21 1 1
LEU 22 22 1 1
PRO 23 23 1 1
ARG 24 24 1 1
ALA 25 25 1 1
PHE 26 26 1 1
HIS 27 27 1 1
CYS 28 28 1 1
ASP 29 29 1 1
GLY 30 30 1 1
LYS 31 31 1 1
ASP 32 32 1 1
ASP 33 33 1 1
CYS 34 34 1 1
GLY 35 35 1 1
ASN 36 36 1 1
GLY 37 37 1 1
ALA 38 38 1 1
ASP 39 39 1 1
GLU 40 40 1 1
GLU 41 41 1 1
ASN 42 42 1 1
CYS 43 43 1 1
GLY 44 44 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM 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 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_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 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 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
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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33 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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65 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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98 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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260 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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269 1 . . . 1 1
270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
291 1 . . . 1 1
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294 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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306 1 . . . 1 1
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310 1 . . . 1 1
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320 1 . . . 1 1
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323 1 . . . 1 1
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326 1 . . . 1 1
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328 1 . . . 1 1
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330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
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336 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 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 22 LEU HA . 22 LEU HA 1 1
1 1 2 1 1 23 PRO HD2 . 23 PRO HD2 1 1
2 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
2 1 2 1 1 23 PRO HD3 . 23 PRO HD3 1 1
3 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1
3 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
4 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 1
4 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
5 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
5 1 2 1 1 23 PRO HD2 . 23 PRO HD2 1 1
6 1 1 1 1 23 PRO HD2 . 23 PRO HD2 1 1
6 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
7 1 1 1 1 16 GLY HA3 . 16 GLY HA3 1 1
7 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
8 1 1 1 1 16 GLY HA2 . 16 GLY HA2 1 1
8 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
9 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
9 1 2 1 1 33 ASP HB2 . 33 ASP HB2 1 1
10 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
10 1 2 1 1 33 ASP HB3 . 33 ASP HB3 1 1
11 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
11 1 2 1 1 33 ASP HB2 . 33 ASP HB2 1 1
12 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
12 1 2 1 1 33 ASP HB3 . 33 ASP HB3 1 1
13 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
13 1 2 1 1 33 ASP HB2 . 33 ASP HB2 1 1
14 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
14 1 2 1 1 33 ASP HB2 . 33 ASP HB2 1 1
15 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
15 1 2 1 1 23 PRO HD3 . 23 PRO HD3 1 1
16 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
16 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1
17 1 1 1 1 20 LYS QE . 20 LYS QE 1 1
17 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
18 1 1 1 1 20 LYS QE . 20 LYS QE 1 1
18 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
19 1 1 1 1 20 LYS QE . 20 LYS QE 1 1
19 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
20 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
20 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
21 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
21 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
22 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
22 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1
23 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
23 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1
24 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
24 1 2 1 1 26 PHE HB2 . 26 PHE HB2 1 1
25 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
25 1 2 1 1 26 PHE HB2 . 26 PHE HB2 1 1
26 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
26 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
27 1 1 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
27 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
28 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
28 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
29 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
29 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
30 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
30 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
31 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
31 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
32 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
32 1 2 1 1 23 PRO HA . 23 PRO HA 1 1
33 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
33 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 1
34 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
34 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
35 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
35 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
36 1 1 1 1 19 THR MG . 19 THR QG2 1 1
36 1 2 1 1 20 LYS HA . 20 LYS HA 1 1
37 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
37 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
38 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 1
38 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
39 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
39 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
40 1 1 1 1 5 THR HA . 5 THR HA 1 1
40 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1
41 1 1 1 1 5 THR HA . 5 THR HA 1 1
41 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
42 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
42 1 2 1 1 19 THR MG . 19 THR QG2 1 1
43 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
43 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
44 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
44 1 2 1 1 33 ASP HB2 . 33 ASP HB2 1 1
45 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
45 1 2 1 1 33 ASP HB3 . 33 ASP HB3 1 1
46 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
46 1 2 1 1 23 PRO HD3 . 23 PRO HD3 1 1
47 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
47 1 2 1 1 23 PRO HD2 . 23 PRO HD2 1 1
48 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
48 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
49 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
49 1 2 1 1 20 LYS QE . 20 LYS QE 1 1
50 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
50 1 2 1 1 39 ASP HB3 . 39 ASP HB3 1 1
51 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
51 1 2 1 1 39 ASP HB2 . 39 ASP HB2 1 1
52 1 1 1 1 23 PRO HB2 . 23 PRO HB2 1 1
52 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
53 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
53 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
54 1 1 1 1 5 THR MG . 5 THR QG2 1 1
54 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1
55 1 1 1 1 5 THR MG . 5 THR QG2 1 1
55 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
56 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
56 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
57 1 1 1 1 20 LYS H . 20 LYS H 1 1
57 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
58 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
58 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
59 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
59 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
60 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
60 1 2 1 1 23 PRO HG2 . 23 PRO HG2 1 1
61 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
61 1 2 1 1 23 PRO HG3 . 23 PRO HG3 1 1
62 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
62 1 2 1 1 23 PRO HA . 23 PRO HA 1 1
63 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
63 1 2 1 1 23 PRO HD3 . 23 PRO HD3 1 1
64 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
64 1 2 1 1 33 ASP HB2 . 33 ASP HB2 1 1
65 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
65 1 2 1 1 15 CYS H . 15 CYSS H 1 1
66 1 1 1 1 33 ASP HB2 . 33 ASP HB2 1 1
66 1 2 1 1 34 CYS H . 34 CYSS H 1 1
67 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
67 1 2 1 1 29 ASP H . 29 ASP H 1 1
68 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
68 1 2 1 1 33 ASP H . 33 ASP H 1 1
69 1 1 1 1 15 CYS H . 15 CYSS H 1 1
69 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
70 1 1 1 1 33 ASP H . 33 ASP H 1 1
70 1 2 1 1 34 CYS H . 34 CYSS H 1 1
71 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
71 1 2 1 1 9 GLN H . 9 GLN H 1 1
72 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
72 1 2 1 1 5 THR H . 5 THR H 1 1
73 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
73 1 2 1 1 5 THR H . 5 THR H 1 1
74 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
74 1 2 1 1 5 THR H . 5 THR H 1 1
75 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
75 1 2 1 1 5 THR H . 5 THR H 1 1
76 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
76 1 2 1 1 7 SER H . 7 SER H 1 1
77 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
77 1 2 1 1 9 GLN H . 9 GLN H 1 1
78 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
78 1 2 1 1 10 LYS H . 10 LYS H 1 1
79 1 1 1 1 23 PRO HB2 . 23 PRO HB2 1 1
79 1 2 1 1 24 ARG H . 24 ARG H 1 1
80 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
80 1 2 1 1 11 GLY H . 11 GLY H 1 1
81 1 1 1 1 11 GLY H . 11 GLY H 1 1
81 1 2 1 1 12 TYR H . 12 TYR H 1 1
82 1 1 1 1 13 PHE H . 13 PHE H 1 1
82 1 2 1 1 22 LEU H . 22 LEU H 1 1
83 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
83 1 2 1 1 13 PHE H . 13 PHE H 1 1
84 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
84 1 2 1 1 13 PHE H . 13 PHE H 1 1
85 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
85 1 2 1 1 13 PHE H . 13 PHE H 1 1
86 1 1 1 1 15 CYS H . 15 CYSS H 1 1
86 1 2 1 1 22 LEU H . 22 LEU H 1 1
87 1 1 1 1 15 CYS H . 15 CYSS H 1 1
87 1 2 1 1 20 LYS H . 20 LYS H 1 1
88 1 1 1 1 15 CYS H . 15 CYSS H 1 1
88 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
89 1 1 1 1 15 CYS H . 15 CYSS H 1 1
89 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
90 1 1 1 1 15 CYS H . 15 CYSS H 1 1
90 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 1
91 1 1 1 1 15 CYS H . 15 CYSS H 1 1
91 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
92 1 1 1 1 15 CYS H . 15 CYSS H 1 1
92 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 1
93 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
93 1 2 1 1 19 THR H . 19 THR H 1 1
94 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 1
94 1 2 1 1 21 CYS H . 21 CYSS H 1 1
95 1 1 1 1 16 GLY H . 16 GLY H 1 1
95 1 2 1 1 17 ASN H . 17 ASN H 1 1
96 1 1 1 1 16 GLY H . 16 GLY H 1 1
96 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
97 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
97 1 2 1 1 39 ASP H . 39 ASP H 1 1
98 1 1 1 1 16 GLY HA3 . 16 GLY HA3 1 1
98 1 2 1 1 17 ASN H . 17 ASN H 1 1
99 1 1 1 1 17 ASN H . 17 ASN H 1 1
99 1 2 1 1 18 LEU H . 18 LEU H 1 1
100 1 1 1 1 16 GLY HA3 . 16 GLY HA3 1 1
100 1 2 1 1 18 LEU H . 18 LEU H 1 1
101 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 1
101 1 2 1 1 18 LEU H . 18 LEU H 1 1
102 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
102 1 2 1 1 18 LEU H . 18 LEU H 1 1
103 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
103 1 2 1 1 19 THR H . 19 THR H 1 1
104 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
104 1 2 1 1 19 THR H . 19 THR H 1 1
105 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
105 1 2 1 1 19 THR H . 19 THR H 1 1
106 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
106 1 2 1 1 32 ASP H . 32 ASP H 1 1
107 1 1 1 1 18 LEU H . 18 LEU H 1 1
107 1 2 1 1 19 THR H . 19 THR H 1 1
108 1 1 1 1 19 THR H . 19 THR H 1 1
108 1 2 1 1 20 LYS H . 20 LYS H 1 1
109 1 1 1 1 20 LYS H . 20 LYS H 1 1
109 1 2 1 1 21 CYS H . 21 CYSS H 1 1
110 1 1 1 1 19 THR HA . 19 THR HA 1 1
110 1 2 1 1 20 LYS H . 20 LYS H 1 1
111 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
111 1 2 1 1 20 LYS H . 20 LYS H 1 1
112 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
112 1 2 1 1 20 LYS H . 20 LYS H 1 1
113 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
113 1 2 1 1 20 LYS H . 20 LYS H 1 1
114 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
114 1 2 1 1 21 CYS H . 21 CYSS H 1 1
115 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 1
115 1 2 1 1 21 CYS H . 21 CYSS H 1 1
116 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 1
116 1 2 1 1 21 CYS H . 21 CYSS H 1 1
117 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 1
117 1 2 1 1 21 CYS H . 21 CYSS H 1 1
118 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
118 1 2 1 1 22 LEU H . 22 LEU H 1 1
119 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
119 1 2 1 1 22 LEU H . 22 LEU H 1 1
120 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
120 1 2 1 1 22 LEU H . 22 LEU H 1 1
121 1 1 1 1 22 LEU H . 22 LEU H 1 1
121 1 2 1 1 23 PRO HD2 . 23 PRO HD2 1 1
122 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
122 1 2 1 1 22 LEU H . 22 LEU H 1 1
123 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
123 1 2 1 1 27 HIS H . 27 HIS H 1 1
124 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
124 1 2 1 1 22 LEU H . 22 LEU H 1 1
125 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
125 1 2 1 1 22 LEU H . 22 LEU H 1 1
126 1 1 1 1 24 ARG H . 24 ARG H 1 1
126 1 2 1 1 25 ALA H . 25 ALA H 1 1
127 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
127 1 2 1 1 24 ARG H . 24 ARG H 1 1
128 1 1 1 1 23 PRO HA . 23 PRO HA 1 1
128 1 2 1 1 24 ARG H . 24 ARG H 1 1
129 1 1 1 1 23 PRO HA . 23 PRO HA 1 1
129 1 2 1 1 25 ALA H . 25 ALA H 1 1
130 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
130 1 2 1 1 25 ALA H . 25 ALA H 1 1
131 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1
131 1 2 1 1 25 ALA H . 25 ALA H 1 1
132 1 1 1 1 24 ARG QG . 24 ARG QG 1 1
132 1 2 1 1 25 ALA H . 25 ALA H 1 1
133 1 1 1 1 23 PRO HB2 . 23 PRO HB2 1 1
133 1 2 1 1 25 ALA H . 25 ALA H 1 1
134 1 1 1 1 25 ALA H . 25 ALA H 1 1
134 1 2 1 1 26 PHE H . 26 PHE H 1 1
135 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
135 1 2 1 1 26 PHE H . 26 PHE H 1 1
136 1 1 1 1 23 PRO HG2 . 23 PRO HG2 1 1
136 1 2 1 1 26 PHE H . 26 PHE H 1 1
137 1 1 1 1 23 PRO HG3 . 23 PRO HG3 1 1
137 1 2 1 1 26 PHE H . 26 PHE H 1 1
138 1 1 1 1 24 ARG QG . 24 ARG QG 1 1
138 1 2 1 1 26 PHE H . 26 PHE H 1 1
139 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
139 1 2 1 1 26 PHE H . 26 PHE H 1 1
140 1 1 1 1 26 PHE H . 26 PHE H 1 1
140 1 2 1 1 27 HIS H . 27 HIS H 1 1
141 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
141 1 2 1 1 27 HIS H . 27 HIS H 1 1
142 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
142 1 2 1 1 27 HIS H . 27 HIS H 1 1
143 1 1 1 1 28 CYS H . 28 CYSS H 1 1
143 1 2 1 1 29 ASP H . 29 ASP H 1 1
144 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
144 1 2 1 1 28 CYS H . 28 CYSS H 1 1
145 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 1
145 1 2 1 1 28 CYS H . 28 CYSS H 1 1
146 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 1
146 1 2 1 1 28 CYS H . 28 CYSS H 1 1
147 1 1 1 1 29 ASP H . 29 ASP H 1 1
147 1 2 1 1 31 LYS H . 31 LYS H 1 1
148 1 1 1 1 29 ASP H . 29 ASP H 1 1
148 1 2 1 1 30 GLY HA2 . 30 GLY HA2 1 1
149 1 1 1 1 29 ASP H . 29 ASP H 1 1
149 1 2 1 1 30 GLY HA3 . 30 GLY HA3 1 1
150 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
150 1 2 1 1 30 GLY H . 30 GLY H 1 1
151 1 1 1 1 36 ASN H . 36 ASN H 1 1
151 1 2 1 1 37 GLY H . 37 GLY H 1 1
152 1 1 1 1 30 GLY H . 30 GLY H 1 1
152 1 2 1 1 31 LYS H . 31 LYS H 1 1
153 1 1 1 1 31 LYS H . 31 LYS H 1 1
153 1 2 1 1 32 ASP H . 32 ASP H 1 1
154 1 1 1 1 36 ASN H . 36 ASN H 1 1
154 1 2 1 1 37 GLY HA2 . 37 GLY HA2 1 1
155 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 1
155 1 2 1 1 32 ASP H . 32 ASP H 1 1
156 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 1
156 1 2 1 1 32 ASP H . 32 ASP H 1 1
157 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
157 1 2 1 1 33 ASP H . 33 ASP H 1 1
158 1 1 1 1 33 ASP H . 33 ASP H 1 1
158 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
159 1 1 1 1 33 ASP H . 33 ASP H 1 1
159 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
160 1 1 1 1 34 CYS H . 34 CYSS H 1 1
160 1 2 1 1 35 GLY H . 35 GLY H 1 1
161 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
161 1 2 1 1 34 CYS H . 34 CYSS H 1 1
162 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
162 1 2 1 1 41 GLU H . 41 GLU H 1 1
163 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
163 1 2 1 1 34 CYS H . 34 CYSS H 1 1
164 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
164 1 2 1 1 34 CYS H . 34 CYSS H 1 1
165 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
165 1 2 1 1 35 GLY H . 35 GLY H 1 1
166 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
166 1 2 1 1 35 GLY H . 35 GLY H 1 1
167 1 1 1 1 35 GLY H . 35 GLY H 1 1
167 1 2 1 1 36 ASN H . 36 ASN H 1 1
168 1 1 1 1 34 CYS H . 34 CYSS H 1 1
168 1 2 1 1 36 ASN H . 36 ASN H 1 1
169 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
169 1 2 1 1 36 ASN H . 36 ASN H 1 1
170 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
170 1 2 1 1 36 ASN H . 36 ASN H 1 1
171 1 1 1 1 36 ASN HD21 . 36 ASN HD21 1 1
171 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
172 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
172 1 2 1 1 36 ASN HD21 . 36 ASN HD21 1 1
173 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
173 1 2 1 1 36 ASN HD22 . 36 ASN HD22 1 1
174 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
174 1 2 1 1 36 ASN HD21 . 36 ASN HD21 1 1
175 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
175 1 2 1 1 36 ASN HD22 . 36 ASN HD22 1 1
176 1 1 1 1 36 ASN HD22 . 36 ASN HD22 1 1
176 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
177 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
177 1 2 1 1 37 GLY H . 37 GLY H 1 1
178 1 1 1 1 37 GLY H . 37 GLY H 1 1
178 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
179 1 1 1 1 37 GLY H . 37 GLY H 1 1
179 1 2 1 1 38 ALA H . 38 ALA H 1 1
180 1 1 1 1 36 ASN H . 36 ASN H 1 1
180 1 2 1 1 38 ALA H . 38 ALA H 1 1
181 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
181 1 2 1 1 38 ALA H . 38 ALA H 1 1
182 1 1 1 1 39 ASP H . 39 ASP H 1 1
182 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
183 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
183 1 2 1 1 39 ASP H . 39 ASP H 1 1
184 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
184 1 2 1 1 39 ASP H . 39 ASP H 1 1
185 1 1 1 1 39 ASP H . 39 ASP H 1 1
185 1 2 1 1 41 GLU H . 41 GLU H 1 1
186 1 1 1 1 38 ALA H . 38 ALA H 1 1
186 1 2 1 1 39 ASP H . 39 ASP H 1 1
187 1 1 1 1 39 ASP H . 39 ASP H 1 1
187 1 2 1 1 40 GLU H . 40 GLU H 1 1
188 1 1 1 1 40 GLU H . 40 GLU H 1 1
188 1 2 1 1 41 GLU H . 41 GLU H 1 1
189 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
189 1 2 1 1 40 GLU H . 40 GLU H 1 1
190 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
190 1 2 1 1 42 ASN H . 42 ASN H 1 1
191 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
191 1 2 1 1 40 GLU H . 40 GLU H 1 1
192 1 1 1 1 41 GLU H . 41 GLU H 1 1
192 1 2 1 1 42 ASN H . 42 ASN H 1 1
193 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
193 1 2 1 1 41 GLU H . 41 GLU H 1 1
194 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
194 1 2 1 1 41 GLU H . 41 GLU H 1 1
195 1 1 1 1 42 ASN HB3 . 42 ASN HB3 1 1
195 1 2 1 1 43 CYS H . 43 CYSS H 1 1
196 1 1 1 1 42 ASN HB2 . 42 ASN HB2 1 1
196 1 2 1 1 43 CYS H . 43 CYSS H 1 1
197 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
197 1 2 1 1 43 CYS H . 43 CYSS H 1 1
198 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
198 1 2 1 1 43 CYS H . 43 CYSS H 1 1
199 1 1 1 1 42 ASN H . 42 ASN H 1 1
199 1 2 1 1 43 CYS H . 43 CYSS H 1 1
200 1 1 1 1 42 ASN H . 42 ASN H 1 1
200 1 2 1 1 44 GLY H . 44 GLY H 1 1
201 1 1 1 1 43 CYS HB3 . 43 CYSS HB3 1 1
201 1 2 1 1 44 GLY H . 44 GLY H 1 1
202 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
202 1 2 1 1 44 GLY H . 44 GLY H 1 1
203 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 1
203 1 2 1 1 15 CYS H . 15 CYSS H 1 1
204 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 1
204 1 2 1 1 15 CYS H . 15 CYSS H 1 1
205 1 1 1 1 10 LYS H . 10 LYS H 1 1
205 1 2 1 1 11 GLY H . 11 GLY H 1 1
206 1 1 1 1 13 PHE H . 13 PHE H 1 1
206 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
207 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
207 1 2 1 1 16 GLY H . 16 GLY H 1 1
208 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
208 1 2 1 1 16 GLY H . 16 GLY H 1 1
209 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
209 1 2 1 1 20 LYS H . 20 LYS H 1 1
210 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
210 1 2 1 1 26 PHE H . 26 PHE H 1 1
211 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
211 1 2 1 1 26 PHE H . 26 PHE H 1 1
212 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1
212 1 2 1 1 26 PHE H . 26 PHE H 1 1
213 1 1 1 1 26 PHE H . 26 PHE H 1 1
213 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 1
214 1 1 1 1 23 PRO HD2 . 23 PRO HD2 1 1
214 1 2 1 1 26 PHE H . 26 PHE H 1 1
215 1 1 1 1 24 ARG HD3 . 24 ARG HD3 1 1
215 1 2 1 1 27 HIS H . 27 HIS H 1 1
216 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
216 1 2 1 1 30 GLY H . 30 GLY H 1 1
217 1 1 1 1 35 GLY HA2 . 35 GLY HA2 1 1
217 1 2 1 1 37 GLY H . 37 GLY H 1 1
218 1 1 1 1 35 GLY HA3 . 35 GLY HA3 1 1
218 1 2 1 1 37 GLY H . 37 GLY H 1 1
219 1 1 1 1 38 ALA H . 38 ALA H 1 1
219 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
220 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
220 1 2 1 1 39 ASP H . 39 ASP H 1 1
221 1 1 1 1 39 ASP H . 39 ASP H 1 1
221 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
222 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
222 1 2 1 1 43 CYS H . 43 CYSS H 1 1
223 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 1
223 1 2 1 1 43 CYS H . 43 CYSS H 1 1
224 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
224 1 2 1 1 9 GLN H . 9 GLN H 1 1
225 1 1 1 1 3 MET H . 3 MET H 1 1
225 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
226 1 1 1 1 17 ASN H . 17 ASN H 1 1
226 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
227 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
227 1 2 1 1 26 PHE H . 26 PHE H 1 1
228 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
228 1 2 1 1 33 ASP H . 33 ASP H 1 1
229 1 1 1 1 32 ASP H . 32 ASP H 1 1
229 1 2 1 1 33 ASP H . 33 ASP H 1 1
230 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
230 1 2 1 1 39 ASP H . 39 ASP H 1 1
231 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
231 1 2 1 1 40 GLU H . 40 GLU H 1 1
232 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
232 1 2 1 1 40 GLU H . 40 GLU H 1 1
233 1 1 1 1 7 SER HA . 7 SER HA 1 1
233 1 2 1 1 8 CYS H . 8 CYSS H 1 1
234 1 1 1 1 8 CYS H . 8 CYSS H 1 1
234 1 2 1 1 9 GLN H . 9 GLN H 1 1
235 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1
235 1 2 1 1 8 CYS H . 8 CYSS H 1 1
236 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
236 1 2 1 1 8 CYS H . 8 CYSS H 1 1
237 1 1 1 1 17 ASN H . 17 ASN H 1 1
237 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
238 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
238 1 2 1 1 41 GLU H . 41 GLU H 1 1
239 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
239 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
240 1 1 1 1 19 THR MG . 19 THR QG2 1 1
240 1 2 1 1 20 LYS H . 20 LYS H 1 1
241 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
241 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
242 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
242 1 2 1 1 23 PRO HD2 . 23 PRO HD2 1 1
243 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
243 1 2 1 1 23 PRO HA . 23 PRO HA 1 1
244 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
244 1 2 1 1 23 PRO HB3 . 23 PRO HB3 1 1
245 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
245 1 2 1 1 41 GLU H . 41 GLU H 1 1
246 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
246 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
247 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
247 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
248 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
248 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
249 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
249 1 2 1 1 39 ASP HB2 . 39 ASP HB2 1 1
250 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
250 1 2 1 1 39 ASP HB3 . 39 ASP HB3 1 1
251 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
251 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
252 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
252 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
253 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
253 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
254 1 1 1 1 5 THR HA . 5 THR HA 1 1
254 1 2 1 1 6 PRO QD . 6 PRO QD 1 1
255 1 1 1 1 5 THR MG . 5 THR QG2 1 1
255 1 2 1 1 6 PRO QD . 6 PRO QD 1 1
256 1 1 1 1 6 PRO QB . 6 PRO QB 1 1
256 1 2 1 1 7 SER H . 7 SER H 1 1
257 1 1 1 1 6 PRO QB . 6 PRO QB 1 1
257 1 2 1 1 8 CYS H . 8 CYSS H 1 1
258 1 1 1 1 7 SER QB . 7 SER QB 1 1
258 1 2 1 1 8 CYS H . 8 CYSS H 1 1
259 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
259 1 2 1 1 9 GLN H . 9 GLN H 1 1
260 1 1 1 1 9 GLN H . 9 GLN H 1 1
260 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
261 1 1 1 1 9 GLN QB . 9 GLN QB 1 1
261 1 2 1 1 10 LYS H . 10 LYS H 1 1
262 1 1 1 1 9 GLN QG . 9 GLN QG 1 1
262 1 2 1 1 10 LYS H . 10 LYS H 1 1
263 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
263 1 2 1 1 12 TYR H . 12 TYR H 1 1
264 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
264 1 2 1 1 21 CYS QB . 21 CYSS QB 1 1
265 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
265 1 2 1 1 21 CYS QB . 21 CYSS QB 1 1
266 1 1 1 1 13 PHE H . 13 PHE H 1 1
266 1 2 1 1 21 CYS QB . 21 CYSS QB 1 1
267 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
267 1 2 1 1 14 PRO QG . 14 PRO QG 1 1
268 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
268 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
269 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
269 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
270 1 1 1 1 14 PRO QB . 14 PRO QB 1 1
270 1 2 1 1 15 CYS H . 15 CYSS H 1 1
271 1 1 1 1 15 CYS QB . 15 CYSS QB 1 1
271 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
272 1 1 1 1 15 CYS QB . 15 CYSS QB 1 1
272 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
273 1 1 1 1 15 CYS QB . 15 CYSS QB 1 1
273 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
274 1 1 1 1 15 CYS QB . 15 CYSS QB 1 1
274 1 2 1 1 20 LYS H . 20 LYS H 1 1
275 1 1 1 1 15 CYS QB . 15 CYSS QB 1 1
275 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 1
276 1 1 1 1 15 CYS QB . 15 CYSS QB 1 1
276 1 2 1 1 20 LYS QD . 20 LYS QD 1 1
277 1 1 1 1 15 CYS QB . 15 CYSS QB 1 1
277 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
278 1 1 1 1 15 CYS QB . 15 CYSS QB 1 1
278 1 2 1 1 36 ASN QD . 36 ASN QD2 1 1
279 1 1 1 1 15 CYS QB . 15 CYSS QB 1 1
279 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
280 1 1 1 1 16 GLY HA3 . 16 GLY HA3 1 1
280 1 2 1 1 36 ASN QD . 36 ASN QD2 1 1
281 1 1 1 1 17 ASN H . 17 ASN H 1 1
281 1 2 1 1 36 ASN QD . 36 ASN QD2 1 1
282 1 1 1 1 18 LEU H . 18 LEU H 1 1
282 1 2 1 1 36 ASN QD . 36 ASN QD2 1 1
283 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
283 1 2 1 1 36 ASN QD . 36 ASN QD2 1 1
284 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
284 1 2 1 1 36 ASN QD . 36 ASN QD2 1 1
285 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
285 1 2 1 1 36 ASN QB . 36 ASN QB 1 1
286 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
286 1 2 1 1 36 ASN QD . 36 ASN QD2 1 1
287 1 1 1 1 20 LYS QD . 20 LYS QD 1 1
287 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
288 1 1 1 1 20 LYS QD . 20 LYS QD 1 1
288 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
289 1 1 1 1 21 CYS QB . 21 CYSS QB 1 1
289 1 2 1 1 22 LEU H . 22 LEU H 1 1
290 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
290 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
291 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
291 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
292 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
292 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
293 1 1 1 1 29 ASP H . 29 ASP H 1 1
293 1 2 1 1 30 GLY QA . 30 GLY QA 1 1
294 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
294 1 2 1 1 30 GLY H . 30 GLY H 1 1
295 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
295 1 2 1 1 32 ASP H . 32 ASP H 1 1
296 1 1 1 1 31 LYS QE . 31 LYS QE 1 1
296 1 2 1 1 32 ASP H . 32 ASP H 1 1
297 1 1 1 1 32 ASP QB . 32 ASP QB 1 1
297 1 2 1 1 33 ASP H . 33 ASP H 1 1
298 1 1 1 1 32 ASP QB . 32 ASP QB 1 1
298 1 2 1 1 34 CYS H . 34 CYSS H 1 1
299 1 1 1 1 32 ASP QB . 32 ASP QB 1 1
299 1 2 1 1 37 GLY H . 37 GLY H 1 1
300 1 1 1 1 33 ASP H . 33 ASP H 1 1
300 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
301 1 1 1 1 34 CYS H . 34 CYSS H 1 1
301 1 2 1 1 35 GLY QA . 35 GLY QA 1 1
302 1 1 1 1 34 CYS H . 34 CYSS H 1 1
302 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
303 1 1 1 1 36 ASN QD . 36 ASN QD2 1 1
303 1 2 1 1 38 ALA H . 38 ALA H 1 1
304 1 1 1 1 36 ASN QD . 36 ASN QD2 1 1
304 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
305 1 1 1 1 40 GLU H . 40 GLU H 1 1
305 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
306 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
306 1 2 1 1 42 ASN QB . 42 ASN QB 1 1
307 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
307 1 2 1 1 42 ASN QD . 42 ASN QD2 1 1
308 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
308 1 2 1 1 42 ASN H . 42 ASN H 1 1
309 1 1 1 1 42 ASN QB . 42 ASN QB 1 1
309 1 2 1 1 43 CYS H . 43 CYSS H 1 1
310 1 1 1 1 42 ASN QB . 42 ASN QB 1 1
310 1 2 1 1 44 GLY H . 44 GLY H 1 1
311 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
311 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
312 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
312 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
313 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
313 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
314 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
314 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
315 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
315 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
316 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
316 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
317 1 1 1 1 18 LEU H . 18 LEU H 1 1
317 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
318 1 1 1 1 18 LEU H . 18 LEU H 1 1
318 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
319 1 1 1 1 18 LEU H . 18 LEU H 1 1
319 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
320 1 1 1 1 18 LEU H . 18 LEU H 1 1
320 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
321 1 1 1 1 18 LEU H . 18 LEU H 1 1
321 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
322 1 1 1 1 22 LEU H . 22 LEU H 1 1
322 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
323 1 1 1 1 22 LEU H . 22 LEU H 1 1
323 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
324 1 1 1 1 22 LEU H . 22 LEU H 1 1
324 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
325 1 1 1 1 22 LEU H . 22 LEU H 1 1
325 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
326 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
326 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 1
327 1 1 1 1 20 LYS H . 20 LYS H 1 1
327 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 1
328 1 1 1 1 20 LYS H . 20 LYS H 1 1
328 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 1
329 1 1 1 1 20 LYS H . 20 LYS H 1 1
329 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 1
330 1 1 1 1 31 LYS H . 31 LYS H 1 1
330 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 1
331 1 1 1 1 31 LYS H . 31 LYS H 1 1
331 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 1
332 1 1 1 1 31 LYS H . 31 LYS H 1 1
332 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 1
333 1 1 1 1 31 LYS H . 31 LYS H 1 1
333 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 1
334 1 1 1 1 24 ARG H . 24 ARG H 1 1
334 1 2 1 1 24 ARG HD2 . 24 ARG HD2 1 1
335 1 1 1 1 24 ARG H . 24 ARG H 1 1
335 1 2 1 1 24 ARG HD3 . 24 ARG HD3 1 1
336 1 1 1 1 24 ARG H . 24 ARG H 1 1
336 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 1
337 1 1 1 1 24 ARG H . 24 ARG H 1 1
337 1 2 1 1 24 ARG QG . 24 ARG QG 1 1
338 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
338 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
339 1 1 1 1 27 HIS H . 27 HIS H 1 1
339 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 1
340 1 1 1 1 27 HIS H . 27 HIS H 1 1
340 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 1
341 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 1
341 1 2 1 1 27 HIS HE1 . 27 HIS HE1 1 1
342 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
342 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
343 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
343 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
344 1 1 1 1 12 TYR H . 12 TYR H 1 1
344 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
345 1 1 1 1 12 TYR H . 12 TYR H 1 1
345 1 2 1 1 12 TYR HB2 . 12 TYR HB2 1 1
346 1 1 1 1 32 ASP H . 32 ASP H 1 1
346 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
347 1 1 1 1 32 ASP H . 32 ASP H 1 1
347 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
348 1 1 1 1 32 ASP H . 32 ASP H 1 1
348 1 2 1 1 32 ASP QB . 32 ASP QB 1 1
349 1 1 1 1 33 ASP H . 33 ASP H 1 1
349 1 2 1 1 33 ASP HB2 . 33 ASP HB2 1 1
350 1 1 1 1 37 GLY H . 37 GLY H 1 1
350 1 2 1 1 37 GLY HA2 . 37 GLY HA2 1 1
351 1 1 1 1 38 ALA H . 38 ALA H 1 1
351 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
352 1 1 1 1 39 ASP H . 39 ASP H 1 1
352 1 2 1 1 39 ASP HB3 . 39 ASP HB3 1 1
353 1 1 1 1 39 ASP H . 39 ASP H 1 1
353 1 2 1 1 39 ASP HB2 . 39 ASP HB2 1 1
354 1 1 1 1 39 ASP H . 39 ASP H 1 1
354 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
355 1 1 1 1 29 ASP H . 29 ASP H 1 1
355 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
356 1 1 1 1 29 ASP H . 29 ASP H 1 1
356 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
357 1 1 1 1 40 GLU H . 40 GLU H 1 1
357 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
358 1 1 1 1 40 GLU H . 40 GLU H 1 1
358 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
359 1 1 1 1 40 GLU H . 40 GLU H 1 1
359 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
360 1 1 1 1 41 GLU H . 41 GLU H 1 1
360 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
361 1 1 1 1 41 GLU H . 41 GLU H 1 1
361 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
362 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
362 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
363 1 1 1 1 25 ALA H . 25 ALA H 1 1
363 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
364 1 1 1 1 28 CYS H . 28 CYSS H 1 1
364 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
365 1 1 1 1 28 CYS H . 28 CYSS H 1 1
365 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
366 1 1 1 1 36 ASN H . 36 ASN H 1 1
366 1 2 1 1 36 ASN QB . 36 ASN QB 1 1
367 1 1 1 1 36 ASN H . 36 ASN H 1 1
367 1 2 1 1 36 ASN QD . 36 ASN QD2 1 1
368 1 1 1 1 19 THR HA . 19 THR HA 1 1
368 1 2 1 1 19 THR MG . 19 THR QG2 1 1
369 1 1 1 1 19 THR H . 19 THR H 1 1
369 1 2 1 1 19 THR MG . 19 THR QG2 1 1
370 1 1 1 1 19 THR H . 19 THR H 1 1
370 1 2 1 1 19 THR HB . 19 THR HB 1 1
371 1 1 1 1 34 CYS H . 34 CYSS H 1 1
371 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
372 1 1 1 1 34 CYS H . 34 CYSS H 1 1
372 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
373 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 1
373 1 2 1 1 17 ASN QD . 17 ASN QD2 1 1
374 1 1 1 1 17 ASN H . 17 ASN H 1 1
374 1 2 1 1 17 ASN HB3 . 17 ASN HB3 1 1
375 1 1 1 1 17 ASN H . 17 ASN H 1 1
375 1 2 1 1 17 ASN HB2 . 17 ASN HB2 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 . . . . . . . 3.1 1 1
2 1 . . . . . . . 3.23 1 1
3 1 . . . . . . . 3.58 1 1
4 1 . . . . . . . 4.42 1 1
5 1 . . . . . . . 4.18 1 1
6 1 . . . . . . . 5.12 1 1
7 1 . . . . . . . 3.76 1 1
8 1 . . . . . . . 4.26 1 1
9 1 . . . . . . . 3.44 1 1
10 1 . . . . . . . 3.93 1 1
11 1 . . . . . . . 5.21 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 4.93 1 1
14 1 . . . . . . . 3.85 1 1
15 1 . . . . . . . 4.04 1 1
16 1 . . . . . . . 4.48 1 1
17 1 . . . . . . . 3.78 1 1
18 1 . . . . . . . 3.7 1 1
19 1 . . . . . . . 4.07 1 1
20 1 . . . . . . . 4.4 1 1
21 1 . . . . . . . 4.2 1 1
22 1 . . . . . . . 4.56 1 1
23 1 . . . . . . . 4.58 1 1
24 1 . . . . . . . 4.01 1 1
25 1 . . . . . . . 4.61 1 1
26 1 . . . . . . . 4.48 1 1
27 1 . . . . . . . 4.19 1 1
28 1 . . . . . . . 4.41 1 1
29 1 . . . . . . . 4.4 1 1
30 1 . . . . . . . 2.85 1 1
31 1 . . . . . . . 3.32 1 1
32 1 . . . . . . . 3.33 1 1
33 1 . . . . . . . 4.54 1 1
34 1 . . . . . . . 3.84 1 1
35 1 . . . . . . . 3.84 1 1
36 1 . . . . . . . 4.38 1 1
37 1 . . . . . . . 4.67 1 1
38 1 . . . . . . . 4.79 1 1
39 1 . . . . . . . 3.68 1 1
40 1 . . . . . . . 3.2 1 1
41 1 . . . . . . . 3.2 1 1
42 1 . . . . . . . 4.32 1 1
43 1 . . . . . . . 4.38 1 1
44 1 . . . . . . . 4.37 1 1
45 1 . . . . . . . 4.5 1 1
46 1 . . . . . . . 3.87 1 1
47 1 . . . . . . . 3.97 1 1
48 1 . . . . . . . 4.2 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 4.28 1 1
51 1 . . . . . . . 4.28 1 1
52 1 . . . . . . . 5.17 1 1
53 1 . . . . . . . 4.71 1 1
54 1 . . . . . . . 5.38 1 1
55 1 . . . . . . . 5.38 1 1
56 1 . . . . . . . 3.59 1 1
57 1 . . . . . . . 5.21 1 1
58 1 . . . . . . . 5.49 1 1
59 1 . . . . . . . 5.1 1 1
60 1 . . . . . . . 5.13 1 1
61 1 . . . . . . . 5.49 1 1
62 1 . . . . . . . 4.56 1 1
63 1 . . . . . . . 3.93 1 1
64 1 . . . . . . . 4.45 1 1
65 1 . . . . . . . 2.79 1 1
66 1 . . . . . . . 3.53 1 1
67 1 . . . . . . . 3.18 1 1
68 1 . . . . . . . 2.7 1 1
69 1 . . . . . . . 3.92 1 1
70 1 . . . . . . . 2.87 1 1
71 1 . . . . . . . 4.0 1 1
72 1 . . . . . . . 2.68 1 1
73 1 . . . . . . . 4.05 1 1
74 1 . . . . . . . 4.06 1 1
75 1 . . . . . . . 4.55 1 1
76 1 . . . . . . . 2.72 1 1
77 1 . . . . . . . 2.95 1 1
78 1 . . . . . . . 2.57 1 1
79 1 . . . . . . . 3.89 1 1
80 1 . . . . . . . 3.16 1 1
81 1 . . . . . . . 3.41 1 1
82 1 . . . . . . . 3.44 1 1
83 1 . . . . . . . 3.03 1 1
84 1 . . . . . . . 3.84 1 1
85 1 . . . . . . . 3.29 1 1
86 1 . . . . . . . 4.58 1 1
87 1 . . . . . . . 4.22 1 1
88 1 . . . . . . . 5.1 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 4.33 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 4.8 1 1
93 1 . . . . . . . 3.84 1 1
94 1 . . . . . . . 4.16 1 1
95 1 . . . . . . . 4.67 1 1
96 1 . . . . . . . 3.5 1 1
97 1 . . . . . . . 3.35 1 1
98 1 . . . . . . . 3.03 1 1
99 1 . . . . . . . 3.36 1 1
100 1 . . . . . . . 4.29 1 1
101 1 . . . . . . . 3.93 1 1
102 1 . . . . . . . 4.1 1 1
103 1 . . . . . . . 3.34 1 1
104 1 . . . . . . . 3.97 1 1
105 1 . . . . . . . 2.84 1 1
106 1 . . . . . . . 3.08 1 1
107 1 . . . . . . . 4.87 1 1
108 1 . . . . . . . 3.37 1 1
109 1 . . . . . . . 4.65 1 1
110 1 . . . . . . . 3.15 1 1
111 1 . . . . . . . 3.25 1 1
112 1 . . . . . . . 3.53 1 1
113 1 . . . . . . . 4.49 1 1
114 1 . . . . . . . 2.58 1 1
115 1 . . . . . . . 4.12 1 1
116 1 . . . . . . . 3.71 1 1
117 1 . . . . . . . 3.8 1 1
118 1 . . . . . . . 4.51 1 1
119 1 . . . . . . . 2.82 1 1
120 1 . . . . . . . 4.26 1 1
121 1 . . . . . . . 4.86 1 1
122 1 . . . . . . . 4.41 1 1
123 1 . . . . . . . 4.12 1 1
124 1 . . . . . . . 4.41 1 1
125 1 . . . . . . . 4.1 1 1
126 1 . . . . . . . 3.46 1 1
127 1 . . . . . . . 4.29 1 1
128 1 . . . . . . . 2.76 1 1
129 1 . . . . . . . 4.39 1 1
130 1 . . . . . . . 4.63 1 1
131 1 . . . . . . . 4.84 1 1
132 1 . . . . . . . 4.19 1 1
133 1 . . . . . . . 3.7 1 1
134 1 . . . . . . . 3.02 1 1
135 1 . . . . . . . 4.03 1 1
136 1 . . . . . . . 4.05 1 1
137 1 . . . . . . . 5.32 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 3.46 1 1
140 1 . . . . . . . 3.13 1 1
141 1 . . . . . . . 4.56 1 1
142 1 . . . . . . . 4.16 1 1
143 1 . . . . . . . 3.72 1 1
144 1 . . . . . . . 3.28 1 1
145 1 . . . . . . . 4.44 1 1
146 1 . . . . . . . 4.49 1 1
147 1 . . . . . . . 4.07 1 1
148 1 . . . . . . . 5.04 1 1
149 1 . . . . . . . 5.04 1 1
150 1 . . . . . . . 3.89 1 1
151 1 . . . . . . . 2.82 1 1
152 1 . . . . . . . 3.2 1 1
153 1 . . . . . . . 4.62 1 1
154 1 . . . . . . . 4.69 1 1
155 1 . . . . . . . 3.97 1 1
156 1 . . . . . . . 3.97 1 1
157 1 . . . . . . . 4.3 1 1
158 1 . . . . . . . 4.81 1 1
159 1 . . . . . . . 5.32 1 1
160 1 . . . . . . . 3.2 1 1
161 1 . . . . . . . 3.89 1 1
162 1 . . . . . . . 3.54 1 1
163 1 . . . . . . . 4.73 1 1
164 1 . . . . . . . 3.99 1 1
165 1 . . . . . . . 4.93 1 1
166 1 . . . . . . . 3.99 1 1
167 1 . . . . . . . 3.26 1 1
168 1 . . . . . . . 4.8 1 1
169 1 . . . . . . . 2.99 1 1
170 1 . . . . . . . 4.36 1 1
171 1 . . . . . . . 4.36 1 1
172 1 . . . . . . . 4.48 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 4.48 1 1
176 1 . . . . . . . 4.36 1 1
177 1 . . . . . . . 4.69 1 1
178 1 . . . . . . . 4.56 1 1
179 1 . . . . . . . 3.48 1 1
180 1 . . . . . . . 3.86 1 1
181 1 . . . . . . . 3.23 1 1
182 1 . . . . . . . 4.53 1 1
183 1 . . . . . . . 3.49 1 1
184 1 . . . . . . . 4.59 1 1
185 1 . . . . . . . 4.48 1 1
186 1 . . . . . . . 3.46 1 1
187 1 . . . . . . . 3.12 1 1
188 1 . . . . . . . 2.85 1 1
189 1 . . . . . . . 4.26 1 1
190 1 . . . . . . . 2.74 1 1
191 1 . . . . . . . 4.37 1 1
192 1 . . . . . . . 4.74 1 1
193 1 . . . . . . . 3.85 1 1
194 1 . . . . . . . 4.8 1 1
195 1 . . . . . . . 4.75 1 1
196 1 . . . . . . . 4.75 1 1
197 1 . . . . . . . 4.45 1 1
198 1 . . . . . . . 3.14 1 1
199 1 . . . . . . . 3.17 1 1
200 1 . . . . . . . 4.73 1 1
201 1 . . . . . . . 4.57 1 1
202 1 . . . . . . . 4.02 1 1
203 1 . . . . . . . 4.38 1 1
204 1 . . . . . . . 4.38 1 1
205 1 . . . . . . . 4.51 1 1
206 1 . . . . . . . 4.75 1 1
207 1 . . . . . . . 4.5 1 1
208 1 . . . . . . . 4.5 1 1
209 1 . . . . . . . 4.52 1 1
210 1 . . . . . . . 4.72 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 4.8 1 1
214 1 . . . . . . . 4.84 1 1
215 1 . . . . . . . 5.17 1 1
216 1 . . . . . . . 5.33 1 1
217 1 . . . . . . . 4.86 1 1
218 1 . . . . . . . 4.86 1 1
219 1 . . . . . . . 4.84 1 1
220 1 . . . . . . . 5.48 1 1
221 1 . . . . . . . 5.01 1 1
222 1 . . . . . . . 5.43 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 4.0 1 1
225 1 . . . . . . . 5.09 1 1
226 1 . . . . . . . 4.84 1 1
227 1 . . . . . . . 4.92 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 4.76 1 1
230 1 . . . . . . . 4.88 1 1
231 1 . . . . . . . 5.17 1 1
232 1 . . . . . . . 4.38 1 1
233 1 . . . . . . . 3.08 1 1
234 1 . . . . . . . 4.6 1 1
235 1 . . . . . . . 4.96 1 1
236 1 . . . . . . . 4.96 1 1
237 1 . . . . . . . 5.31 1 1
238 1 . . . . . . . 4.79 1 1
239 1 . . . . . . . 4.08 1 1
240 1 . . . . . . . 3.61 1 1
241 1 . . . . . . . 3.93 1 1
242 1 . . . . . . . 3.23 1 1
243 1 . . . . . . . 3.21 1 1
244 1 . . . . . . . 4.47 1 1
245 1 . . . . . . . 3.63 1 1
246 1 . . . . . . . 3.41 1 1
247 1 . . . . . . . 2.88 1 1
248 1 . . . . . . . 3.24 1 1
249 1 . . . . . . . 3.3 1 1
250 1 . . . . . . . 3.3 1 1
251 1 . . . . . . . 4.03 1 1
252 1 . . . . . . . 3.68 1 1
253 1 . . . . . . . 3.89 1 1
254 1 . . . . . . . 2.78 1 1
255 1 . . . . . . . 4.65 1 1
256 1 . . . . . . . 3.82 1 1
257 1 . . . . . . . 4.36 1 1
258 1 . . . . . . . 3.97 1 1
259 1 . . . . . . . 3.14 1 1
260 1 . . . . . . . 5.32 1 1
261 1 . . . . . . . 2.97 1 1
262 1 . . . . . . . 4.33 1 1
263 1 . . . . . . . 4.76 1 1
264 1 . . . . . . . 3.89 1 1
265 1 . . . . . . . 3.52 1 1
266 1 . . . . . . . 4.24 1 1
267 1 . . . . . . . 4.41 1 1
268 1 . . . . . . . 2.77 1 1
269 1 . . . . . . . 4.41 1 1
270 1 . . . . . . . 3.72 1 1
271 1 . . . . . . . 3.53 1 1
272 1 . . . . . . . 5.27 1 1
273 1 . . . . . . . 3.68 1 1
274 1 . . . . . . . 3.85 1 1
275 1 . . . . . . . 4.04 1 1
276 1 . . . . . . . 4.33 1 1
277 1 . . . . . . . 4.74 1 1
278 1 . . . . . . . 4.7 1 1
279 1 . . . . . . . 4.26 1 1
280 1 . . . . . . . 4.48 1 1
281 1 . . . . . . . 4.53 1 1
282 1 . . . . . . . 4.32 1 1
283 1 . . . . . . . 4.77 1 1
284 1 . . . . . . . 3.86 1 1
285 1 . . . . . . . 3.87 1 1
286 1 . . . . . . . 4.26 1 1
287 1 . . . . . . . 4.41 1 1
288 1 . . . . . . . 3.92 1 1
289 1 . . . . . . . 3.57 1 1
290 1 . . . . . . . 3.6 1 1
291 1 . . . . . . . 4.26 1 1
292 1 . . . . . . . 3.89 1 1
293 1 . . . . . . . 4.3 1 1
294 1 . . . . . . . 4.45 1 1
295 1 . . . . . . . 3.34 1 1
296 1 . . . . . . . 4.7 1 1
297 1 . . . . . . . 4.08 1 1
298 1 . . . . . . . 5.34 1 1
299 1 . . . . . . . 5.1 1 1
300 1 . . . . . . . 5.08 1 1
301 1 . . . . . . . 5.1 1 1
302 1 . . . . . . . 4.89 1 1
303 1 . . . . . . . 4.31 1 1
304 1 . . . . . . . 3.62 1 1
305 1 . . . . . . . 4.61 1 1
306 1 . . . . . . . 4.8 1 1
307 1 . . . . . . . 4.62 1 1
308 1 . . . . . . . 4.39 1 1
309 1 . . . . . . . 4.14 1 1
310 1 . . . . . . . 5.34 1 1
311 1 . . . . . . . 3.18 1 1
312 1 . . . . . . . 3.45 1 1
313 1 . . . . . . . 3.31 1 1
314 1 . . . . . . . 3.25 1 1
315 1 . . . . . . . 3.28 1 1
316 1 . . . . . . . 3.49 1 1
317 1 . . . . . . . 3.12 1 1
318 1 . . . . . . . 3.25 1 1
319 1 . . . . . . . 3.71 1 1
320 1 . . . . . . . 4.01 1 1
321 1 . . . . . . . 4.32 1 1
322 1 . . . . . . . 3.69 1 1
323 1 . . . . . . . 3.72 1 1
324 1 . . . . . . . 3.18 1 1
325 1 . . . . . . . 4.27 1 1
326 1 . . . . . . . 3.5 1 1
327 1 . . . . . . . 3.63 1 1
328 1 . . . . . . . 3.22 1 1
329 1 . . . . . . . 4.69 1 1
330 1 . . . . . . . 4.12 1 1
331 1 . . . . . . . 4.12 1 1
332 1 . . . . . . . 3.36 1 1
333 1 . . . . . . . 3.36 1 1
334 1 . . . . . . . 5.5 1 1
335 1 . . . . . . . 5.5 1 1
336 1 . . . . . . . 2.94 1 1
337 1 . . . . . . . 4.12 1 1
338 1 . . . . . . . 3.72 1 1
339 1 . . . . . . . 2.94 1 1
340 1 . . . . . . . 3.06 1 1
341 1 . . . . . . . 5.14 1 1
342 1 . . . . . . . 3.22 1 1
343 1 . . . . . . . 4.75 1 1
344 1 . . . . . . . 3.41 1 1
345 1 . . . . . . . 3.06 1 1
346 1 . . . . . . . 3.74 1 1
347 1 . . . . . . . 3.74 1 1
348 1 . . . . . . . 2.98 1 1
349 1 . . . . . . . 2.93 1 1
350 1 . . . . . . . 2.9 1 1
351 1 . . . . . . . 2.61 1 1
352 1 . . . . . . . 3.97 1 1
353 1 . . . . . . . 3.97 1 1
354 1 . . . . . . . 3.37 1 1
355 1 . . . . . . . 3.88 1 1
356 1 . . . . . . . 3.88 1 1
357 1 . . . . . . . 3.81 1 1
358 1 . . . . . . . 3.15 1 1
359 1 . . . . . . . 3.06 1 1
360 1 . . . . . . . 3.71 1 1
361 1 . . . . . . . 3.71 1 1
362 1 . . . . . . . 3.74 1 1
363 1 . . . . . . . 2.61 1 1
364 1 . . . . . . . 3.75 1 1
365 1 . . . . . . . 4.19 1 1
366 1 . . . . . . . 3.47 1 1
367 1 . . . . . . . 4.57 1 1
368 1 . . . . . . . 3.28 1 1
369 1 . . . . . . . 3.34 1 1
370 1 . . . . . . . 3.52 1 1
371 1 . . . . . . . 2.93 1 1
372 1 . . . . . . . 3.26 1 1
373 1 . . . . . . . 3.44 1 1
374 1 . . . . . . . 3.82 1 1
375 1 . . . . . . . 3.81 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 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 8 CYS H . 8 CYSS H 1 2
1 1 2 1 1 8 CYS HB3 . 8 CYSS HB3 1 2
2 1 1 1 1 8 CYS H . 8 CYSS H 1 2
2 1 2 1 1 8 CYS HB2 . 8 CYSS HB2 1 2
3 1 1 1 1 8 CYS H . 8 CYSS H 1 2
3 1 2 1 1 8 CYS QB . 8 CYSS QB 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.8 1 2
2 1 . . . . . . . 3.8 1 2
3 1 . . . . . . . 3.04 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
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 9 GLN H . 9 GLN H 1 3
1 1 2 1 1 9 GLN HB2 . 9 GLN HB2 1 3
2 1 1 1 1 9 GLN H . 9 GLN H 1 3
2 1 2 1 1 9 GLN HB3 . 9 GLN HB3 1 3
3 1 1 1 1 9 GLN H . 9 GLN H 1 3
3 1 2 1 1 9 GLN QB . 9 GLN QB 1 3
4 1 1 1 1 9 GLN H . 9 GLN H 1 3
4 1 2 1 1 9 GLN QG . 9 GLN QG 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.88 1 3
2 1 . . . . . . . 3.88 1 3
3 1 . . . . . . . 3.2 1 3
4 1 . . . . . . . 3.45 1 3
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 7.038 0.284 0.191 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 6.693 -1.163 0.486 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 8.723 -1.693 0.202 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 6.050 -1.535 -0.297 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 6.164 -1.210 1.426 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 7.870 -2.008 0.568 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 7.777 0.918 0.943 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 5.547 2.788 -2.002 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 6.761 2.186 -1.303 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 7.981 2.254 -2.224 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 5.920 0.250 -1.466 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 6.965 2.755 -0.407 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 8.235 1.259 -2.555 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 7.747 2.870 -3.081 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 9.453 3.537 -2.069 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 6.502 0.806 -0.907 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 5.286 2.503 -3.171 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 9.097 2.811 -1.552 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 MET C C 3.806 5.779 -1.899 1.00 . A A . 3 MET C 1 1
1 20 1 1 3 MET CA C 3.621 4.266 -1.829 1.00 . A A . 3 MET CA 1 1
1 21 1 1 3 MET CB C 2.392 3.929 -0.983 1.00 . A A . 3 MET CB 1 1
1 22 1 1 3 MET CE C -1.000 2.519 -1.113 1.00 . A A . 3 MET CE 1 1
1 23 1 1 3 MET CG C 1.762 2.591 -1.333 1.00 . A A . 3 MET CG 1 1
1 24 1 1 3 MET H H 5.067 3.811 -0.352 1.00 . A A . 3 MET H 1 1
1 25 1 1 3 MET HA H 3.473 3.887 -2.829 1.00 . A A . 3 MET HA 1 1
1 26 1 1 3 MET HB2 H 2.682 3.906 0.057 1.00 . A A . 3 MET HB2 1 1
1 27 1 1 3 MET HB3 H 1.649 4.700 -1.124 1.00 . A A . 3 MET HB3 1 1
1 28 1 1 3 MET HE1 H -1.602 1.632 -1.247 1.00 . A A . 3 MET HE1 1 1
1 29 1 1 3 MET HE2 H -1.571 3.265 -0.581 1.00 . A A . 3 MET HE2 1 1
1 30 1 1 3 MET HE3 H -0.712 2.908 -2.079 1.00 . A A . 3 MET HE3 1 1
1 31 1 1 3 MET HG2 H 1.332 2.658 -2.321 1.00 . A A . 3 MET HG2 1 1
1 32 1 1 3 MET HG3 H 2.532 1.834 -1.328 1.00 . A A . 3 MET HG3 1 1
1 33 1 1 3 MET N N 4.808 3.622 -1.278 1.00 . A A . 3 MET N 1 1
1 34 1 1 3 MET O O 3.328 6.512 -1.033 1.00 . A A . 3 MET O 1 1
1 35 1 1 3 MET SD S 0.468 2.109 -0.173 1.00 . A A . 3 MET SD 1 1
1 36 1 1 4 ILE C C 3.542 8.355 -3.741 1.00 . A A . 4 ILE C 1 1
1 37 1 1 4 ILE CA C 4.748 7.663 -3.115 1.00 . A A . 4 ILE CA 1 1
1 38 1 1 4 ILE CB C 5.985 7.913 -3.998 1.00 . A A . 4 ILE CB 1 1
1 39 1 1 4 ILE CD1 C 7.584 7.457 -2.071 1.00 . A A . 4 ILE CD1 1 1
1 40 1 1 4 ILE CG1 C 7.177 7.104 -3.485 1.00 . A A . 4 ILE CG1 1 1
1 41 1 1 4 ILE CG2 C 6.320 9.396 -4.034 1.00 . A A . 4 ILE CG2 1 1
1 42 1 1 4 ILE H H 4.857 5.604 -3.590 1.00 . A A . 4 ILE H 1 1
1 43 1 1 4 ILE HA H 4.933 8.096 -2.142 1.00 . A A . 4 ILE HA 1 1
1 44 1 1 4 ILE HB H 5.751 7.598 -5.004 1.00 . A A . 4 ILE HB 1 1
1 45 1 1 4 ILE HD11 H 6.913 8.208 -1.681 1.00 . A A . 4 ILE HD11 1 1
1 46 1 1 4 ILE HD12 H 7.538 6.574 -1.452 1.00 . A A . 4 ILE HD12 1 1
1 47 1 1 4 ILE HD13 H 8.593 7.843 -2.073 1.00 . A A . 4 ILE HD13 1 1
1 48 1 1 4 ILE HG12 H 6.928 6.054 -3.505 1.00 . A A . 4 ILE HG12 1 1
1 49 1 1 4 ILE HG13 H 8.027 7.280 -4.129 1.00 . A A . 4 ILE HG13 1 1
1 50 1 1 4 ILE HG21 H 6.029 9.853 -3.099 1.00 . A A . 4 ILE HG21 1 1
1 51 1 1 4 ILE HG22 H 7.383 9.521 -4.178 1.00 . A A . 4 ILE HG22 1 1
1 52 1 1 4 ILE HG23 H 5.788 9.867 -4.846 1.00 . A A . 4 ILE HG23 1 1
1 53 1 1 4 ILE N N 4.502 6.239 -2.933 1.00 . A A . 4 ILE N 1 1
1 54 1 1 4 ILE O O 2.864 7.789 -4.600 1.00 . A A . 4 ILE O 1 1
1 55 1 1 5 THR C C 2.614 11.706 -4.358 1.00 . A A . 5 THR C 1 1
1 56 1 1 5 THR CA C 2.155 10.353 -3.825 1.00 . A A . 5 THR CA 1 1
1 57 1 1 5 THR CB C 1.082 10.578 -2.744 1.00 . A A . 5 THR CB 1 1
1 58 1 1 5 THR CG2 C 0.000 9.512 -2.825 1.00 . A A . 5 THR CG2 1 1
1 59 1 1 5 THR H H 3.856 9.981 -2.622 1.00 . A A . 5 THR H 1 1
1 60 1 1 5 THR HA H 1.710 9.791 -4.633 1.00 . A A . 5 THR HA 1 1
1 61 1 1 5 THR HB H 0.627 11.545 -2.904 1.00 . A A . 5 THR HB 1 1
1 62 1 1 5 THR HG1 H 0.998 10.584 -0.773 1.00 . A A . 5 THR HG1 1 1
1 63 1 1 5 THR HG21 H -0.961 9.985 -2.963 1.00 . A A . 5 THR HG21 1 1
1 64 1 1 5 THR HG22 H -0.009 8.937 -1.912 1.00 . A A . 5 THR HG22 1 1
1 65 1 1 5 THR HG23 H 0.202 8.859 -3.661 1.00 . A A . 5 THR HG23 1 1
1 66 1 1 5 THR N N 3.280 9.584 -3.307 1.00 . A A . 5 THR N 1 1
1 67 1 1 5 THR O O 3.685 12.206 -4.011 1.00 . A A . 5 THR O 1 1
1 68 1 1 5 THR OG1 O 1.684 10.555 -1.444 1.00 . A A . 5 THR OG1 1 1
1 69 1 1 6 PRO C C 2.018 14.752 -4.803 1.00 . A A . 6 PRO C 1 1
1 70 1 1 6 PRO CA C 2.087 13.618 -5.820 1.00 . A A . 6 PRO CA 1 1
1 71 1 1 6 PRO CB C 0.994 13.783 -6.879 1.00 . A A . 6 PRO CB 1 1
1 72 1 1 6 PRO CD C 0.495 11.776 -5.679 1.00 . A A . 6 PRO CD 1 1
1 73 1 1 6 PRO CG C -0.134 12.941 -6.392 1.00 . A A . 6 PRO CG 1 1
1 74 1 1 6 PRO HA H 3.057 13.623 -6.296 1.00 . A A . 6 PRO HA 1 1
1 75 1 1 6 PRO HB2 H 0.711 14.823 -6.948 1.00 . A A . 6 PRO HB2 1 1
1 76 1 1 6 PRO HB3 H 1.359 13.439 -7.835 1.00 . A A . 6 PRO HB3 1 1
1 77 1 1 6 PRO HD2 H -0.114 11.472 -4.841 1.00 . A A . 6 PRO HD2 1 1
1 78 1 1 6 PRO HD3 H 0.642 10.951 -6.361 1.00 . A A . 6 PRO HD3 1 1
1 79 1 1 6 PRO HG2 H -0.749 13.509 -5.711 1.00 . A A . 6 PRO HG2 1 1
1 80 1 1 6 PRO HG3 H -0.721 12.594 -7.230 1.00 . A A . 6 PRO HG3 1 1
1 81 1 1 6 PRO N N 1.787 12.314 -5.221 1.00 . A A . 6 PRO N 1 1
1 82 1 1 6 PRO O O 1.642 14.543 -3.649 1.00 . A A . 6 PRO O 1 1
1 83 1 1 7 SER C C 1.784 18.332 -5.085 1.00 . A A . 7 SER C 1 1
1 84 1 1 7 SER CA C 2.366 17.121 -4.363 1.00 . A A . 7 SER CA 1 1
1 85 1 1 7 SER CB C 3.780 17.437 -3.871 1.00 . A A . 7 SER CB 1 1
1 86 1 1 7 SER H H 2.674 16.058 -6.168 1.00 . A A . 7 SER H 1 1
1 87 1 1 7 SER HA H 1.741 16.889 -3.513 1.00 . A A . 7 SER HA 1 1
1 88 1 1 7 SER HB2 H 4.244 16.531 -3.513 1.00 . A A . 7 SER HB2 1 1
1 89 1 1 7 SER HB3 H 4.360 17.842 -4.687 1.00 . A A . 7 SER HB3 1 1
1 90 1 1 7 SER HG H 4.365 19.097 -3.011 1.00 . A A . 7 SER HG 1 1
1 91 1 1 7 SER N N 2.383 15.954 -5.237 1.00 . A A . 7 SER N 1 1
1 92 1 1 7 SER O O 2.259 19.456 -4.919 1.00 . A A . 7 SER O 1 1
1 93 1 1 7 SER OG O 3.753 18.384 -2.816 1.00 . A A . 7 SER OG 1 1
1 94 1 1 8 CYS C C -1.410 18.975 -6.657 1.00 . A A . 8 CYS C 1 1
1 95 1 1 8 CYS CA C 0.104 19.165 -6.638 1.00 . A A . 8 CYS CA 1 1
1 96 1 1 8 CYS CB C 0.641 19.210 -8.070 1.00 . A A . 8 CYS CB 1 1
1 97 1 1 8 CYS H H 0.418 17.177 -5.980 1.00 . A A . 8 CYS H 1 1
1 98 1 1 8 CYS HA H 0.332 20.099 -6.148 1.00 . A A . 8 CYS HA 1 1
1 99 1 1 8 CYS HB2 H 1.629 18.774 -8.090 1.00 . A A . 8 CYS HB2 1 1
1 100 1 1 8 CYS HB3 H -0.013 18.636 -8.710 1.00 . A A . 8 CYS HB3 1 1
1 101 1 1 8 CYS N N 0.752 18.095 -5.889 1.00 . A A . 8 CYS N 1 1
1 102 1 1 8 CYS O O -1.913 17.891 -6.364 1.00 . A A . 8 CYS O 1 1
1 103 1 1 8 CYS SG S 0.764 20.890 -8.765 1.00 . A A . 8 CYS SG 1 1
1 104 1 1 9 GLN C C -4.103 20.637 -8.339 1.00 . A A . 9 GLN C 1 1
1 105 1 1 9 GLN CA C -3.586 19.989 -7.059 1.00 . A A . 9 GLN CA 1 1
1 106 1 1 9 GLN CB C -4.188 20.688 -5.840 1.00 . A A . 9 GLN CB 1 1
1 107 1 1 9 GLN CD C -5.230 20.285 -3.574 1.00 . A A . 9 GLN CD 1 1
1 108 1 1 9 GLN CG C -4.204 19.823 -4.589 1.00 . A A . 9 GLN CG 1 1
1 109 1 1 9 GLN H H -1.670 20.874 -7.225 1.00 . A A . 9 GLN H 1 1
1 110 1 1 9 GLN HA H -3.882 18.951 -7.051 1.00 . A A . 9 GLN HA 1 1
1 111 1 1 9 GLN HB2 H -3.614 21.578 -5.629 1.00 . A A . 9 GLN HB2 1 1
1 112 1 1 9 GLN HB3 H -5.205 20.971 -6.068 1.00 . A A . 9 GLN HB3 1 1
1 113 1 1 9 GLN HE21 H -6.283 18.620 -3.843 1.00 . A A . 9 GLN HE21 1 1
1 114 1 1 9 GLN HE22 H -6.928 19.739 -2.696 1.00 . A A . 9 GLN HE22 1 1
1 115 1 1 9 GLN HG2 H -4.433 18.807 -4.872 1.00 . A A . 9 GLN HG2 1 1
1 116 1 1 9 GLN HG3 H -3.226 19.857 -4.132 1.00 . A A . 9 GLN HG3 1 1
1 117 1 1 9 GLN N N -2.129 20.038 -7.003 1.00 . A A . 9 GLN N 1 1
1 118 1 1 9 GLN NE2 N -6.251 19.466 -3.348 1.00 . A A . 9 GLN NE2 1 1
1 119 1 1 9 GLN O O -3.340 21.239 -9.095 1.00 . A A . 9 GLN O 1 1
1 120 1 1 9 GLN OE1 O -5.108 21.367 -2.997 1.00 . A A . 9 GLN OE1 1 1
1 121 1 1 10 LYS C C -5.474 20.440 -11.032 1.00 . A A . 10 LYS C 1 1
1 122 1 1 10 LYS CA C -6.025 21.084 -9.764 1.00 . A A . 10 LYS CA 1 1
1 123 1 1 10 LYS CB C -5.794 22.596 -9.806 1.00 . A A . 10 LYS CB 1 1
1 124 1 1 10 LYS CD C -6.495 24.734 -8.689 1.00 . A A . 10 LYS CD 1 1
1 125 1 1 10 LYS CE C -5.292 25.659 -8.798 1.00 . A A . 10 LYS CE 1 1
1 126 1 1 10 LYS CG C -6.070 23.290 -8.483 1.00 . A A . 10 LYS CG 1 1
1 127 1 1 10 LYS H H -5.961 20.018 -7.936 1.00 . A A . 10 LYS H 1 1
1 128 1 1 10 LYS HA H -7.086 20.892 -9.710 1.00 . A A . 10 LYS HA 1 1
1 129 1 1 10 LYS HB2 H -4.766 22.784 -10.079 1.00 . A A . 10 LYS HB2 1 1
1 130 1 1 10 LYS HB3 H -6.442 23.027 -10.556 1.00 . A A . 10 LYS HB3 1 1
1 131 1 1 10 LYS HD2 H -7.072 24.805 -9.599 1.00 . A A . 10 LYS HD2 1 1
1 132 1 1 10 LYS HD3 H -7.102 25.045 -7.850 1.00 . A A . 10 LYS HD3 1 1
1 133 1 1 10 LYS HE2 H -5.338 26.383 -7.999 1.00 . A A . 10 LYS HE2 1 1
1 134 1 1 10 LYS HE3 H -4.392 25.070 -8.699 1.00 . A A . 10 LYS HE3 1 1
1 135 1 1 10 LYS HG2 H -6.860 22.764 -7.968 1.00 . A A . 10 LYS HG2 1 1
1 136 1 1 10 LYS HG3 H -5.172 23.271 -7.882 1.00 . A A . 10 LYS HG3 1 1
1 137 1 1 10 LYS HZ1 H -5.903 27.195 -10.075 1.00 . A A . 10 LYS HZ1 1 1
1 138 1 1 10 LYS HZ2 H -5.561 25.741 -10.868 1.00 . A A . 10 LYS HZ2 1 1
1 139 1 1 10 LYS HZ3 H -4.298 26.713 -10.303 1.00 . A A . 10 LYS HZ3 1 1
1 140 1 1 10 LYS N N -5.404 20.510 -8.576 1.00 . A A . 10 LYS N 1 1
1 141 1 1 10 LYS NZ N -5.261 26.377 -10.102 1.00 . A A . 10 LYS NZ 1 1
1 142 1 1 10 LYS O O -4.776 19.428 -10.973 1.00 . A A . 10 LYS O 1 1
1 143 1 1 11 GLY C C -3.809 20.352 -13.481 1.00 . A A . 11 GLY C 1 1
1 144 1 1 11 GLY CA C -5.317 20.504 -13.444 1.00 . A A . 11 GLY CA 1 1
1 145 1 1 11 GLY H H -6.351 21.838 -12.165 1.00 . A A . 11 GLY H 1 1
1 146 1 1 11 GLY HA2 H -5.770 19.538 -13.610 1.00 . A A . 11 GLY HA2 1 1
1 147 1 1 11 GLY HA3 H -5.619 21.173 -14.237 1.00 . A A . 11 GLY HA3 1 1
1 148 1 1 11 GLY N N -5.791 21.034 -12.179 1.00 . A A . 11 GLY N 1 1
1 149 1 1 11 GLY O O -3.277 19.566 -14.265 1.00 . A A . 11 GLY O 1 1
1 150 1 1 12 TYR C C -1.187 19.708 -12.041 1.00 . A A . 12 TYR C 1 1
1 151 1 1 12 TYR CA C -1.663 21.055 -12.575 1.00 . A A . 12 TYR CA 1 1
1 152 1 1 12 TYR CB C -1.127 22.184 -11.693 1.00 . A A . 12 TYR CB 1 1
1 153 1 1 12 TYR CD1 C -2.375 24.085 -12.791 1.00 . A A . 12 TYR CD1 1 1
1 154 1 1 12 TYR CD2 C -0.013 24.286 -12.541 1.00 . A A . 12 TYR CD2 1 1
1 155 1 1 12 TYR CE1 C -2.421 25.326 -13.397 1.00 . A A . 12 TYR CE1 1 1
1 156 1 1 12 TYR CE2 C -0.050 25.528 -13.144 1.00 . A A . 12 TYR CE2 1 1
1 157 1 1 12 TYR CG C -1.173 23.543 -12.354 1.00 . A A . 12 TYR CG 1 1
1 158 1 1 12 TYR CZ C -1.256 26.043 -13.571 1.00 . A A . 12 TYR CZ 1 1
1 159 1 1 12 TYR H H -3.600 21.714 -12.033 1.00 . A A . 12 TYR H 1 1
1 160 1 1 12 TYR HA H -1.286 21.186 -13.578 1.00 . A A . 12 TYR HA 1 1
1 161 1 1 12 TYR HB2 H -1.715 22.236 -10.789 1.00 . A A . 12 TYR HB2 1 1
1 162 1 1 12 TYR HB3 H -0.099 21.974 -11.436 1.00 . A A . 12 TYR HB3 1 1
1 163 1 1 12 TYR HD1 H -3.286 23.520 -12.653 1.00 . A A . 12 TYR HD1 1 1
1 164 1 1 12 TYR HD2 H 0.930 23.879 -12.206 1.00 . A A . 12 TYR HD2 1 1
1 165 1 1 12 TYR HE1 H -3.366 25.730 -13.730 1.00 . A A . 12 TYR HE1 1 1
1 166 1 1 12 TYR HE2 H 0.862 26.090 -13.281 1.00 . A A . 12 TYR HE2 1 1
1 167 1 1 12 TYR HH H -2.123 27.718 -13.947 1.00 . A A . 12 TYR HH 1 1
1 168 1 1 12 TYR N N -3.119 21.107 -12.633 1.00 . A A . 12 TYR N 1 1
1 169 1 1 12 TYR O O -1.934 18.992 -11.374 1.00 . A A . 12 TYR O 1 1
1 170 1 1 12 TYR OH O -1.298 27.280 -14.172 1.00 . A A . 12 TYR OH 1 1
1 171 1 1 13 PHE C C 2.130 18.267 -11.596 1.00 . A A . 13 PHE C 1 1
1 172 1 1 13 PHE CA C 0.641 18.108 -11.891 1.00 . A A . 13 PHE CA 1 1
1 173 1 1 13 PHE CB C 0.432 17.022 -12.948 1.00 . A A . 13 PHE CB 1 1
1 174 1 1 13 PHE CD1 C 1.880 17.930 -14.785 1.00 . A A . 13 PHE CD1 1 1
1 175 1 1 13 PHE CD2 C 2.346 15.746 -13.950 1.00 . A A . 13 PHE CD2 1 1
1 176 1 1 13 PHE CE1 C 2.932 17.819 -15.674 1.00 . A A . 13 PHE CE1 1 1
1 177 1 1 13 PHE CE2 C 3.399 15.629 -14.837 1.00 . A A . 13 PHE CE2 1 1
1 178 1 1 13 PHE CG C 1.576 16.897 -13.914 1.00 . A A . 13 PHE CG 1 1
1 179 1 1 13 PHE CZ C 3.692 16.666 -15.701 1.00 . A A . 13 PHE CZ 1 1
1 180 1 1 13 PHE H H 0.610 19.982 -12.875 1.00 . A A . 13 PHE H 1 1
1 181 1 1 13 PHE HA H 0.136 17.817 -10.983 1.00 . A A . 13 PHE HA 1 1
1 182 1 1 13 PHE HB2 H 0.309 16.069 -12.456 1.00 . A A . 13 PHE HB2 1 1
1 183 1 1 13 PHE HB3 H -0.459 17.248 -13.514 1.00 . A A . 13 PHE HB3 1 1
1 184 1 1 13 PHE HD1 H 1.286 18.833 -14.765 1.00 . A A . 13 PHE HD1 1 1
1 185 1 1 13 PHE HD2 H 2.118 14.933 -13.276 1.00 . A A . 13 PHE HD2 1 1
1 186 1 1 13 PHE HE1 H 3.158 18.632 -16.348 1.00 . A A . 13 PHE HE1 1 1
1 187 1 1 13 PHE HE2 H 3.992 14.726 -14.856 1.00 . A A . 13 PHE HE2 1 1
1 188 1 1 13 PHE HZ H 4.515 16.577 -16.395 1.00 . A A . 13 PHE HZ 1 1
1 189 1 1 13 PHE N N 0.063 19.369 -12.339 1.00 . A A . 13 PHE N 1 1
1 190 1 1 13 PHE O O 2.814 19.119 -12.163 1.00 . A A . 13 PHE O 1 1
1 191 1 1 14 PRO C C 4.978 16.966 -11.410 1.00 . A A . 14 PRO C 1 1
1 192 1 1 14 PRO CA C 4.058 17.452 -10.295 1.00 . A A . 14 PRO CA 1 1
1 193 1 1 14 PRO CB C 4.113 16.496 -9.101 1.00 . A A . 14 PRO CB 1 1
1 194 1 1 14 PRO CD C 1.889 16.385 -9.971 1.00 . A A . 14 PRO CD 1 1
1 195 1 1 14 PRO CG C 2.963 15.571 -9.303 1.00 . A A . 14 PRO CG 1 1
1 196 1 1 14 PRO HA H 4.364 18.440 -9.982 1.00 . A A . 14 PRO HA 1 1
1 197 1 1 14 PRO HB2 H 5.054 15.965 -9.105 1.00 . A A . 14 PRO HB2 1 1
1 198 1 1 14 PRO HB3 H 4.013 17.055 -8.183 1.00 . A A . 14 PRO HB3 1 1
1 199 1 1 14 PRO HD2 H 1.326 15.774 -10.661 1.00 . A A . 14 PRO HD2 1 1
1 200 1 1 14 PRO HD3 H 1.234 16.824 -9.232 1.00 . A A . 14 PRO HD3 1 1
1 201 1 1 14 PRO HG2 H 3.260 14.749 -9.937 1.00 . A A . 14 PRO HG2 1 1
1 202 1 1 14 PRO HG3 H 2.615 15.204 -8.349 1.00 . A A . 14 PRO HG3 1 1
1 203 1 1 14 PRO N N 2.645 17.426 -10.687 1.00 . A A . 14 PRO N 1 1
1 204 1 1 14 PRO O O 4.636 16.045 -12.152 1.00 . A A . 14 PRO O 1 1
1 205 1 1 15 CYS C C 7.785 15.892 -12.207 1.00 . A A . 15 CYS C 1 1
1 206 1 1 15 CYS CA C 7.115 17.221 -12.545 1.00 . A A . 15 CYS CA 1 1
1 207 1 1 15 CYS CB C 8.174 18.316 -12.693 1.00 . A A . 15 CYS CB 1 1
1 208 1 1 15 CYS H H 6.361 18.317 -10.899 1.00 . A A . 15 CYS H 1 1
1 209 1 1 15 CYS HA H 6.587 17.115 -13.480 1.00 . A A . 15 CYS HA 1 1
1 210 1 1 15 CYS HB2 H 8.148 18.951 -11.820 1.00 . A A . 15 CYS HB2 1 1
1 211 1 1 15 CYS HB3 H 9.148 17.856 -12.768 1.00 . A A . 15 CYS HB3 1 1
1 212 1 1 15 CYS N N 6.145 17.590 -11.521 1.00 . A A . 15 CYS N 1 1
1 213 1 1 15 CYS O O 8.929 15.859 -11.754 1.00 . A A . 15 CYS O 1 1
1 214 1 1 15 CYS SG S 7.946 19.377 -14.156 1.00 . A A . 15 CYS SG 1 1
1 215 1 1 16 GLY C C 8.015 13.328 -10.691 1.00 . A A . 16 GLY C 1 1
1 216 1 1 16 GLY CA C 7.604 13.482 -12.142 1.00 . A A . 16 GLY CA 1 1
1 217 1 1 16 GLY H H 6.157 14.885 -12.791 1.00 . A A . 16 GLY H 1 1
1 218 1 1 16 GLY HA2 H 6.856 12.739 -12.375 1.00 . A A . 16 GLY HA2 1 1
1 219 1 1 16 GLY HA3 H 8.468 13.316 -12.768 1.00 . A A . 16 GLY HA3 1 1
1 220 1 1 16 GLY N N 7.064 14.798 -12.429 1.00 . A A . 16 GLY N 1 1
1 221 1 1 16 GLY O O 7.181 13.056 -9.829 1.00 . A A . 16 GLY O 1 1
1 222 1 1 17 ASN C C 10.199 14.742 -8.499 1.00 . A A . 17 ASN C 1 1
1 223 1 1 17 ASN CA C 9.825 13.376 -9.065 1.00 . A A . 17 ASN CA 1 1
1 224 1 1 17 ASN CB C 11.045 12.453 -9.047 1.00 . A A . 17 ASN CB 1 1
1 225 1 1 17 ASN CG C 10.968 11.414 -7.945 1.00 . A A . 17 ASN CG 1 1
1 226 1 1 17 ASN H H 9.922 13.716 -11.152 1.00 . A A . 17 ASN H 1 1
1 227 1 1 17 ASN HA H 9.049 12.944 -8.451 1.00 . A A . 17 ASN HA 1 1
1 228 1 1 17 ASN HB2 H 11.115 11.940 -9.995 1.00 . A A . 17 ASN HB2 1 1
1 229 1 1 17 ASN HB3 H 11.935 13.045 -8.897 1.00 . A A . 17 ASN HB3 1 1
1 230 1 1 17 ASN HD21 H 11.817 10.060 -9.129 1.00 . A A . 17 ASN HD21 1 1
1 231 1 1 17 ASN HD22 H 11.408 9.518 -7.540 1.00 . A A . 17 ASN HD22 1 1
1 232 1 1 17 ASN N N 9.305 13.500 -10.422 1.00 . A A . 17 ASN N 1 1
1 233 1 1 17 ASN ND2 N 11.446 10.209 -8.234 1.00 . A A . 17 ASN ND2 1 1
1 234 1 1 17 ASN O O 10.298 14.917 -7.283 1.00 . A A . 17 ASN O 1 1
1 235 1 1 17 ASN OD1 O 10.484 11.691 -6.848 1.00 . A A . 17 ASN OD1 1 1
1 236 1 1 18 LEU C C 9.653 17.696 -8.150 1.00 . A A . 18 LEU C 1 1
1 237 1 1 18 LEU CA C 10.767 17.061 -8.976 1.00 . A A . 18 LEU CA 1 1
1 238 1 1 18 LEU CB C 11.064 17.925 -10.203 1.00 . A A . 18 LEU CB 1 1
1 239 1 1 18 LEU CD1 C 12.656 18.776 -11.942 1.00 . A A . 18 LEU CD1 1 1
1 240 1 1 18 LEU CD2 C 13.441 18.435 -9.591 1.00 . A A . 18 LEU CD2 1 1
1 241 1 1 18 LEU CG C 12.514 17.928 -10.687 1.00 . A A . 18 LEU CG 1 1
1 242 1 1 18 LEU H H 10.312 15.509 -10.341 1.00 . A A . 18 LEU H 1 1
1 243 1 1 18 LEU HA H 11.657 16.995 -8.368 1.00 . A A . 18 LEU HA 1 1
1 244 1 1 18 LEU HB2 H 10.446 17.571 -11.014 1.00 . A A . 18 LEU HB2 1 1
1 245 1 1 18 LEU HB3 H 10.792 18.943 -9.963 1.00 . A A . 18 LEU HB3 1 1
1 246 1 1 18 LEU HD11 H 12.098 19.692 -11.823 1.00 . A A . 18 LEU HD11 1 1
1 247 1 1 18 LEU HD12 H 12.274 18.228 -12.791 1.00 . A A . 18 LEU HD12 1 1
1 248 1 1 18 LEU HD13 H 13.699 19.007 -12.103 1.00 . A A . 18 LEU HD13 1 1
1 249 1 1 18 LEU HD21 H 12.853 18.757 -8.744 1.00 . A A . 18 LEU HD21 1 1
1 250 1 1 18 LEU HD22 H 14.019 19.268 -9.965 1.00 . A A . 18 LEU HD22 1 1
1 251 1 1 18 LEU HD23 H 14.107 17.641 -9.287 1.00 . A A . 18 LEU HD23 1 1
1 252 1 1 18 LEU HG H 12.807 16.917 -10.933 1.00 . A A . 18 LEU HG 1 1
1 253 1 1 18 LEU N N 10.405 15.709 -9.387 1.00 . A A . 18 LEU N 1 1
1 254 1 1 18 LEU O O 8.604 17.089 -7.932 1.00 . A A . 18 LEU O 1 1
1 255 1 1 19 THR C C 8.248 20.755 -7.698 1.00 . A A . 19 THR C 1 1
1 256 1 1 19 THR CA C 8.905 19.640 -6.892 1.00 . A A . 19 THR CA 1 1
1 257 1 1 19 THR CB C 9.543 20.244 -5.627 1.00 . A A . 19 THR CB 1 1
1 258 1 1 19 THR CG2 C 10.573 21.302 -5.994 1.00 . A A . 19 THR CG2 1 1
1 259 1 1 19 THR H H 10.743 19.353 -7.901 1.00 . A A . 19 THR H 1 1
1 260 1 1 19 THR HA H 8.145 18.935 -6.585 1.00 . A A . 19 THR HA 1 1
1 261 1 1 19 THR HB H 10.039 19.454 -5.081 1.00 . A A . 19 THR HB 1 1
1 262 1 1 19 THR HG1 H 8.403 20.275 -4.019 1.00 . A A . 19 THR HG1 1 1
1 263 1 1 19 THR HG21 H 10.666 21.357 -7.068 1.00 . A A . 19 THR HG21 1 1
1 264 1 1 19 THR HG22 H 11.528 21.040 -5.562 1.00 . A A . 19 THR HG22 1 1
1 265 1 1 19 THR HG23 H 10.256 22.260 -5.611 1.00 . A A . 19 THR HG23 1 1
1 266 1 1 19 THR N N 9.888 18.922 -7.693 1.00 . A A . 19 THR N 1 1
1 267 1 1 19 THR O O 7.694 21.700 -7.134 1.00 . A A . 19 THR O 1 1
1 268 1 1 19 THR OG1 O 8.532 20.824 -4.796 1.00 . A A . 19 THR OG1 1 1
1 269 1 1 20 LYS C C 6.307 21.234 -10.313 1.00 . A A . 20 LYS C 1 1
1 270 1 1 20 LYS CA C 7.720 21.637 -9.905 1.00 . A A . 20 LYS CA 1 1
1 271 1 1 20 LYS CB C 8.589 21.822 -11.151 1.00 . A A . 20 LYS CB 1 1
1 272 1 1 20 LYS CD C 9.174 23.397 -13.018 1.00 . A A . 20 LYS CD 1 1
1 273 1 1 20 LYS CE C 8.618 24.306 -14.104 1.00 . A A . 20 LYS CE 1 1
1 274 1 1 20 LYS CG C 8.076 22.894 -12.097 1.00 . A A . 20 LYS CG 1 1
1 275 1 1 20 LYS H H 8.766 19.864 -9.411 1.00 . A A . 20 LYS H 1 1
1 276 1 1 20 LYS HA H 7.674 22.572 -9.367 1.00 . A A . 20 LYS HA 1 1
1 277 1 1 20 LYS HB2 H 9.588 22.093 -10.841 1.00 . A A . 20 LYS HB2 1 1
1 278 1 1 20 LYS HB3 H 8.629 20.886 -11.689 1.00 . A A . 20 LYS HB3 1 1
1 279 1 1 20 LYS HD2 H 9.896 23.950 -12.436 1.00 . A A . 20 LYS HD2 1 1
1 280 1 1 20 LYS HD3 H 9.658 22.549 -13.483 1.00 . A A . 20 LYS HD3 1 1
1 281 1 1 20 LYS HE2 H 9.358 24.408 -14.883 1.00 . A A . 20 LYS HE2 1 1
1 282 1 1 20 LYS HE3 H 7.726 23.853 -14.511 1.00 . A A . 20 LYS HE3 1 1
1 283 1 1 20 LYS HG2 H 7.279 22.480 -12.697 1.00 . A A . 20 LYS HG2 1 1
1 284 1 1 20 LYS HG3 H 7.698 23.723 -11.515 1.00 . A A . 20 LYS HG3 1 1
1 285 1 1 20 LYS HZ1 H 7.532 25.581 -12.856 1.00 . A A . 20 LYS HZ1 1 1
1 286 1 1 20 LYS HZ2 H 7.942 26.267 -14.347 1.00 . A A . 20 LYS HZ2 1 1
1 287 1 1 20 LYS HZ3 H 9.119 26.093 -13.145 1.00 . A A . 20 LYS HZ3 1 1
1 288 1 1 20 LYS N N 8.311 20.640 -9.020 1.00 . A A . 20 LYS N 1 1
1 289 1 1 20 LYS NZ N 8.280 25.656 -13.576 1.00 . A A . 20 LYS NZ 1 1
1 290 1 1 20 LYS O O 5.968 20.050 -10.328 1.00 . A A . 20 LYS O 1 1
1 291 1 1 21 CYS C C 3.815 22.629 -12.400 1.00 . A A . 21 CYS C 1 1
1 292 1 1 21 CYS CA C 4.110 21.974 -11.054 1.00 . A A . 21 CYS CA 1 1
1 293 1 1 21 CYS CB C 3.137 22.497 -9.995 1.00 . A A . 21 CYS CB 1 1
1 294 1 1 21 CYS H H 5.814 23.148 -10.612 1.00 . A A . 21 CYS H 1 1
1 295 1 1 21 CYS HA H 3.982 20.906 -11.151 1.00 . A A . 21 CYS HA 1 1
1 296 1 1 21 CYS HB2 H 3.578 23.353 -9.505 1.00 . A A . 21 CYS HB2 1 1
1 297 1 1 21 CYS HB3 H 2.219 22.799 -10.478 1.00 . A A . 21 CYS HB3 1 1
1 298 1 1 21 CYS N N 5.486 22.225 -10.644 1.00 . A A . 21 CYS N 1 1
1 299 1 1 21 CYS O O 3.994 23.836 -12.568 1.00 . A A . 21 CYS O 1 1
1 300 1 1 21 CYS SG S 2.713 21.280 -8.708 1.00 . A A . 21 CYS SG 1 1
1 301 1 1 22 LEU C C 1.541 22.558 -14.835 1.00 . A A . 22 LEU C 1 1
1 302 1 1 22 LEU CA C 3.041 22.326 -14.688 1.00 . A A . 22 LEU CA 1 1
1 303 1 1 22 LEU CB C 3.523 21.340 -15.754 1.00 . A A . 22 LEU CB 1 1
1 304 1 1 22 LEU CD1 C 5.573 20.088 -16.470 1.00 . A A . 22 LEU CD1 1 1
1 305 1 1 22 LEU CD2 C 5.139 22.384 -17.362 1.00 . A A . 22 LEU CD2 1 1
1 306 1 1 22 LEU CG C 4.992 21.459 -16.163 1.00 . A A . 22 LEU CG 1 1
1 307 1 1 22 LEU H H 3.240 20.872 -13.162 1.00 . A A . 22 LEU H 1 1
1 308 1 1 22 LEU HA H 3.554 23.267 -14.820 1.00 . A A . 22 LEU HA 1 1
1 309 1 1 22 LEU HB2 H 3.364 20.342 -15.377 1.00 . A A . 22 LEU HB2 1 1
1 310 1 1 22 LEU HB3 H 2.919 21.490 -16.638 1.00 . A A . 22 LEU HB3 1 1
1 311 1 1 22 LEU HD11 H 5.274 19.390 -15.702 1.00 . A A . 22 LEU HD11 1 1
1 312 1 1 22 LEU HD12 H 6.651 20.152 -16.498 1.00 . A A . 22 LEU HD12 1 1
1 313 1 1 22 LEU HD13 H 5.207 19.748 -17.428 1.00 . A A . 22 LEU HD13 1 1
1 314 1 1 22 LEU HD21 H 6.176 22.425 -17.659 1.00 . A A . 22 LEU HD21 1 1
1 315 1 1 22 LEU HD22 H 4.800 23.375 -17.097 1.00 . A A . 22 LEU HD22 1 1
1 316 1 1 22 LEU HD23 H 4.545 22.007 -18.182 1.00 . A A . 22 LEU HD23 1 1
1 317 1 1 22 LEU HG H 5.554 21.883 -15.342 1.00 . A A . 22 LEU HG 1 1
1 318 1 1 22 LEU N N 3.362 21.825 -13.356 1.00 . A A . 22 LEU N 1 1
1 319 1 1 22 LEU O O 0.725 21.986 -14.113 1.00 . A A . 22 LEU O 1 1
1 320 1 1 23 PRO C C -0.998 22.572 -16.677 1.00 . A A . 23 PRO C 1 1
1 321 1 1 23 PRO CA C -0.238 23.743 -16.063 1.00 . A A . 23 PRO CA 1 1
1 322 1 1 23 PRO CB C -0.149 24.904 -17.057 1.00 . A A . 23 PRO CB 1 1
1 323 1 1 23 PRO CD C 2.085 24.135 -16.695 1.00 . A A . 23 PRO CD 1 1
1 324 1 1 23 PRO CG C 1.168 24.727 -17.729 1.00 . A A . 23 PRO CG 1 1
1 325 1 1 23 PRO HA H -0.746 24.071 -15.168 1.00 . A A . 23 PRO HA 1 1
1 326 1 1 23 PRO HB2 H -0.966 24.839 -17.762 1.00 . A A . 23 PRO HB2 1 1
1 327 1 1 23 PRO HB3 H -0.198 25.842 -16.526 1.00 . A A . 23 PRO HB3 1 1
1 328 1 1 23 PRO HD2 H 2.784 23.454 -17.156 1.00 . A A . 23 PRO HD2 1 1
1 329 1 1 23 PRO HD3 H 2.610 24.916 -16.165 1.00 . A A . 23 PRO HD3 1 1
1 330 1 1 23 PRO HG2 H 1.065 24.055 -18.568 1.00 . A A . 23 PRO HG2 1 1
1 331 1 1 23 PRO HG3 H 1.543 25.685 -18.058 1.00 . A A . 23 PRO HG3 1 1
1 332 1 1 23 PRO N N 1.166 23.417 -15.796 1.00 . A A . 23 PRO N 1 1
1 333 1 1 23 PRO O O -0.400 21.572 -17.075 1.00 . A A . 23 PRO O 1 1
1 334 1 1 24 ARG C C -3.041 21.624 -18.837 1.00 . A A . 24 ARG C 1 1
1 335 1 1 24 ARG CA C -3.160 21.656 -17.316 1.00 . A A . 24 ARG CA 1 1
1 336 1 1 24 ARG CB C -4.620 21.872 -16.913 1.00 . A A . 24 ARG CB 1 1
1 337 1 1 24 ARG CD C -6.131 22.560 -18.799 1.00 . A A . 24 ARG CD 1 1
1 338 1 1 24 ARG CG C -5.284 23.036 -17.629 1.00 . A A . 24 ARG CG 1 1
1 339 1 1 24 ARG CZ C -8.464 21.936 -19.259 1.00 . A A . 24 ARG CZ 1 1
1 340 1 1 24 ARG H H -2.737 23.525 -16.417 1.00 . A A . 24 ARG H 1 1
1 341 1 1 24 ARG HA H -2.822 20.710 -16.920 1.00 . A A . 24 ARG HA 1 1
1 342 1 1 24 ARG HB2 H -5.179 20.975 -17.135 1.00 . A A . 24 ARG HB2 1 1
1 343 1 1 24 ARG HB3 H -4.663 22.059 -15.850 1.00 . A A . 24 ARG HB3 1 1
1 344 1 1 24 ARG HD2 H -6.095 23.305 -19.579 1.00 . A A . 24 ARG HD2 1 1
1 345 1 1 24 ARG HD3 H -5.721 21.632 -19.169 1.00 . A A . 24 ARG HD3 1 1
1 346 1 1 24 ARG HE H -7.767 22.511 -17.481 1.00 . A A . 24 ARG HE 1 1
1 347 1 1 24 ARG HG2 H -5.918 23.562 -16.931 1.00 . A A . 24 ARG HG2 1 1
1 348 1 1 24 ARG HG3 H -4.519 23.703 -17.997 1.00 . A A . 24 ARG HG3 1 1
1 349 1 1 24 ARG HH11 H -7.226 21.831 -20.852 1.00 . A A . 24 ARG HH11 1 1
1 350 1 1 24 ARG HH12 H -8.873 21.394 -21.162 1.00 . A A . 24 ARG HH12 1 1
1 351 1 1 24 ARG HH21 H -9.939 21.938 -17.877 1.00 . A A . 24 ARG HH21 1 1
1 352 1 1 24 ARG HH22 H -10.416 21.456 -19.470 1.00 . A A . 24 ARG HH22 1 1
1 353 1 1 24 ARG N N -2.318 22.704 -16.751 1.00 . A A . 24 ARG N 1 1
1 354 1 1 24 ARG NE N -7.523 22.344 -18.414 1.00 . A A . 24 ARG NE 1 1
1 355 1 1 24 ARG NH1 N -8.163 21.702 -20.529 1.00 . A A . 24 ARG NH1 1 1
1 356 1 1 24 ARG NH2 N -9.709 21.762 -18.834 1.00 . A A . 24 ARG NH2 1 1
1 357 1 1 24 ARG O O -3.277 20.594 -19.466 1.00 . A A . 24 ARG O 1 1
1 358 1 1 25 ALA C C -1.310 22.070 -21.348 1.00 . A A . 25 ALA C 1 1
1 359 1 1 25 ALA CA C -2.521 22.862 -20.866 1.00 . A A . 25 ALA CA 1 1
1 360 1 1 25 ALA CB C -2.400 24.320 -21.283 1.00 . A A . 25 ALA CB 1 1
1 361 1 1 25 ALA H H -2.499 23.548 -18.865 1.00 . A A . 25 ALA H 1 1
1 362 1 1 25 ALA HA H -3.411 22.455 -21.325 1.00 . A A . 25 ALA HA 1 1
1 363 1 1 25 ALA HB1 H -1.478 24.729 -20.896 1.00 . A A . 25 ALA HB1 1 1
1 364 1 1 25 ALA HB2 H -2.400 24.388 -22.361 1.00 . A A . 25 ALA HB2 1 1
1 365 1 1 25 ALA HB3 H -3.236 24.878 -20.887 1.00 . A A . 25 ALA HB3 1 1
1 366 1 1 25 ALA N N -2.673 22.760 -19.420 1.00 . A A . 25 ALA N 1 1
1 367 1 1 25 ALA O O -1.154 21.823 -22.544 1.00 . A A . 25 ALA O 1 1
1 368 1 1 26 PHE C C 0.391 19.677 -21.565 1.00 . A A . 26 PHE C 1 1
1 369 1 1 26 PHE CA C 0.742 20.912 -20.740 1.00 . A A . 26 PHE CA 1 1
1 370 1 1 26 PHE CB C 1.474 20.495 -19.463 1.00 . A A . 26 PHE CB 1 1
1 371 1 1 26 PHE CD1 C -0.291 19.030 -18.446 1.00 . A A . 26 PHE CD1 1 1
1 372 1 1 26 PHE CD2 C 1.866 18.095 -18.843 1.00 . A A . 26 PHE CD2 1 1
1 373 1 1 26 PHE CE1 C -0.723 17.822 -17.932 1.00 . A A . 26 PHE CE1 1 1
1 374 1 1 26 PHE CE2 C 1.439 16.884 -18.331 1.00 . A A . 26 PHE CE2 1 1
1 375 1 1 26 PHE CG C 1.007 19.181 -18.906 1.00 . A A . 26 PHE CG 1 1
1 376 1 1 26 PHE CZ C 0.143 16.747 -17.876 1.00 . A A . 26 PHE CZ 1 1
1 377 1 1 26 PHE H H -0.636 21.903 -19.474 1.00 . A A . 26 PHE H 1 1
1 378 1 1 26 PHE HA H 1.389 21.549 -21.324 1.00 . A A . 26 PHE HA 1 1
1 379 1 1 26 PHE HB2 H 2.530 20.409 -19.673 1.00 . A A . 26 PHE HB2 1 1
1 380 1 1 26 PHE HB3 H 1.322 21.250 -18.706 1.00 . A A . 26 PHE HB3 1 1
1 381 1 1 26 PHE HD1 H -0.970 19.869 -18.490 1.00 . A A . 26 PHE HD1 1 1
1 382 1 1 26 PHE HD2 H 2.881 18.201 -19.200 1.00 . A A . 26 PHE HD2 1 1
1 383 1 1 26 PHE HE1 H -1.738 17.718 -17.577 1.00 . A A . 26 PHE HE1 1 1
1 384 1 1 26 PHE HE2 H 2.119 16.046 -18.289 1.00 . A A . 26 PHE HE2 1 1
1 385 1 1 26 PHE HZ H -0.193 15.803 -17.475 1.00 . A A . 26 PHE HZ 1 1
1 386 1 1 26 PHE N N -0.456 21.675 -20.410 1.00 . A A . 26 PHE N 1 1
1 387 1 1 26 PHE O O 1.218 19.165 -22.319 1.00 . A A . 26 PHE O 1 1
1 388 1 1 27 HIS C C -1.146 18.228 -23.650 1.00 . A A . 27 HIS C 1 1
1 389 1 1 27 HIS CA C -1.304 18.029 -22.145 1.00 . A A . 27 HIS CA 1 1
1 390 1 1 27 HIS CB C -2.766 17.735 -21.808 1.00 . A A . 27 HIS CB 1 1
1 391 1 1 27 HIS CD2 C -4.151 16.862 -23.820 1.00 . A A . 27 HIS CD2 1 1
1 392 1 1 27 HIS CE1 C -3.933 14.712 -23.451 1.00 . A A . 27 HIS CE1 1 1
1 393 1 1 27 HIS CG C -3.394 16.715 -22.707 1.00 . A A . 27 HIS CG 1 1
1 394 1 1 27 HIS H H -1.456 19.656 -20.799 1.00 . A A . 27 HIS H 1 1
1 395 1 1 27 HIS HA H -0.698 17.189 -21.840 1.00 . A A . 27 HIS HA 1 1
1 396 1 1 27 HIS HB2 H -2.828 17.366 -20.795 1.00 . A A . 27 HIS HB2 1 1
1 397 1 1 27 HIS HB3 H -3.338 18.648 -21.889 1.00 . A A . 27 HIS HB3 1 1
1 398 1 1 27 HIS HD1 H -2.785 14.929 -21.772 1.00 . A A . 27 HIS HD1 1 1
1 399 1 1 27 HIS HD2 H -4.448 17.797 -24.275 1.00 . A A . 27 HIS HD2 1 1
1 400 1 1 27 HIS HE1 H -4.015 13.640 -23.546 1.00 . A A . 27 HIS HE1 1 1
1 401 1 1 27 HIS N N -0.842 19.204 -21.415 1.00 . A A . 27 HIS N 1 1
1 402 1 1 27 HIS ND1 N -3.277 15.357 -22.502 1.00 . A A . 27 HIS ND1 1 1
1 403 1 1 27 HIS NE2 N -4.473 15.603 -24.263 1.00 . A A . 27 HIS NE2 1 1
1 404 1 1 27 HIS O O -1.966 18.888 -24.288 1.00 . A A . 27 HIS O 1 1
1 405 1 1 28 CYS C C 0.147 19.228 -26.082 1.00 . A A . 28 CYS C 1 1
1 406 1 1 28 CYS CA C 0.179 17.768 -25.639 1.00 . A A . 28 CYS CA 1 1
1 407 1 1 28 CYS CB C -0.845 16.958 -26.436 1.00 . A A . 28 CYS CB 1 1
1 408 1 1 28 CYS H H 0.531 17.139 -23.648 1.00 . A A . 28 CYS H 1 1
1 409 1 1 28 CYS HA H 1.165 17.370 -25.826 1.00 . A A . 28 CYS HA 1 1
1 410 1 1 28 CYS HB2 H -1.839 17.235 -26.116 1.00 . A A . 28 CYS HB2 1 1
1 411 1 1 28 CYS HB3 H -0.734 17.186 -27.486 1.00 . A A . 28 CYS HB3 1 1
1 412 1 1 28 CYS N N -0.087 17.653 -24.210 1.00 . A A . 28 CYS N 1 1
1 413 1 1 28 CYS O O -0.867 19.712 -26.585 1.00 . A A . 28 CYS O 1 1
1 414 1 1 28 CYS SG S -0.683 15.155 -26.239 1.00 . A A . 28 CYS SG 1 1
1 415 1 1 29 ASP C C 2.142 21.480 -27.579 1.00 . A A . 29 ASP C 1 1
1 416 1 1 29 ASP CA C 1.365 21.326 -26.275 1.00 . A A . 29 ASP CA 1 1
1 417 1 1 29 ASP CB C 2.041 22.131 -25.165 1.00 . A A . 29 ASP CB 1 1
1 418 1 1 29 ASP CG C 3.425 21.609 -24.832 1.00 . A A . 29 ASP CG 1 1
1 419 1 1 29 ASP H H 2.039 19.480 -25.488 1.00 . A A . 29 ASP H 1 1
1 420 1 1 29 ASP HA H 0.363 21.703 -26.421 1.00 . A A . 29 ASP HA 1 1
1 421 1 1 29 ASP HB2 H 2.132 23.161 -25.480 1.00 . A A . 29 ASP HB2 1 1
1 422 1 1 29 ASP HB3 H 1.434 22.084 -24.273 1.00 . A A . 29 ASP HB3 1 1
1 423 1 1 29 ASP N N 1.264 19.922 -25.893 1.00 . A A . 29 ASP N 1 1
1 424 1 1 29 ASP O O 1.726 22.207 -28.479 1.00 . A A . 29 ASP O 1 1
1 425 1 1 29 ASP OD1 O 3.518 20.572 -24.142 1.00 . A A . 29 ASP OD1 1 1
1 426 1 1 29 ASP OD2 O 4.415 22.236 -25.263 1.00 . A A . 29 ASP OD2 1 1
1 427 1 1 30 GLY C C 5.561 20.613 -28.583 1.00 . A A . 30 GLY C 1 1
1 428 1 1 30 GLY CA C 4.093 20.866 -28.867 1.00 . A A . 30 GLY CA 1 1
1 429 1 1 30 GLY H H 3.558 20.227 -26.921 1.00 . A A . 30 GLY H 1 1
1 430 1 1 30 GLY HA2 H 3.743 20.131 -29.577 1.00 . A A . 30 GLY HA2 1 1
1 431 1 1 30 GLY HA3 H 3.987 21.850 -29.301 1.00 . A A . 30 GLY HA3 1 1
1 432 1 1 30 GLY N N 3.275 20.791 -27.671 1.00 . A A . 30 GLY N 1 1
1 433 1 1 30 GLY O O 6.324 20.259 -29.482 1.00 . A A . 30 GLY O 1 1
1 434 1 1 31 LYS C C 7.445 20.352 -25.422 1.00 . A A . 31 LYS C 1 1
1 435 1 1 31 LYS CA C 7.344 20.586 -26.926 1.00 . A A . 31 LYS CA 1 1
1 436 1 1 31 LYS CB C 8.201 21.790 -27.325 1.00 . A A . 31 LYS CB 1 1
1 437 1 1 31 LYS CD C 8.637 24.254 -27.105 1.00 . A A . 31 LYS CD 1 1
1 438 1 1 31 LYS CE C 9.621 24.584 -25.993 1.00 . A A . 31 LYS CE 1 1
1 439 1 1 31 LYS CG C 7.727 23.100 -26.718 1.00 . A A . 31 LYS CG 1 1
1 440 1 1 31 LYS H H 5.303 21.079 -26.656 1.00 . A A . 31 LYS H 1 1
1 441 1 1 31 LYS HA H 7.710 19.710 -27.440 1.00 . A A . 31 LYS HA 1 1
1 442 1 1 31 LYS HB2 H 9.217 21.616 -27.004 1.00 . A A . 31 LYS HB2 1 1
1 443 1 1 31 LYS HB3 H 8.184 21.889 -28.401 1.00 . A A . 31 LYS HB3 1 1
1 444 1 1 31 LYS HD2 H 9.190 23.984 -27.992 1.00 . A A . 31 LYS HD2 1 1
1 445 1 1 31 LYS HD3 H 8.031 25.126 -27.308 1.00 . A A . 31 LYS HD3 1 1
1 446 1 1 31 LYS HE2 H 9.074 24.977 -25.150 1.00 . A A . 31 LYS HE2 1 1
1 447 1 1 31 LYS HE3 H 10.131 23.677 -25.701 1.00 . A A . 31 LYS HE3 1 1
1 448 1 1 31 LYS HG2 H 6.728 23.310 -27.072 1.00 . A A . 31 LYS HG2 1 1
1 449 1 1 31 LYS HG3 H 7.718 23.006 -25.642 1.00 . A A . 31 LYS HG3 1 1
1 450 1 1 31 LYS HZ1 H 11.124 25.255 -27.279 1.00 . A A . 31 LYS HZ1 1 1
1 451 1 1 31 LYS HZ2 H 11.331 25.741 -25.673 1.00 . A A . 31 LYS HZ2 1 1
1 452 1 1 31 LYS HZ3 H 10.166 26.494 -26.641 1.00 . A A . 31 LYS HZ3 1 1
1 453 1 1 31 LYS N N 5.959 20.796 -27.328 1.00 . A A . 31 LYS N 1 1
1 454 1 1 31 LYS NZ N 10.631 25.589 -26.427 1.00 . A A . 31 LYS NZ 1 1
1 455 1 1 31 LYS O O 6.444 20.403 -24.708 1.00 . A A . 31 LYS O 1 1
1 456 1 1 32 ASP C C 8.429 21.049 -22.694 1.00 . A A . 32 ASP C 1 1
1 457 1 1 32 ASP CA C 8.891 19.858 -23.528 1.00 . A A . 32 ASP CA 1 1
1 458 1 1 32 ASP CB C 10.374 19.585 -23.271 1.00 . A A . 32 ASP CB 1 1
1 459 1 1 32 ASP CG C 10.886 18.389 -24.050 1.00 . A A . 32 ASP CG 1 1
1 460 1 1 32 ASP H H 9.419 20.070 -25.568 1.00 . A A . 32 ASP H 1 1
1 461 1 1 32 ASP HA H 8.319 18.990 -23.241 1.00 . A A . 32 ASP HA 1 1
1 462 1 1 32 ASP HB2 H 10.949 20.452 -23.560 1.00 . A A . 32 ASP HB2 1 1
1 463 1 1 32 ASP HB3 H 10.520 19.395 -22.218 1.00 . A A . 32 ASP HB3 1 1
1 464 1 1 32 ASP N N 8.660 20.098 -24.948 1.00 . A A . 32 ASP N 1 1
1 465 1 1 32 ASP O O 8.583 22.201 -23.100 1.00 . A A . 32 ASP O 1 1
1 466 1 1 32 ASP OD1 O 10.832 18.426 -25.297 1.00 . A A . 32 ASP OD1 1 1
1 467 1 1 32 ASP OD2 O 11.341 17.417 -23.413 1.00 . A A . 32 ASP OD2 1 1
1 468 1 1 33 ASP C C 8.134 21.792 -19.314 1.00 . A A . 33 ASP C 1 1
1 469 1 1 33 ASP CA C 7.375 21.810 -20.637 1.00 . A A . 33 ASP CA 1 1
1 470 1 1 33 ASP CB C 5.876 21.638 -20.382 1.00 . A A . 33 ASP CB 1 1
1 471 1 1 33 ASP CG C 5.113 21.274 -21.640 1.00 . A A . 33 ASP CG 1 1
1 472 1 1 33 ASP H H 7.765 19.825 -21.260 1.00 . A A . 33 ASP H 1 1
1 473 1 1 33 ASP HA H 7.541 22.761 -21.120 1.00 . A A . 33 ASP HA 1 1
1 474 1 1 33 ASP HB2 H 5.729 20.853 -19.654 1.00 . A A . 33 ASP HB2 1 1
1 475 1 1 33 ASP HB3 H 5.476 22.563 -19.994 1.00 . A A . 33 ASP HB3 1 1
1 476 1 1 33 ASP N N 7.860 20.763 -21.528 1.00 . A A . 33 ASP N 1 1
1 477 1 1 33 ASP O O 8.288 22.825 -18.660 1.00 . A A . 33 ASP O 1 1
1 478 1 1 33 ASP OD1 O 5.473 21.785 -22.722 1.00 . A A . 33 ASP OD1 1 1
1 479 1 1 33 ASP OD2 O 4.156 20.478 -21.544 1.00 . A A . 33 ASP OD2 1 1
1 480 1 1 34 CYS C C 10.844 20.636 -17.911 1.00 . A A . 34 CYS C 1 1
1 481 1 1 34 CYS CA C 9.346 20.459 -17.678 1.00 . A A . 34 CYS CA 1 1
1 482 1 1 34 CYS CB C 9.074 19.084 -17.064 1.00 . A A . 34 CYS CB 1 1
1 483 1 1 34 CYS H H 8.449 19.825 -19.487 1.00 . A A . 34 CYS H 1 1
1 484 1 1 34 CYS HA H 9.008 21.222 -16.994 1.00 . A A . 34 CYS HA 1 1
1 485 1 1 34 CYS HB2 H 8.020 18.862 -17.150 1.00 . A A . 34 CYS HB2 1 1
1 486 1 1 34 CYS HB3 H 9.638 18.339 -17.604 1.00 . A A . 34 CYS HB3 1 1
1 487 1 1 34 CYS N N 8.605 20.613 -18.924 1.00 . A A . 34 CYS N 1 1
1 488 1 1 34 CYS O O 11.452 21.584 -17.417 1.00 . A A . 34 CYS O 1 1
1 489 1 1 34 CYS SG S 9.523 18.953 -15.304 1.00 . A A . 34 CYS SG 1 1
1 490 1 1 35 GLY C C 13.626 18.632 -18.349 1.00 . A A . 35 GLY C 1 1
1 491 1 1 35 GLY CA C 12.854 19.787 -18.954 1.00 . A A . 35 GLY CA 1 1
1 492 1 1 35 GLY H H 10.898 18.981 -19.036 1.00 . A A . 35 GLY H 1 1
1 493 1 1 35 GLY HA2 H 12.995 19.780 -20.025 1.00 . A A . 35 GLY HA2 1 1
1 494 1 1 35 GLY HA3 H 13.242 20.713 -18.556 1.00 . A A . 35 GLY HA3 1 1
1 495 1 1 35 GLY N N 11.433 19.715 -18.668 1.00 . A A . 35 GLY N 1 1
1 496 1 1 35 GLY O O 14.818 18.470 -18.608 1.00 . A A . 35 GLY O 1 1
1 497 1 1 36 ASN C C 13.241 15.389 -17.629 1.00 . A A . 36 ASN C 1 1
1 498 1 1 36 ASN CA C 13.577 16.682 -16.893 1.00 . A A . 36 ASN CA 1 1
1 499 1 1 36 ASN CB C 13.129 16.582 -15.433 1.00 . A A . 36 ASN CB 1 1
1 500 1 1 36 ASN CG C 11.760 15.947 -15.291 1.00 . A A . 36 ASN CG 1 1
1 501 1 1 36 ASN H H 11.998 18.008 -17.371 1.00 . A A . 36 ASN H 1 1
1 502 1 1 36 ASN HA H 14.646 16.833 -16.922 1.00 . A A . 36 ASN HA 1 1
1 503 1 1 36 ASN HB2 H 13.841 15.983 -14.885 1.00 . A A . 36 ASN HB2 1 1
1 504 1 1 36 ASN HB3 H 13.093 17.573 -15.005 1.00 . A A . 36 ASN HB3 1 1
1 505 1 1 36 ASN HD21 H 12.391 14.875 -13.739 1.00 . A A . 36 ASN HD21 1 1
1 506 1 1 36 ASN HD22 H 10.742 14.637 -14.195 1.00 . A A . 36 ASN HD22 1 1
1 507 1 1 36 ASN N N 12.946 17.828 -17.539 1.00 . A A . 36 ASN N 1 1
1 508 1 1 36 ASN ND2 N 11.616 15.064 -14.309 1.00 . A A . 36 ASN ND2 1 1
1 509 1 1 36 ASN O O 13.985 14.412 -17.559 1.00 . A A . 36 ASN O 1 1
1 510 1 1 36 ASN OD1 O 10.842 16.246 -16.055 1.00 . A A . 36 ASN OD1 1 1
1 511 1 1 37 GLY C C 10.569 13.471 -18.395 1.00 . A A . 37 GLY C 1 1
1 512 1 1 37 GLY CA C 11.700 14.215 -19.076 1.00 . A A . 37 GLY CA 1 1
1 513 1 1 37 GLY H H 11.561 16.201 -18.355 1.00 . A A . 37 GLY H 1 1
1 514 1 1 37 GLY HA2 H 11.377 14.517 -20.061 1.00 . A A . 37 GLY HA2 1 1
1 515 1 1 37 GLY HA3 H 12.545 13.549 -19.174 1.00 . A A . 37 GLY HA3 1 1
1 516 1 1 37 GLY N N 12.115 15.392 -18.336 1.00 . A A . 37 GLY N 1 1
1 517 1 1 37 GLY O O 10.641 12.258 -18.203 1.00 . A A . 37 GLY O 1 1
1 518 1 1 38 ALA C C 7.063 14.087 -17.986 1.00 . A A . 38 ALA C 1 1
1 519 1 1 38 ALA CA C 8.368 13.602 -17.364 1.00 . A A . 38 ALA CA 1 1
1 520 1 1 38 ALA CB C 8.394 13.917 -15.875 1.00 . A A . 38 ALA CB 1 1
1 521 1 1 38 ALA H H 9.521 15.163 -18.207 1.00 . A A . 38 ALA H 1 1
1 522 1 1 38 ALA HA H 8.435 12.530 -17.481 1.00 . A A . 38 ALA HA 1 1
1 523 1 1 38 ALA HB1 H 9.357 14.332 -15.613 1.00 . A A . 38 ALA HB1 1 1
1 524 1 1 38 ALA HB2 H 7.618 14.631 -15.645 1.00 . A A . 38 ALA HB2 1 1
1 525 1 1 38 ALA HB3 H 8.228 13.010 -15.313 1.00 . A A . 38 ALA HB3 1 1
1 526 1 1 38 ALA N N 9.520 14.200 -18.027 1.00 . A A . 38 ALA N 1 1
1 527 1 1 38 ALA O O 6.198 13.286 -18.339 1.00 . A A . 38 ALA O 1 1
1 528 1 1 39 ASP C C 5.554 15.555 -20.148 1.00 . A A . 39 ASP C 1 1
1 529 1 1 39 ASP CA C 5.729 15.994 -18.698 1.00 . A A . 39 ASP CA 1 1
1 530 1 1 39 ASP CB C 5.797 17.520 -18.618 1.00 . A A . 39 ASP CB 1 1
1 531 1 1 39 ASP CG C 6.709 18.114 -19.674 1.00 . A A . 39 ASP CG 1 1
1 532 1 1 39 ASP H H 7.654 15.989 -17.817 1.00 . A A . 39 ASP H 1 1
1 533 1 1 39 ASP HA H 4.880 15.651 -18.126 1.00 . A A . 39 ASP HA 1 1
1 534 1 1 39 ASP HB2 H 4.806 17.926 -18.756 1.00 . A A . 39 ASP HB2 1 1
1 535 1 1 39 ASP HB3 H 6.168 17.807 -17.645 1.00 . A A . 39 ASP HB3 1 1
1 536 1 1 39 ASP N N 6.929 15.402 -18.117 1.00 . A A . 39 ASP N 1 1
1 537 1 1 39 ASP O O 4.437 15.518 -20.664 1.00 . A A . 39 ASP O 1 1
1 538 1 1 39 ASP OD1 O 7.939 17.927 -19.570 1.00 . A A . 39 ASP OD1 1 1
1 539 1 1 39 ASP OD2 O 6.191 18.766 -20.605 1.00 . A A . 39 ASP OD2 1 1
1 540 1 1 40 GLU C C 5.661 13.628 -22.376 1.00 . A A . 40 GLU C 1 1
1 541 1 1 40 GLU CA C 6.633 14.790 -22.191 1.00 . A A . 40 GLU CA 1 1
1 542 1 1 40 GLU CB C 8.032 14.377 -22.652 1.00 . A A . 40 GLU CB 1 1
1 543 1 1 40 GLU CD C 8.543 16.299 -24.211 1.00 . A A . 40 GLU CD 1 1
1 544 1 1 40 GLU CG C 8.945 15.554 -22.953 1.00 . A A . 40 GLU CG 1 1
1 545 1 1 40 GLU H H 7.525 15.274 -20.333 1.00 . A A . 40 GLU H 1 1
1 546 1 1 40 GLU HA H 6.297 15.623 -22.791 1.00 . A A . 40 GLU HA 1 1
1 547 1 1 40 GLU HB2 H 8.491 13.780 -21.878 1.00 . A A . 40 GLU HB2 1 1
1 548 1 1 40 GLU HB3 H 7.941 13.781 -23.548 1.00 . A A . 40 GLU HB3 1 1
1 549 1 1 40 GLU HG2 H 8.912 16.241 -22.120 1.00 . A A . 40 GLU HG2 1 1
1 550 1 1 40 GLU HG3 H 9.954 15.188 -23.076 1.00 . A A . 40 GLU HG3 1 1
1 551 1 1 40 GLU N N 6.664 15.224 -20.799 1.00 . A A . 40 GLU N 1 1
1 552 1 1 40 GLU O O 5.005 13.514 -23.411 1.00 . A A . 40 GLU O 1 1
1 553 1 1 40 GLU OE1 O 7.507 16.996 -24.183 1.00 . A A . 40 GLU OE1 1 1
1 554 1 1 40 GLU OE2 O 9.264 16.184 -25.224 1.00 . A A . 40 GLU OE2 1 1
1 555 1 1 41 GLU C C 3.240 12.051 -21.631 1.00 . A A . 41 GLU C 1 1
1 556 1 1 41 GLU CA C 4.687 11.614 -21.418 1.00 . A A . 41 GLU CA 1 1
1 557 1 1 41 GLU CB C 4.799 10.796 -20.130 1.00 . A A . 41 GLU CB 1 1
1 558 1 1 41 GLU CD C 6.820 9.468 -20.860 1.00 . A A . 41 GLU CD 1 1
1 559 1 1 41 GLU CG C 6.221 10.372 -19.800 1.00 . A A . 41 GLU CG 1 1
1 560 1 1 41 GLU H H 6.126 12.913 -20.567 1.00 . A A . 41 GLU H 1 1
1 561 1 1 41 GLU HA H 4.990 10.998 -22.251 1.00 . A A . 41 GLU HA 1 1
1 562 1 1 41 GLU HB2 H 4.422 11.387 -19.308 1.00 . A A . 41 GLU HB2 1 1
1 563 1 1 41 GLU HB3 H 4.195 9.907 -20.228 1.00 . A A . 41 GLU HB3 1 1
1 564 1 1 41 GLU HG2 H 6.836 11.255 -19.713 1.00 . A A . 41 GLU HG2 1 1
1 565 1 1 41 GLU HG3 H 6.216 9.844 -18.858 1.00 . A A . 41 GLU HG3 1 1
1 566 1 1 41 GLU N N 5.577 12.768 -21.366 1.00 . A A . 41 GLU N 1 1
1 567 1 1 41 GLU O O 2.955 13.239 -21.778 1.00 . A A . 41 GLU O 1 1
1 568 1 1 41 GLU OE1 O 6.222 8.411 -21.146 1.00 . A A . 41 GLU OE1 1 1
1 569 1 1 41 GLU OE2 O 7.888 9.820 -21.404 1.00 . A A . 41 GLU OE2 1 1
1 570 1 1 42 ASN C C 0.667 11.974 -23.220 1.00 . A A . 42 ASN C 1 1
1 571 1 1 42 ASN CA C 0.914 11.366 -21.843 1.00 . A A . 42 ASN CA 1 1
1 572 1 1 42 ASN CB C 0.408 12.315 -20.755 1.00 . A A . 42 ASN CB 1 1
1 573 1 1 42 ASN CG C -0.772 11.743 -19.992 1.00 . A A . 42 ASN CG 1 1
1 574 1 1 42 ASN H H 2.620 10.153 -21.524 1.00 . A A . 42 ASN H 1 1
1 575 1 1 42 ASN HA H 0.377 10.432 -21.773 1.00 . A A . 42 ASN HA 1 1
1 576 1 1 42 ASN HB2 H 1.206 12.507 -20.053 1.00 . A A . 42 ASN HB2 1 1
1 577 1 1 42 ASN HB3 H 0.102 13.245 -21.210 1.00 . A A . 42 ASN HB3 1 1
1 578 1 1 42 ASN HD21 H 0.298 10.145 -19.487 1.00 . A A . 42 ASN HD21 1 1
1 579 1 1 42 ASN HD22 H -1.327 10.177 -18.901 1.00 . A A . 42 ASN HD22 1 1
1 580 1 1 42 ASN N N 2.331 11.082 -21.647 1.00 . A A . 42 ASN N 1 1
1 581 1 1 42 ASN ND2 N -0.581 10.570 -19.400 1.00 . A A . 42 ASN ND2 1 1
1 582 1 1 42 ASN O O -0.347 12.634 -23.446 1.00 . A A . 42 ASN O 1 1
1 583 1 1 42 ASN OD1 O -1.842 12.349 -19.937 1.00 . A A . 42 ASN OD1 1 1
1 584 1 1 43 CYS C C 2.267 11.408 -26.479 1.00 . A A . 43 CYS C 1 1
1 585 1 1 43 CYS CA C 1.486 12.273 -25.493 1.00 . A A . 43 CYS CA 1 1
1 586 1 1 43 CYS CB C 1.994 13.715 -25.548 1.00 . A A . 43 CYS CB 1 1
1 587 1 1 43 CYS H H 2.388 11.214 -23.897 1.00 . A A . 43 CYS H 1 1
1 588 1 1 43 CYS HA H 0.442 12.257 -25.767 1.00 . A A . 43 CYS HA 1 1
1 589 1 1 43 CYS HB2 H 1.827 14.184 -24.589 1.00 . A A . 43 CYS HB2 1 1
1 590 1 1 43 CYS HB3 H 3.053 13.707 -25.760 1.00 . A A . 43 CYS HB3 1 1
1 591 1 1 43 CYS N N 1.601 11.748 -24.137 1.00 . A A . 43 CYS N 1 1
1 592 1 1 43 CYS O O 2.697 11.882 -27.530 1.00 . A A . 43 CYS O 1 1
1 593 1 1 43 CYS SG S 1.181 14.741 -26.814 1.00 . A A . 43 CYS SG 1 1
1 594 1 1 44 GLY C C 4.674 9.327 -26.810 1.00 . A A . 44 GLY C 1 1
1 595 1 1 44 GLY CA C 3.173 9.227 -26.996 1.00 . A A . 44 GLY CA 1 1
1 596 1 1 44 GLY H H 2.079 9.815 -25.281 1.00 . A A . 44 GLY H 1 1
1 597 1 1 44 GLY HA2 H 2.861 8.216 -26.781 1.00 . A A . 44 GLY HA2 1 1
1 598 1 1 44 GLY HA3 H 2.933 9.456 -28.024 1.00 . A A . 44 GLY HA3 1 1
1 599 1 1 44 GLY N N 2.445 10.137 -26.131 1.00 . A A . 44 GLY N 1 1
1 600 1 1 44 GLY O O 5.124 10.128 -25.993 1.00 . A A . 44 GLY O 1 1
1 601 2 2 1 CA CA CA 4.844 18.044 -23.201 1.00 . B A . 101 CA CA 1 1
2 602 1 1 1 GLY C C 6.985 -0.118 -3.946 1.00 . A A . 1 GLY C 1 1
2 603 1 1 1 GLY CA C 6.674 -1.601 -3.881 1.00 . A A . 1 GLY CA 1 1
2 604 1 1 1 GLY H1 H 6.330 -1.926 -1.817 1.00 . A A . 1 GLY H1 1 1
2 605 1 1 1 GLY HA2 H 7.603 -2.152 -3.873 1.00 . A A . 1 GLY HA2 1 1
2 606 1 1 1 GLY HA3 H 6.111 -1.877 -4.760 1.00 . A A . 1 GLY HA3 1 1
2 607 1 1 1 GLY N N 5.907 -1.956 -2.701 1.00 . A A . 1 GLY N 1 1
2 608 1 1 1 GLY O O 7.307 0.501 -2.932 1.00 . A A . 1 GLY O 1 1
2 609 1 1 2 SER C C 6.104 2.517 -6.220 1.00 . A A . 2 SER C 1 1
2 610 1 1 2 SER CA C 7.167 1.871 -5.337 1.00 . A A . 2 SER CA 1 1
2 611 1 1 2 SER CB C 8.550 2.060 -5.963 1.00 . A A . 2 SER CB 1 1
2 612 1 1 2 SER H H 6.627 -0.094 -5.913 1.00 . A A . 2 SER H 1 1
2 613 1 1 2 SER HA H 7.152 2.348 -4.368 1.00 . A A . 2 SER HA 1 1
2 614 1 1 2 SER HB2 H 8.440 2.468 -6.956 1.00 . A A . 2 SER HB2 1 1
2 615 1 1 2 SER HB3 H 9.127 2.742 -5.356 1.00 . A A . 2 SER HB3 1 1
2 616 1 1 2 SER HG H 10.043 0.871 -5.521 1.00 . A A . 2 SER HG 1 1
2 617 1 1 2 SER N N 6.889 0.453 -5.142 1.00 . A A . 2 SER N 1 1
2 618 1 1 2 SER O O 5.993 2.205 -7.406 1.00 . A A . 2 SER O 1 1
2 619 1 1 2 SER OG O 9.244 0.827 -6.050 1.00 . A A . 2 SER OG 1 1
2 620 1 1 3 MET C C 4.363 5.619 -6.158 1.00 . A A . 3 MET C 1 1
2 621 1 1 3 MET CA C 4.271 4.111 -6.367 1.00 . A A . 3 MET CA 1 1
2 622 1 1 3 MET CB C 2.896 3.606 -5.923 1.00 . A A . 3 MET CB 1 1
2 623 1 1 3 MET CE C 0.651 0.313 -7.139 1.00 . A A . 3 MET CE 1 1
2 624 1 1 3 MET CG C 2.374 2.450 -6.761 1.00 . A A . 3 MET CG 1 1
2 625 1 1 3 MET H H 5.461 3.626 -4.685 1.00 . A A . 3 MET H 1 1
2 626 1 1 3 MET HA H 4.402 3.895 -7.416 1.00 . A A . 3 MET HA 1 1
2 627 1 1 3 MET HB2 H 2.960 3.278 -4.897 1.00 . A A . 3 MET HB2 1 1
2 628 1 1 3 MET HB3 H 2.188 4.419 -5.990 1.00 . A A . 3 MET HB3 1 1
2 629 1 1 3 MET HE1 H 1.540 0.183 -7.739 1.00 . A A . 3 MET HE1 1 1
2 630 1 1 3 MET HE2 H 0.522 -0.545 -6.496 1.00 . A A . 3 MET HE2 1 1
2 631 1 1 3 MET HE3 H -0.209 0.411 -7.786 1.00 . A A . 3 MET HE3 1 1
2 632 1 1 3 MET HG2 H 2.222 2.795 -7.773 1.00 . A A . 3 MET HG2 1 1
2 633 1 1 3 MET HG3 H 3.111 1.661 -6.759 1.00 . A A . 3 MET HG3 1 1
2 634 1 1 3 MET N N 5.325 3.419 -5.633 1.00 . A A . 3 MET N 1 1
2 635 1 1 3 MET O O 5.149 6.094 -5.338 1.00 . A A . 3 MET O 1 1
2 636 1 1 3 MET SD S 0.817 1.789 -6.138 1.00 . A A . 3 MET SD 1 1
2 637 1 1 4 ILE C C 2.202 8.393 -7.232 1.00 . A A . 4 ILE C 1 1
2 638 1 1 4 ILE CA C 3.548 7.819 -6.801 1.00 . A A . 4 ILE CA 1 1
2 639 1 1 4 ILE CB C 4.661 8.452 -7.657 1.00 . A A . 4 ILE CB 1 1
2 640 1 1 4 ILE CD1 C 5.884 10.653 -8.025 1.00 . A A . 4 ILE CD1 1 1
2 641 1 1 4 ILE CG1 C 4.622 9.977 -7.537 1.00 . A A . 4 ILE CG1 1 1
2 642 1 1 4 ILE CG2 C 4.519 8.026 -9.110 1.00 . A A . 4 ILE CG2 1 1
2 643 1 1 4 ILE H H 2.953 5.928 -7.541 1.00 . A A . 4 ILE H 1 1
2 644 1 1 4 ILE HA H 3.724 8.080 -5.767 1.00 . A A . 4 ILE HA 1 1
2 645 1 1 4 ILE HB H 5.612 8.093 -7.293 1.00 . A A . 4 ILE HB 1 1
2 646 1 1 4 ILE HD11 H 5.635 11.611 -8.458 1.00 . A A . 4 ILE HD11 1 1
2 647 1 1 4 ILE HD12 H 6.560 10.797 -7.196 1.00 . A A . 4 ILE HD12 1 1
2 648 1 1 4 ILE HD13 H 6.358 10.034 -8.773 1.00 . A A . 4 ILE HD13 1 1
2 649 1 1 4 ILE HG12 H 3.797 10.356 -8.118 1.00 . A A . 4 ILE HG12 1 1
2 650 1 1 4 ILE HG13 H 4.481 10.245 -6.500 1.00 . A A . 4 ILE HG13 1 1
2 651 1 1 4 ILE HG21 H 5.291 8.496 -9.701 1.00 . A A . 4 ILE HG21 1 1
2 652 1 1 4 ILE HG22 H 4.616 6.953 -9.181 1.00 . A A . 4 ILE HG22 1 1
2 653 1 1 4 ILE HG23 H 3.549 8.325 -9.480 1.00 . A A . 4 ILE HG23 1 1
2 654 1 1 4 ILE N N 3.557 6.365 -6.905 1.00 . A A . 4 ILE N 1 1
2 655 1 1 4 ILE O O 1.568 7.889 -8.159 1.00 . A A . 4 ILE O 1 1
2 656 1 1 5 THR C C 0.677 11.601 -7.037 1.00 . A A . 5 THR C 1 1
2 657 1 1 5 THR CA C 0.503 10.096 -6.866 1.00 . A A . 5 THR CA 1 1
2 658 1 1 5 THR CB C -0.546 9.833 -5.769 1.00 . A A . 5 THR CB 1 1
2 659 1 1 5 THR CG2 C -1.509 8.735 -6.193 1.00 . A A . 5 THR CG2 1 1
2 660 1 1 5 THR H H 2.323 9.808 -5.825 1.00 . A A . 5 THR H 1 1
2 661 1 1 5 THR HA H 0.136 9.679 -7.793 1.00 . A A . 5 THR HA 1 1
2 662 1 1 5 THR HB H -1.108 10.741 -5.605 1.00 . A A . 5 THR HB 1 1
2 663 1 1 5 THR HG1 H 0.475 10.241 -4.132 1.00 . A A . 5 THR HG1 1 1
2 664 1 1 5 THR HG21 H -1.713 8.090 -5.351 1.00 . A A . 5 THR HG21 1 1
2 665 1 1 5 THR HG22 H -1.067 8.157 -6.991 1.00 . A A . 5 THR HG22 1 1
2 666 1 1 5 THR HG23 H -2.431 9.179 -6.537 1.00 . A A . 5 THR HG23 1 1
2 667 1 1 5 THR N N 1.772 9.453 -6.554 1.00 . A A . 5 THR N 1 1
2 668 1 1 5 THR O O 1.648 12.195 -6.568 1.00 . A A . 5 THR O 1 1
2 669 1 1 5 THR OG1 O 0.105 9.460 -4.549 1.00 . A A . 5 THR OG1 1 1
2 670 1 1 6 PRO C C -0.498 14.489 -6.698 1.00 . A A . 6 PRO C 1 1
2 671 1 1 6 PRO CA C -0.262 13.680 -7.969 1.00 . A A . 6 PRO CA 1 1
2 672 1 1 6 PRO CB C -1.411 13.890 -8.958 1.00 . A A . 6 PRO CB 1 1
2 673 1 1 6 PRO CD C -1.473 11.590 -8.309 1.00 . A A . 6 PRO CD 1 1
2 674 1 1 6 PRO CG C -2.340 12.753 -8.707 1.00 . A A . 6 PRO CG 1 1
2 675 1 1 6 PRO HA H 0.668 13.989 -8.424 1.00 . A A . 6 PRO HA 1 1
2 676 1 1 6 PRO HB2 H -1.888 14.841 -8.763 1.00 . A A . 6 PRO HB2 1 1
2 677 1 1 6 PRO HB3 H -1.030 13.873 -9.968 1.00 . A A . 6 PRO HB3 1 1
2 678 1 1 6 PRO HD2 H -1.978 10.975 -7.579 1.00 . A A . 6 PRO HD2 1 1
2 679 1 1 6 PRO HD3 H -1.204 11.006 -9.176 1.00 . A A . 6 PRO HD3 1 1
2 680 1 1 6 PRO HG2 H -3.020 13.004 -7.908 1.00 . A A . 6 PRO HG2 1 1
2 681 1 1 6 PRO HG3 H -2.887 12.520 -9.609 1.00 . A A . 6 PRO HG3 1 1
2 682 1 1 6 PRO N N -0.286 12.235 -7.722 1.00 . A A . 6 PRO N 1 1
2 683 1 1 6 PRO O O -1.546 14.372 -6.062 1.00 . A A . 6 PRO O 1 1
2 684 1 1 7 SER C C 0.047 17.580 -5.500 1.00 . A A . 7 SER C 1 1
2 685 1 1 7 SER CA C 0.382 16.136 -5.137 1.00 . A A . 7 SER CA 1 1
2 686 1 1 7 SER CB C 1.691 16.087 -4.346 1.00 . A A . 7 SER CB 1 1
2 687 1 1 7 SER H H 1.293 15.359 -6.883 1.00 . A A . 7 SER H 1 1
2 688 1 1 7 SER HA H -0.414 15.738 -4.525 1.00 . A A . 7 SER HA 1 1
2 689 1 1 7 SER HB2 H 2.050 15.070 -4.313 1.00 . A A . 7 SER HB2 1 1
2 690 1 1 7 SER HB3 H 2.425 16.713 -4.832 1.00 . A A . 7 SER HB3 1 1
2 691 1 1 7 SER HG H 1.624 17.501 -2.992 1.00 . A A . 7 SER HG 1 1
2 692 1 1 7 SER N N 0.482 15.310 -6.334 1.00 . A A . 7 SER N 1 1
2 693 1 1 7 SER O O 0.485 18.518 -4.832 1.00 . A A . 7 SER O 1 1
2 694 1 1 7 SER OG O 1.503 16.549 -3.020 1.00 . A A . 7 SER OG 1 1
2 695 1 1 8 CYS C C -2.635 19.157 -7.227 1.00 . A A . 8 CYS C 1 1
2 696 1 1 8 CYS CA C -1.125 19.079 -7.017 1.00 . A A . 8 CYS CA 1 1
2 697 1 1 8 CYS CB C -0.400 19.433 -8.316 1.00 . A A . 8 CYS CB 1 1
2 698 1 1 8 CYS H H -1.049 16.964 -7.054 1.00 . A A . 8 CYS H 1 1
2 699 1 1 8 CYS HA H -0.844 19.788 -6.253 1.00 . A A . 8 CYS HA 1 1
2 700 1 1 8 CYS HB2 H 0.252 18.615 -8.590 1.00 . A A . 8 CYS HB2 1 1
2 701 1 1 8 CYS HB3 H -1.130 19.581 -9.098 1.00 . A A . 8 CYS HB3 1 1
2 702 1 1 8 CYS N N -0.731 17.751 -6.563 1.00 . A A . 8 CYS N 1 1
2 703 1 1 8 CYS O O -3.343 18.160 -7.085 1.00 . A A . 8 CYS O 1 1
2 704 1 1 8 CYS SG S 0.618 20.940 -8.213 1.00 . A A . 8 CYS SG 1 1
2 705 1 1 9 GLN C C -4.775 21.495 -8.973 1.00 . A A . 9 GLN C 1 1
2 706 1 1 9 GLN CA C -4.544 20.554 -7.795 1.00 . A A . 9 GLN CA 1 1
2 707 1 1 9 GLN CB C -5.207 21.120 -6.538 1.00 . A A . 9 GLN CB 1 1
2 708 1 1 9 GLN CD C -5.517 23.163 -5.085 1.00 . A A . 9 GLN CD 1 1
2 709 1 1 9 GLN CG C -4.637 22.459 -6.099 1.00 . A A . 9 GLN CG 1 1
2 710 1 1 9 GLN H H -2.504 21.103 -7.664 1.00 . A A . 9 GLN H 1 1
2 711 1 1 9 GLN HA H -4.986 19.596 -8.024 1.00 . A A . 9 GLN HA 1 1
2 712 1 1 9 GLN HB2 H -6.263 21.247 -6.728 1.00 . A A . 9 GLN HB2 1 1
2 713 1 1 9 GLN HB3 H -5.078 20.416 -5.729 1.00 . A A . 9 GLN HB3 1 1
2 714 1 1 9 GLN HE21 H -4.577 22.243 -3.594 1.00 . A A . 9 GLN HE21 1 1
2 715 1 1 9 GLN HE22 H -5.844 23.323 -3.131 1.00 . A A . 9 GLN HE22 1 1
2 716 1 1 9 GLN HG2 H -3.666 22.295 -5.657 1.00 . A A . 9 GLN HG2 1 1
2 717 1 1 9 GLN HG3 H -4.534 23.093 -6.967 1.00 . A A . 9 GLN HG3 1 1
2 718 1 1 9 GLN N N -3.119 20.347 -7.566 1.00 . A A . 9 GLN N 1 1
2 719 1 1 9 GLN NE2 N -5.291 22.881 -3.807 1.00 . A A . 9 GLN NE2 1 1
2 720 1 1 9 GLN O O -3.826 21.972 -9.595 1.00 . A A . 9 GLN O 1 1
2 721 1 1 9 GLN OE1 O -6.390 23.953 -5.446 1.00 . A A . 9 GLN OE1 1 1
2 722 1 1 10 LYS C C -5.944 22.060 -11.711 1.00 . A A . 10 LYS C 1 1
2 723 1 1 10 LYS CA C -6.399 22.643 -10.377 1.00 . A A . 10 LYS CA 1 1
2 724 1 1 10 LYS CB C -5.774 24.025 -10.172 1.00 . A A . 10 LYS CB 1 1
2 725 1 1 10 LYS CD C -6.044 26.502 -10.487 1.00 . A A . 10 LYS CD 1 1
2 726 1 1 10 LYS CE C -4.579 26.790 -10.775 1.00 . A A . 10 LYS CE 1 1
2 727 1 1 10 LYS CG C -6.447 25.122 -10.978 1.00 . A A . 10 LYS CG 1 1
2 728 1 1 10 LYS H H -6.755 21.348 -8.741 1.00 . A A . 10 LYS H 1 1
2 729 1 1 10 LYS HA H -7.474 22.741 -10.389 1.00 . A A . 10 LYS HA 1 1
2 730 1 1 10 LYS HB2 H -5.839 24.284 -9.125 1.00 . A A . 10 LYS HB2 1 1
2 731 1 1 10 LYS HB3 H -4.734 23.982 -10.460 1.00 . A A . 10 LYS HB3 1 1
2 732 1 1 10 LYS HD2 H -6.650 27.244 -10.986 1.00 . A A . 10 LYS HD2 1 1
2 733 1 1 10 LYS HD3 H -6.210 26.558 -9.420 1.00 . A A . 10 LYS HD3 1 1
2 734 1 1 10 LYS HE2 H -3.985 25.967 -10.410 1.00 . A A . 10 LYS HE2 1 1
2 735 1 1 10 LYS HE3 H -4.447 26.883 -11.843 1.00 . A A . 10 LYS HE3 1 1
2 736 1 1 10 LYS HG2 H -6.160 25.023 -12.014 1.00 . A A . 10 LYS HG2 1 1
2 737 1 1 10 LYS HG3 H -7.519 25.016 -10.888 1.00 . A A . 10 LYS HG3 1 1
2 738 1 1 10 LYS HZ1 H -3.210 28.347 -10.519 1.00 . A A . 10 LYS HZ1 1 1
2 739 1 1 10 LYS HZ2 H -4.005 27.894 -9.097 1.00 . A A . 10 LYS HZ2 1 1
2 740 1 1 10 LYS HZ3 H -4.819 28.803 -10.268 1.00 . A A . 10 LYS HZ3 1 1
2 741 1 1 10 LYS N N -6.042 21.758 -9.274 1.00 . A A . 10 LYS N 1 1
2 742 1 1 10 LYS NZ N -4.121 28.047 -10.119 1.00 . A A . 10 LYS NZ 1 1
2 743 1 1 10 LYS O O -5.751 22.788 -12.684 1.00 . A A . 10 LYS O 1 1
2 744 1 1 11 GLY C C -3.837 19.975 -13.069 1.00 . A A . 11 GLY C 1 1
2 745 1 1 11 GLY CA C -5.345 20.084 -12.970 1.00 . A A . 11 GLY CA 1 1
2 746 1 1 11 GLY H H -5.944 20.211 -10.942 1.00 . A A . 11 GLY H 1 1
2 747 1 1 11 GLY HA2 H -5.770 19.092 -13.000 1.00 . A A . 11 GLY HA2 1 1
2 748 1 1 11 GLY HA3 H -5.710 20.647 -13.816 1.00 . A A . 11 GLY HA3 1 1
2 749 1 1 11 GLY N N -5.775 20.742 -11.749 1.00 . A A . 11 GLY N 1 1
2 750 1 1 11 GLY O O -3.315 19.210 -13.880 1.00 . A A . 11 GLY O 1 1
2 751 1 1 12 TYR C C -1.140 19.390 -11.754 1.00 . A A . 12 TYR C 1 1
2 752 1 1 12 TYR CA C -1.676 20.732 -12.244 1.00 . A A . 12 TYR CA 1 1
2 753 1 1 12 TYR CB C -1.136 21.861 -11.365 1.00 . A A . 12 TYR CB 1 1
2 754 1 1 12 TYR CD1 C -2.467 23.751 -12.384 1.00 . A A . 12 TYR CD1 1 1
2 755 1 1 12 TYR CD2 C -0.101 23.996 -12.230 1.00 . A A . 12 TYR CD2 1 1
2 756 1 1 12 TYR CE1 C -2.563 24.998 -12.969 1.00 . A A . 12 TYR CE1 1 1
2 757 1 1 12 TYR CE2 C -0.188 25.245 -12.813 1.00 . A A . 12 TYR CE2 1 1
2 758 1 1 12 TYR CG C -1.237 23.228 -12.005 1.00 . A A . 12 TYR CG 1 1
2 759 1 1 12 TYR CZ C -1.421 25.742 -13.182 1.00 . A A . 12 TYR CZ 1 1
2 760 1 1 12 TYR H H -3.607 21.332 -11.619 1.00 . A A . 12 TYR H 1 1
2 761 1 1 12 TYR HA H -1.344 20.890 -13.260 1.00 . A A . 12 TYR HA 1 1
2 762 1 1 12 TYR HB2 H -1.693 21.887 -10.441 1.00 . A A . 12 TYR HB2 1 1
2 763 1 1 12 TYR HB3 H -0.095 21.672 -11.147 1.00 . A A . 12 TYR HB3 1 1
2 764 1 1 12 TYR HD1 H -3.360 23.166 -12.216 1.00 . A A . 12 TYR HD1 1 1
2 765 1 1 12 TYR HD2 H 0.864 23.605 -11.940 1.00 . A A . 12 TYR HD2 1 1
2 766 1 1 12 TYR HE1 H -3.528 25.387 -13.258 1.00 . A A . 12 TYR HE1 1 1
2 767 1 1 12 TYR HE2 H 0.706 25.828 -12.980 1.00 . A A . 12 TYR HE2 1 1
2 768 1 1 12 TYR HH H -0.679 27.202 -14.188 1.00 . A A . 12 TYR HH 1 1
2 769 1 1 12 TYR N N -3.134 20.743 -12.243 1.00 . A A . 12 TYR N 1 1
2 770 1 1 12 TYR O O -1.840 18.641 -11.072 1.00 . A A . 12 TYR O 1 1
2 771 1 1 12 TYR OH O -1.512 26.985 -13.764 1.00 . A A . 12 TYR OH 1 1
2 772 1 1 13 PHE C C 2.233 18.039 -11.468 1.00 . A A . 13 PHE C 1 1
2 773 1 1 13 PHE CA C 0.738 17.843 -11.703 1.00 . A A . 13 PHE CA 1 1
2 774 1 1 13 PHE CB C 0.514 16.768 -12.768 1.00 . A A . 13 PHE CB 1 1
2 775 1 1 13 PHE CD1 C 1.794 17.772 -14.679 1.00 . A A . 13 PHE CD1 1 1
2 776 1 1 13 PHE CD2 C 2.429 15.609 -13.903 1.00 . A A . 13 PHE CD2 1 1
2 777 1 1 13 PHE CE1 C 2.793 17.728 -15.633 1.00 . A A . 13 PHE CE1 1 1
2 778 1 1 13 PHE CE2 C 3.430 15.559 -14.855 1.00 . A A . 13 PHE CE2 1 1
2 779 1 1 13 PHE CG C 1.601 16.715 -13.804 1.00 . A A . 13 PHE CG 1 1
2 780 1 1 13 PHE CZ C 3.611 16.619 -15.721 1.00 . A A . 13 PHE CZ 1 1
2 781 1 1 13 PHE H H 0.614 19.732 -12.650 1.00 . A A . 13 PHE H 1 1
2 782 1 1 13 PHE HA H 0.279 17.524 -10.780 1.00 . A A . 13 PHE HA 1 1
2 783 1 1 13 PHE HB2 H 0.466 15.801 -12.290 1.00 . A A . 13 PHE HB2 1 1
2 784 1 1 13 PHE HB3 H -0.419 16.962 -13.274 1.00 . A A . 13 PHE HB3 1 1
2 785 1 1 13 PHE HD1 H 1.154 18.641 -14.610 1.00 . A A . 13 PHE HD1 1 1
2 786 1 1 13 PHE HD2 H 2.287 14.778 -13.227 1.00 . A A . 13 PHE HD2 1 1
2 787 1 1 13 PHE HE1 H 2.932 18.558 -16.309 1.00 . A A . 13 PHE HE1 1 1
2 788 1 1 13 PHE HE2 H 4.068 14.690 -14.922 1.00 . A A . 13 PHE HE2 1 1
2 789 1 1 13 PHE HZ H 4.393 16.582 -16.466 1.00 . A A . 13 PHE HZ 1 1
2 790 1 1 13 PHE N N 0.106 19.094 -12.106 1.00 . A A . 13 PHE N 1 1
2 791 1 1 13 PHE O O 2.886 18.858 -12.114 1.00 . A A . 13 PHE O 1 1
2 792 1 1 14 PRO C C 5.102 16.788 -11.283 1.00 . A A . 14 PRO C 1 1
2 793 1 1 14 PRO CA C 4.211 17.341 -10.176 1.00 . A A . 14 PRO CA 1 1
2 794 1 1 14 PRO CB C 4.316 16.471 -8.920 1.00 . A A . 14 PRO CB 1 1
2 795 1 1 14 PRO CD C 2.068 16.273 -9.708 1.00 . A A . 14 PRO CD 1 1
2 796 1 1 14 PRO CG C 3.174 15.521 -9.020 1.00 . A A . 14 PRO CG 1 1
2 797 1 1 14 PRO HA H 4.513 18.351 -9.942 1.00 . A A . 14 PRO HA 1 1
2 798 1 1 14 PRO HB2 H 5.264 15.952 -8.917 1.00 . A A . 14 PRO HB2 1 1
2 799 1 1 14 PRO HB3 H 4.237 17.092 -8.040 1.00 . A A . 14 PRO HB3 1 1
2 800 1 1 14 PRO HD2 H 1.493 15.609 -10.336 1.00 . A A . 14 PRO HD2 1 1
2 801 1 1 14 PRO HD3 H 1.431 16.755 -8.982 1.00 . A A . 14 PRO HD3 1 1
2 802 1 1 14 PRO HG2 H 3.462 14.660 -9.605 1.00 . A A . 14 PRO HG2 1 1
2 803 1 1 14 PRO HG3 H 2.861 15.217 -8.032 1.00 . A A . 14 PRO HG3 1 1
2 804 1 1 14 PRO N N 2.788 17.271 -10.519 1.00 . A A . 14 PRO N 1 1
2 805 1 1 14 PRO O O 4.752 15.812 -11.947 1.00 . A A . 14 PRO O 1 1
2 806 1 1 15 CYS C C 7.618 15.538 -12.285 1.00 . A A . 15 CYS C 1 1
2 807 1 1 15 CYS CA C 7.199 16.989 -12.502 1.00 . A A . 15 CYS CA 1 1
2 808 1 1 15 CYS CB C 8.433 17.893 -12.501 1.00 . A A . 15 CYS CB 1 1
2 809 1 1 15 CYS H H 6.481 18.189 -10.914 1.00 . A A . 15 CYS H 1 1
2 810 1 1 15 CYS HA H 6.706 17.068 -13.459 1.00 . A A . 15 CYS HA 1 1
2 811 1 1 15 CYS HB2 H 8.429 18.493 -11.603 1.00 . A A . 15 CYS HB2 1 1
2 812 1 1 15 CYS HB3 H 9.321 17.278 -12.512 1.00 . A A . 15 CYS HB3 1 1
2 813 1 1 15 CYS N N 6.257 17.417 -11.476 1.00 . A A . 15 CYS N 1 1
2 814 1 1 15 CYS O O 7.134 14.871 -11.371 1.00 . A A . 15 CYS O 1 1
2 815 1 1 15 CYS SG S 8.525 19.028 -13.923 1.00 . A A . 15 CYS SG 1 1
2 816 1 1 16 GLY C C 9.471 13.355 -11.616 1.00 . A A . 16 GLY C 1 1
2 817 1 1 16 GLY CA C 8.991 13.687 -13.016 1.00 . A A . 16 GLY CA 1 1
2 818 1 1 16 GLY H H 8.873 15.633 -13.842 1.00 . A A . 16 GLY H 1 1
2 819 1 1 16 GLY HA2 H 8.185 13.018 -13.277 1.00 . A A . 16 GLY HA2 1 1
2 820 1 1 16 GLY HA3 H 9.807 13.538 -13.708 1.00 . A A . 16 GLY HA3 1 1
2 821 1 1 16 GLY N N 8.522 15.055 -13.132 1.00 . A A . 16 GLY N 1 1
2 822 1 1 16 GLY O O 8.871 12.533 -10.926 1.00 . A A . 16 GLY O 1 1
2 823 1 1 17 ASN C C 11.417 15.082 -9.168 1.00 . A A . 17 ASN C 1 1
2 824 1 1 17 ASN CA C 11.119 13.762 -9.872 1.00 . A A . 17 ASN CA 1 1
2 825 1 1 17 ASN CB C 12.397 12.928 -9.977 1.00 . A A . 17 ASN CB 1 1
2 826 1 1 17 ASN CG C 12.425 11.785 -8.980 1.00 . A A . 17 ASN CG 1 1
2 827 1 1 17 ASN H H 10.993 14.640 -11.794 1.00 . A A . 17 ASN H 1 1
2 828 1 1 17 ASN HA H 10.389 13.216 -9.295 1.00 . A A . 17 ASN HA 1 1
2 829 1 1 17 ASN HB2 H 12.469 12.513 -10.972 1.00 . A A . 17 ASN HB2 1 1
2 830 1 1 17 ASN HB3 H 13.251 13.562 -9.793 1.00 . A A . 17 ASN HB3 1 1
2 831 1 1 17 ASN HD21 H 13.747 12.761 -7.860 1.00 . A A . 17 ASN HD21 1 1
2 832 1 1 17 ASN HD22 H 13.263 11.210 -7.272 1.00 . A A . 17 ASN HD22 1 1
2 833 1 1 17 ASN N N 10.558 13.996 -11.198 1.00 . A A . 17 ASN N 1 1
2 834 1 1 17 ASN ND2 N 13.226 11.934 -7.931 1.00 . A A . 17 ASN ND2 1 1
2 835 1 1 17 ASN O O 12.007 15.103 -8.087 1.00 . A A . 17 ASN O 1 1
2 836 1 1 17 ASN OD1 O 11.733 10.781 -9.151 1.00 . A A . 17 ASN OD1 1 1
2 837 1 1 18 LEU C C 10.046 17.934 -8.352 1.00 . A A . 18 LEU C 1 1
2 838 1 1 18 LEU CA C 11.226 17.509 -9.219 1.00 . A A . 18 LEU CA 1 1
2 839 1 1 18 LEU CB C 11.449 18.532 -10.334 1.00 . A A . 18 LEU CB 1 1
2 840 1 1 18 LEU CD1 C 12.963 19.694 -11.958 1.00 . A A . 18 LEU CD1 1 1
2 841 1 1 18 LEU CD2 C 13.752 19.228 -9.631 1.00 . A A . 18 LEU CD2 1 1
2 842 1 1 18 LEU CG C 12.896 18.728 -10.786 1.00 . A A . 18 LEU CG 1 1
2 843 1 1 18 LEU H H 10.540 16.104 -10.645 1.00 . A A . 18 LEU H 1 1
2 844 1 1 18 LEU HA H 12.112 17.461 -8.603 1.00 . A A . 18 LEU HA 1 1
2 845 1 1 18 LEU HB2 H 10.875 18.216 -11.192 1.00 . A A . 18 LEU HB2 1 1
2 846 1 1 18 LEU HB3 H 11.077 19.485 -9.986 1.00 . A A . 18 LEU HB3 1 1
2 847 1 1 18 LEU HD11 H 13.594 20.532 -11.699 1.00 . A A . 18 LEU HD11 1 1
2 848 1 1 18 LEU HD12 H 11.970 20.050 -12.189 1.00 . A A . 18 LEU HD12 1 1
2 849 1 1 18 LEU HD13 H 13.373 19.187 -12.820 1.00 . A A . 18 LEU HD13 1 1
2 850 1 1 18 LEU HD21 H 13.823 18.458 -8.877 1.00 . A A . 18 LEU HD21 1 1
2 851 1 1 18 LEU HD22 H 13.299 20.111 -9.203 1.00 . A A . 18 LEU HD22 1 1
2 852 1 1 18 LEU HD23 H 14.740 19.469 -9.993 1.00 . A A . 18 LEU HD23 1 1
2 853 1 1 18 LEU HG H 13.297 17.779 -11.113 1.00 . A A . 18 LEU HG 1 1
2 854 1 1 18 LEU N N 11.005 16.183 -9.787 1.00 . A A . 18 LEU N 1 1
2 855 1 1 18 LEU O O 9.058 17.209 -8.230 1.00 . A A . 18 LEU O 1 1
2 856 1 1 19 THR C C 8.316 20.742 -7.599 1.00 . A A . 19 THR C 1 1
2 857 1 1 19 THR CA C 9.096 19.638 -6.896 1.00 . A A . 19 THR CA 1 1
2 858 1 1 19 THR CB C 9.663 20.187 -5.573 1.00 . A A . 19 THR CB 1 1
2 859 1 1 19 THR CG2 C 10.527 21.414 -5.823 1.00 . A A . 19 THR CG2 1 1
2 860 1 1 19 THR H H 10.966 19.646 -7.887 1.00 . A A . 19 THR H 1 1
2 861 1 1 19 THR HA H 8.422 18.825 -6.665 1.00 . A A . 19 THR HA 1 1
2 862 1 1 19 THR HB H 10.273 19.422 -5.115 1.00 . A A . 19 THR HB 1 1
2 863 1 1 19 THR HG1 H 7.873 19.899 -4.797 1.00 . A A . 19 THR HG1 1 1
2 864 1 1 19 THR HG21 H 11.485 21.283 -5.343 1.00 . A A . 19 THR HG21 1 1
2 865 1 1 19 THR HG22 H 10.037 22.287 -5.419 1.00 . A A . 19 THR HG22 1 1
2 866 1 1 19 THR HG23 H 10.672 21.541 -6.885 1.00 . A A . 19 THR HG23 1 1
2 867 1 1 19 THR N N 10.154 19.115 -7.751 1.00 . A A . 19 THR N 1 1
2 868 1 1 19 THR O O 7.679 21.575 -6.954 1.00 . A A . 19 THR O 1 1
2 869 1 1 19 THR OG1 O 8.592 20.525 -4.685 1.00 . A A . 19 THR OG1 1 1
2 870 1 1 20 LYS C C 6.347 21.191 -10.252 1.00 . A A . 20 LYS C 1 1
2 871 1 1 20 LYS CA C 7.665 21.745 -9.720 1.00 . A A . 20 LYS CA 1 1
2 872 1 1 20 LYS CB C 8.541 22.212 -10.885 1.00 . A A . 20 LYS CB 1 1
2 873 1 1 20 LYS CD C 8.740 23.622 -12.954 1.00 . A A . 20 LYS CD 1 1
2 874 1 1 20 LYS CE C 8.000 24.497 -13.953 1.00 . A A . 20 LYS CE 1 1
2 875 1 1 20 LYS CG C 7.796 23.051 -11.908 1.00 . A A . 20 LYS CG 1 1
2 876 1 1 20 LYS H H 8.892 20.054 -9.386 1.00 . A A . 20 LYS H 1 1
2 877 1 1 20 LYS HA H 7.454 22.588 -9.079 1.00 . A A . 20 LYS HA 1 1
2 878 1 1 20 LYS HB2 H 9.357 22.800 -10.492 1.00 . A A . 20 LYS HB2 1 1
2 879 1 1 20 LYS HB3 H 8.944 21.343 -11.386 1.00 . A A . 20 LYS HB3 1 1
2 880 1 1 20 LYS HD2 H 9.493 24.217 -12.460 1.00 . A A . 20 LYS HD2 1 1
2 881 1 1 20 LYS HD3 H 9.212 22.806 -13.483 1.00 . A A . 20 LYS HD3 1 1
2 882 1 1 20 LYS HE2 H 8.589 24.569 -14.855 1.00 . A A . 20 LYS HE2 1 1
2 883 1 1 20 LYS HE3 H 7.049 24.037 -14.181 1.00 . A A . 20 LYS HE3 1 1
2 884 1 1 20 LYS HG2 H 7.061 22.433 -12.401 1.00 . A A . 20 LYS HG2 1 1
2 885 1 1 20 LYS HG3 H 7.301 23.867 -11.400 1.00 . A A . 20 LYS HG3 1 1
2 886 1 1 20 LYS HZ1 H 7.405 26.487 -14.176 1.00 . A A . 20 LYS HZ1 1 1
2 887 1 1 20 LYS HZ2 H 8.646 26.265 -13.049 1.00 . A A . 20 LYS HZ2 1 1
2 888 1 1 20 LYS HZ3 H 7.058 25.834 -12.654 1.00 . A A . 20 LYS HZ3 1 1
2 889 1 1 20 LYS N N 8.368 20.744 -8.927 1.00 . A A . 20 LYS N 1 1
2 890 1 1 20 LYS NZ N 7.760 25.867 -13.420 1.00 . A A . 20 LYS NZ 1 1
2 891 1 1 20 LYS O O 6.235 19.999 -10.541 1.00 . A A . 20 LYS O 1 1
2 892 1 1 21 CYS C C 3.712 22.380 -12.182 1.00 . A A . 21 CYS C 1 1
2 893 1 1 21 CYS CA C 4.042 21.660 -10.878 1.00 . A A . 21 CYS CA 1 1
2 894 1 1 21 CYS CB C 2.964 21.955 -9.833 1.00 . A A . 21 CYS CB 1 1
2 895 1 1 21 CYS H H 5.502 22.999 -10.132 1.00 . A A . 21 CYS H 1 1
2 896 1 1 21 CYS HA H 4.069 20.598 -11.064 1.00 . A A . 21 CYS HA 1 1
2 897 1 1 21 CYS HB2 H 3.334 22.702 -9.146 1.00 . A A . 21 CYS HB2 1 1
2 898 1 1 21 CYS HB3 H 2.085 22.337 -10.332 1.00 . A A . 21 CYS HB3 1 1
2 899 1 1 21 CYS N N 5.352 22.062 -10.379 1.00 . A A . 21 CYS N 1 1
2 900 1 1 21 CYS O O 3.844 23.600 -12.282 1.00 . A A . 21 CYS O 1 1
2 901 1 1 21 CYS SG S 2.460 20.504 -8.854 1.00 . A A . 21 CYS SG 1 1
2 902 1 1 22 LEU C C 1.425 22.364 -14.605 1.00 . A A . 22 LEU C 1 1
2 903 1 1 22 LEU CA C 2.934 22.179 -14.480 1.00 . A A . 22 LEU CA 1 1
2 904 1 1 22 LEU CB C 3.443 21.275 -15.604 1.00 . A A . 22 LEU CB 1 1
2 905 1 1 22 LEU CD1 C 5.589 20.033 -15.976 1.00 . A A . 22 LEU CD1 1 1
2 906 1 1 22 LEU CD2 C 5.107 22.111 -17.282 1.00 . A A . 22 LEU CD2 1 1
2 907 1 1 22 LEU CG C 4.927 21.403 -15.947 1.00 . A A . 22 LEU CG 1 1
2 908 1 1 22 LEU H H 3.199 20.649 -13.041 1.00 . A A . 22 LEU H 1 1
2 909 1 1 22 LEU HA H 3.410 23.144 -14.562 1.00 . A A . 22 LEU HA 1 1
2 910 1 1 22 LEU HB2 H 3.258 20.252 -15.314 1.00 . A A . 22 LEU HB2 1 1
2 911 1 1 22 LEU HB3 H 2.875 21.503 -16.494 1.00 . A A . 22 LEU HB3 1 1
2 912 1 1 22 LEU HD11 H 5.039 19.355 -15.341 1.00 . A A . 22 LEU HD11 1 1
2 913 1 1 22 LEU HD12 H 6.605 20.117 -15.620 1.00 . A A . 22 LEU HD12 1 1
2 914 1 1 22 LEU HD13 H 5.593 19.657 -16.988 1.00 . A A . 22 LEU HD13 1 1
2 915 1 1 22 LEU HD21 H 6.160 22.211 -17.498 1.00 . A A . 22 LEU HD21 1 1
2 916 1 1 22 LEU HD22 H 4.655 23.092 -17.232 1.00 . A A . 22 LEU HD22 1 1
2 917 1 1 22 LEU HD23 H 4.632 21.535 -18.062 1.00 . A A . 22 LEU HD23 1 1
2 918 1 1 22 LEU HG H 5.417 21.993 -15.186 1.00 . A A . 22 LEU HG 1 1
2 919 1 1 22 LEU N N 3.283 21.615 -13.181 1.00 . A A . 22 LEU N 1 1
2 920 1 1 22 LEU O O 0.636 21.719 -13.914 1.00 . A A . 22 LEU O 1 1
2 921 1 1 23 PRO C C -1.126 22.395 -16.429 1.00 . A A . 23 PRO C 1 1
2 922 1 1 23 PRO CA C -0.405 23.553 -15.749 1.00 . A A . 23 PRO CA 1 1
2 923 1 1 23 PRO CB C -0.368 24.775 -16.671 1.00 . A A . 23 PRO CB 1 1
2 924 1 1 23 PRO CD C 1.896 24.070 -16.368 1.00 . A A . 23 PRO CD 1 1
2 925 1 1 23 PRO CG C 0.951 24.689 -17.360 1.00 . A A . 23 PRO CG 1 1
2 926 1 1 23 PRO HA H -0.919 23.807 -14.833 1.00 . A A . 23 PRO HA 1 1
2 927 1 1 23 PRO HB2 H -1.186 24.723 -17.375 1.00 . A A . 23 PRO HB2 1 1
2 928 1 1 23 PRO HB3 H -0.447 25.677 -16.083 1.00 . A A . 23 PRO HB3 1 1
2 929 1 1 23 PRO HD2 H 2.617 23.444 -16.873 1.00 . A A . 23 PRO HD2 1 1
2 930 1 1 23 PRO HD3 H 2.396 24.836 -15.794 1.00 . A A . 23 PRO HD3 1 1
2 931 1 1 23 PRO HG2 H 0.867 24.066 -18.237 1.00 . A A . 23 PRO HG2 1 1
2 932 1 1 23 PRO HG3 H 1.288 25.678 -17.631 1.00 . A A . 23 PRO HG3 1 1
2 933 1 1 23 PRO N N 1.012 23.265 -15.509 1.00 . A A . 23 PRO N 1 1
2 934 1 1 23 PRO O O -0.501 21.414 -16.834 1.00 . A A . 23 PRO O 1 1
2 935 1 1 24 ARG C C -3.069 21.492 -18.698 1.00 . A A . 24 ARG C 1 1
2 936 1 1 24 ARG CA C -3.250 21.476 -17.183 1.00 . A A . 24 ARG CA 1 1
2 937 1 1 24 ARG CB C -4.727 21.664 -16.833 1.00 . A A . 24 ARG CB 1 1
2 938 1 1 24 ARG CD C -6.062 22.572 -18.759 1.00 . A A . 24 ARG CD 1 1
2 939 1 1 24 ARG CG C -5.348 22.902 -17.457 1.00 . A A . 24 ARG CG 1 1
2 940 1 1 24 ARG CZ C -8.239 23.684 -18.505 1.00 . A A . 24 ARG CZ 1 1
2 941 1 1 24 ARG H H -2.886 23.319 -16.209 1.00 . A A . 24 ARG H 1 1
2 942 1 1 24 ARG HA H -2.918 20.521 -16.803 1.00 . A A . 24 ARG HA 1 1
2 943 1 1 24 ARG HB2 H -5.279 20.800 -17.175 1.00 . A A . 24 ARG HB2 1 1
2 944 1 1 24 ARG HB3 H -4.824 21.741 -15.761 1.00 . A A . 24 ARG HB3 1 1
2 945 1 1 24 ARG HD2 H -5.787 23.307 -19.501 1.00 . A A . 24 ARG HD2 1 1
2 946 1 1 24 ARG HD3 H -5.746 21.594 -19.088 1.00 . A A . 24 ARG HD3 1 1
2 947 1 1 24 ARG HE H -7.969 21.709 -18.571 1.00 . A A . 24 ARG HE 1 1
2 948 1 1 24 ARG HG2 H -6.063 23.323 -16.765 1.00 . A A . 24 ARG HG2 1 1
2 949 1 1 24 ARG HG3 H -4.569 23.623 -17.656 1.00 . A A . 24 ARG HG3 1 1
2 950 1 1 24 ARG HH11 H -6.659 24.934 -18.652 1.00 . A A . 24 ARG HH11 1 1
2 951 1 1 24 ARG HH12 H -8.200 25.704 -18.472 1.00 . A A . 24 ARG HH12 1 1
2 952 1 1 24 ARG HH21 H -10.004 22.712 -18.335 1.00 . A A . 24 ARG HH21 1 1
2 953 1 1 24 ARG HH22 H -10.102 24.440 -18.291 1.00 . A A . 24 ARG HH22 1 1
2 954 1 1 24 ARG N N -2.444 22.514 -16.552 1.00 . A A . 24 ARG N 1 1
2 955 1 1 24 ARG NE N -7.514 22.576 -18.604 1.00 . A A . 24 ARG NE 1 1
2 956 1 1 24 ARG NH1 N -7.651 24.871 -18.546 1.00 . A A . 24 ARG NH1 1 1
2 957 1 1 24 ARG NH2 N -9.557 23.606 -18.366 1.00 . A A . 24 ARG NH2 1 1
2 958 1 1 24 ARG O O -3.258 20.477 -19.367 1.00 . A A . 24 ARG O 1 1
2 959 1 1 25 ALA C C -1.279 22.006 -21.131 1.00 . A A . 25 ALA C 1 1
2 960 1 1 25 ALA CA C -2.494 22.801 -20.667 1.00 . A A . 25 ALA CA 1 1
2 961 1 1 25 ALA CB C -2.335 24.271 -21.028 1.00 . A A . 25 ALA CB 1 1
2 962 1 1 25 ALA H H -2.567 23.427 -18.647 1.00 . A A . 25 ALA H 1 1
2 963 1 1 25 ALA HA H -3.372 22.425 -21.172 1.00 . A A . 25 ALA HA 1 1
2 964 1 1 25 ALA HB1 H -1.809 24.780 -20.234 1.00 . A A . 25 ALA HB1 1 1
2 965 1 1 25 ALA HB2 H -1.773 24.357 -21.946 1.00 . A A . 25 ALA HB2 1 1
2 966 1 1 25 ALA HB3 H -3.309 24.717 -21.158 1.00 . A A . 25 ALA HB3 1 1
2 967 1 1 25 ALA N N -2.702 22.653 -19.232 1.00 . A A . 25 ALA N 1 1
2 968 1 1 25 ALA O O -1.080 21.799 -22.328 1.00 . A A . 25 ALA O 1 1
2 969 1 1 26 PHE C C 0.396 19.615 -21.401 1.00 . A A . 26 PHE C 1 1
2 970 1 1 26 PHE CA C 0.729 20.791 -20.487 1.00 . A A . 26 PHE CA 1 1
2 971 1 1 26 PHE CB C 1.383 20.282 -19.201 1.00 . A A . 26 PHE CB 1 1
2 972 1 1 26 PHE CD1 C -0.553 18.957 -18.310 1.00 . A A . 26 PHE CD1 1 1
2 973 1 1 26 PHE CD2 C 1.546 17.857 -18.576 1.00 . A A . 26 PHE CD2 1 1
2 974 1 1 26 PHE CE1 C -1.112 17.785 -17.836 1.00 . A A . 26 PHE CE1 1 1
2 975 1 1 26 PHE CE2 C 0.993 16.682 -18.103 1.00 . A A . 26 PHE CE2 1 1
2 976 1 1 26 PHE CG C 0.780 19.007 -18.685 1.00 . A A . 26 PHE CG 1 1
2 977 1 1 26 PHE CZ C -0.337 16.646 -17.731 1.00 . A A . 26 PHE CZ 1 1
2 978 1 1 26 PHE H H -0.680 21.759 -19.239 1.00 . A A . 26 PHE H 1 1
2 979 1 1 26 PHE HA H 1.420 21.444 -20.998 1.00 . A A . 26 PHE HA 1 1
2 980 1 1 26 PHE HB2 H 2.431 20.102 -19.385 1.00 . A A . 26 PHE HB2 1 1
2 981 1 1 26 PHE HB3 H 1.280 21.033 -18.432 1.00 . A A . 26 PHE HB3 1 1
2 982 1 1 26 PHE HD1 H -1.160 19.848 -18.392 1.00 . A A . 26 PHE HD1 1 1
2 983 1 1 26 PHE HD2 H 2.586 17.884 -18.865 1.00 . A A . 26 PHE HD2 1 1
2 984 1 1 26 PHE HE1 H -2.152 17.761 -17.546 1.00 . A A . 26 PHE HE1 1 1
2 985 1 1 26 PHE HE2 H 1.601 15.793 -18.021 1.00 . A A . 26 PHE HE2 1 1
2 986 1 1 26 PHE HZ H -0.771 15.730 -17.362 1.00 . A A . 26 PHE HZ 1 1
2 987 1 1 26 PHE N N -0.468 21.562 -20.176 1.00 . A A . 26 PHE N 1 1
2 988 1 1 26 PHE O O 1.241 19.151 -22.168 1.00 . A A . 26 PHE O 1 1
2 989 1 1 27 HIS C C -1.098 18.316 -23.615 1.00 . A A . 27 HIS C 1 1
2 990 1 1 27 HIS CA C -1.287 18.014 -22.132 1.00 . A A . 27 HIS CA 1 1
2 991 1 1 27 HIS CB C -2.755 17.699 -21.846 1.00 . A A . 27 HIS CB 1 1
2 992 1 1 27 HIS CD2 C -4.188 16.987 -23.887 1.00 . A A . 27 HIS CD2 1 1
2 993 1 1 27 HIS CE1 C -3.829 14.826 -23.792 1.00 . A A . 27 HIS CE1 1 1
2 994 1 1 27 HIS CG C -3.369 16.756 -22.834 1.00 . A A . 27 HIS CG 1 1
2 995 1 1 27 HIS H H -1.469 19.548 -20.684 1.00 . A A . 27 HIS H 1 1
2 996 1 1 27 HIS HA H -0.686 17.156 -21.872 1.00 . A A . 27 HIS HA 1 1
2 997 1 1 27 HIS HB2 H -2.836 17.251 -20.866 1.00 . A A . 27 HIS HB2 1 1
2 998 1 1 27 HIS HB3 H -3.324 18.617 -21.864 1.00 . A A . 27 HIS HB3 1 1
2 999 1 1 27 HIS HD1 H -2.613 14.913 -22.149 1.00 . A A . 27 HIS HD1 1 1
2 1000 1 1 27 HIS HD2 H -4.559 17.948 -24.213 1.00 . A A . 27 HIS HD2 1 1
2 1001 1 1 27 HIS HE1 H -3.855 13.769 -24.013 1.00 . A A . 27 HIS HE1 1 1
2 1002 1 1 27 HIS N N -0.841 19.136 -21.313 1.00 . A A . 27 HIS N 1 1
2 1003 1 1 27 HIS ND1 N -3.164 15.393 -22.801 1.00 . A A . 27 HIS ND1 1 1
2 1004 1 1 27 HIS NE2 N -4.459 15.771 -24.466 1.00 . A A . 27 HIS NE2 1 1
2 1005 1 1 27 HIS O O -1.865 19.076 -24.208 1.00 . A A . 27 HIS O 1 1
2 1006 1 1 28 CYS C C 0.295 19.408 -25.954 1.00 . A A . 28 CYS C 1 1
2 1007 1 1 28 CYS CA C 0.218 17.920 -25.624 1.00 . A A . 28 CYS CA 1 1
2 1008 1 1 28 CYS CB C -0.853 17.250 -26.489 1.00 . A A . 28 CYS CB 1 1
2 1009 1 1 28 CYS H H 0.503 17.120 -23.686 1.00 . A A . 28 CYS H 1 1
2 1010 1 1 28 CYS HA H 1.174 17.467 -25.836 1.00 . A A . 28 CYS HA 1 1
2 1011 1 1 28 CYS HB2 H -1.817 17.384 -26.021 1.00 . A A . 28 CYS HB2 1 1
2 1012 1 1 28 CYS HB3 H -0.863 17.717 -27.462 1.00 . A A . 28 CYS HB3 1 1
2 1013 1 1 28 CYS N N -0.073 17.716 -24.210 1.00 . A A . 28 CYS N 1 1
2 1014 1 1 28 CYS O O -0.703 20.025 -26.326 1.00 . A A . 28 CYS O 1 1
2 1015 1 1 28 CYS SG S -0.600 15.463 -26.733 1.00 . A A . 28 CYS SG 1 1
2 1016 1 1 29 ASP C C 2.570 21.574 -27.338 1.00 . A A . 29 ASP C 1 1
2 1017 1 1 29 ASP CA C 1.697 21.392 -26.100 1.00 . A A . 29 ASP CA 1 1
2 1018 1 1 29 ASP CB C 2.342 22.085 -24.899 1.00 . A A . 29 ASP CB 1 1
2 1019 1 1 29 ASP CG C 3.804 21.718 -24.735 1.00 . A A . 29 ASP CG 1 1
2 1020 1 1 29 ASP H H 2.246 19.432 -25.516 1.00 . A A . 29 ASP H 1 1
2 1021 1 1 29 ASP HA H 0.732 21.839 -26.287 1.00 . A A . 29 ASP HA 1 1
2 1022 1 1 29 ASP HB2 H 2.272 23.156 -25.029 1.00 . A A . 29 ASP HB2 1 1
2 1023 1 1 29 ASP HB3 H 1.814 21.801 -24.001 1.00 . A A . 29 ASP HB3 1 1
2 1024 1 1 29 ASP N N 1.488 19.977 -25.816 1.00 . A A . 29 ASP N 1 1
2 1025 1 1 29 ASP O O 2.348 22.481 -28.139 1.00 . A A . 29 ASP O 1 1
2 1026 1 1 29 ASP OD1 O 4.103 20.510 -24.620 1.00 . A A . 29 ASP OD1 1 1
2 1027 1 1 29 ASP OD2 O 4.649 22.637 -24.722 1.00 . A A . 29 ASP OD2 1 1
2 1028 1 1 30 GLY C C 5.873 20.363 -28.291 1.00 . A A . 30 GLY C 1 1
2 1029 1 1 30 GLY CA C 4.458 20.788 -28.629 1.00 . A A . 30 GLY CA 1 1
2 1030 1 1 30 GLY H H 3.695 20.002 -26.817 1.00 . A A . 30 GLY H 1 1
2 1031 1 1 30 GLY HA2 H 4.079 20.151 -29.415 1.00 . A A . 30 GLY HA2 1 1
2 1032 1 1 30 GLY HA3 H 4.476 21.808 -28.983 1.00 . A A . 30 GLY HA3 1 1
2 1033 1 1 30 GLY N N 3.565 20.705 -27.487 1.00 . A A . 30 GLY N 1 1
2 1034 1 1 30 GLY O O 6.541 19.710 -29.093 1.00 . A A . 30 GLY O 1 1
2 1035 1 1 31 LYS C C 7.702 20.114 -25.157 1.00 . A A . 31 LYS C 1 1
2 1036 1 1 31 LYS CA C 7.677 20.388 -26.657 1.00 . A A . 31 LYS CA 1 1
2 1037 1 1 31 LYS CB C 8.654 21.516 -26.997 1.00 . A A . 31 LYS CB 1 1
2 1038 1 1 31 LYS CD C 9.468 23.834 -26.472 1.00 . A A . 31 LYS CD 1 1
2 1039 1 1 31 LYS CE C 10.626 23.588 -25.517 1.00 . A A . 31 LYS CE 1 1
2 1040 1 1 31 LYS CG C 8.356 22.817 -26.273 1.00 . A A . 31 LYS CG 1 1
2 1041 1 1 31 LYS H H 5.751 21.254 -26.505 1.00 . A A . 31 LYS H 1 1
2 1042 1 1 31 LYS HA H 7.979 19.493 -27.180 1.00 . A A . 31 LYS HA 1 1
2 1043 1 1 31 LYS HB2 H 9.654 21.202 -26.732 1.00 . A A . 31 LYS HB2 1 1
2 1044 1 1 31 LYS HB3 H 8.614 21.702 -28.060 1.00 . A A . 31 LYS HB3 1 1
2 1045 1 1 31 LYS HD2 H 9.831 23.763 -27.487 1.00 . A A . 31 LYS HD2 1 1
2 1046 1 1 31 LYS HD3 H 9.073 24.825 -26.299 1.00 . A A . 31 LYS HD3 1 1
2 1047 1 1 31 LYS HE2 H 10.228 23.324 -24.550 1.00 . A A . 31 LYS HE2 1 1
2 1048 1 1 31 LYS HE3 H 11.221 22.771 -25.897 1.00 . A A . 31 LYS HE3 1 1
2 1049 1 1 31 LYS HG2 H 7.434 23.229 -26.656 1.00 . A A . 31 LYS HG2 1 1
2 1050 1 1 31 LYS HG3 H 8.251 22.615 -25.216 1.00 . A A . 31 LYS HG3 1 1
2 1051 1 1 31 LYS HZ1 H 12.074 24.917 -26.225 1.00 . A A . 31 LYS HZ1 1 1
2 1052 1 1 31 LYS HZ2 H 12.117 24.686 -24.550 1.00 . A A . 31 LYS HZ2 1 1
2 1053 1 1 31 LYS HZ3 H 10.903 25.640 -25.241 1.00 . A A . 31 LYS HZ3 1 1
2 1054 1 1 31 LYS N N 6.332 20.734 -27.101 1.00 . A A . 31 LYS N 1 1
2 1055 1 1 31 LYS NZ N 11.490 24.792 -25.373 1.00 . A A . 31 LYS NZ 1 1
2 1056 1 1 31 LYS O O 6.655 20.042 -24.512 1.00 . A A . 31 LYS O 1 1
2 1057 1 1 32 ASP C C 8.713 20.936 -22.358 1.00 . A A . 32 ASP C 1 1
2 1058 1 1 32 ASP CA C 9.062 19.701 -23.182 1.00 . A A . 32 ASP CA 1 1
2 1059 1 1 32 ASP CB C 10.496 19.261 -22.881 1.00 . A A . 32 ASP CB 1 1
2 1060 1 1 32 ASP CG C 11.502 20.373 -23.103 1.00 . A A . 32 ASP CG 1 1
2 1061 1 1 32 ASP H H 9.699 20.033 -25.174 1.00 . A A . 32 ASP H 1 1
2 1062 1 1 32 ASP HA H 8.387 18.902 -22.914 1.00 . A A . 32 ASP HA 1 1
2 1063 1 1 32 ASP HB2 H 10.560 18.944 -21.850 1.00 . A A . 32 ASP HB2 1 1
2 1064 1 1 32 ASP HB3 H 10.754 18.432 -23.525 1.00 . A A . 32 ASP HB3 1 1
2 1065 1 1 32 ASP N N 8.902 19.964 -24.607 1.00 . A A . 32 ASP N 1 1
2 1066 1 1 32 ASP O O 9.118 22.051 -22.690 1.00 . A A . 32 ASP O 1 1
2 1067 1 1 32 ASP OD1 O 11.636 20.830 -24.258 1.00 . A A . 32 ASP OD1 1 1
2 1068 1 1 32 ASP OD2 O 12.154 20.787 -22.123 1.00 . A A . 32 ASP OD2 1 1
2 1069 1 1 33 ASP C C 8.147 21.661 -19.018 1.00 . A A . 33 ASP C 1 1
2 1070 1 1 33 ASP CA C 7.554 21.828 -20.413 1.00 . A A . 33 ASP CA 1 1
2 1071 1 1 33 ASP CB C 6.029 21.904 -20.327 1.00 . A A . 33 ASP CB 1 1
2 1072 1 1 33 ASP CG C 5.372 21.931 -21.693 1.00 . A A . 33 ASP CG 1 1
2 1073 1 1 33 ASP H H 7.667 19.819 -21.072 1.00 . A A . 33 ASP H 1 1
2 1074 1 1 33 ASP HA H 7.927 22.746 -20.841 1.00 . A A . 33 ASP HA 1 1
2 1075 1 1 33 ASP HB2 H 5.662 21.041 -19.789 1.00 . A A . 33 ASP HB2 1 1
2 1076 1 1 33 ASP HB3 H 5.749 22.801 -19.794 1.00 . A A . 33 ASP HB3 1 1
2 1077 1 1 33 ASP N N 7.958 20.731 -21.285 1.00 . A A . 33 ASP N 1 1
2 1078 1 1 33 ASP O O 8.294 22.631 -18.273 1.00 . A A . 33 ASP O 1 1
2 1079 1 1 33 ASP OD1 O 5.138 20.844 -22.261 1.00 . A A . 33 ASP OD1 1 1
2 1080 1 1 33 ASP OD2 O 5.093 23.041 -22.195 1.00 . A A . 33 ASP OD2 1 1
2 1081 1 1 34 CYS C C 10.566 20.383 -17.361 1.00 . A A . 34 CYS C 1 1
2 1082 1 1 34 CYS CA C 9.061 20.128 -17.362 1.00 . A A . 34 CYS CA 1 1
2 1083 1 1 34 CYS CB C 8.778 18.675 -16.975 1.00 . A A . 34 CYS CB 1 1
2 1084 1 1 34 CYS H H 8.345 19.692 -19.306 1.00 . A A . 34 CYS H 1 1
2 1085 1 1 34 CYS HA H 8.597 20.782 -16.639 1.00 . A A . 34 CYS HA 1 1
2 1086 1 1 34 CYS HB2 H 7.711 18.536 -16.885 1.00 . A A . 34 CYS HB2 1 1
2 1087 1 1 34 CYS HB3 H 9.157 18.024 -17.748 1.00 . A A . 34 CYS HB3 1 1
2 1088 1 1 34 CYS N N 8.486 20.424 -18.669 1.00 . A A . 34 CYS N 1 1
2 1089 1 1 34 CYS O O 11.052 21.288 -16.684 1.00 . A A . 34 CYS O 1 1
2 1090 1 1 34 CYS SG S 9.536 18.166 -15.398 1.00 . A A . 34 CYS SG 1 1
2 1091 1 1 35 GLY C C 13.466 18.400 -18.185 1.00 . A A . 35 GLY C 1 1
2 1092 1 1 35 GLY CA C 12.739 19.731 -18.197 1.00 . A A . 35 GLY CA 1 1
2 1093 1 1 35 GLY H H 10.856 18.872 -18.642 1.00 . A A . 35 GLY H 1 1
2 1094 1 1 35 GLY HA2 H 12.989 20.257 -19.105 1.00 . A A . 35 GLY HA2 1 1
2 1095 1 1 35 GLY HA3 H 13.070 20.315 -17.351 1.00 . A A . 35 GLY HA3 1 1
2 1096 1 1 35 GLY N N 11.298 19.577 -18.124 1.00 . A A . 35 GLY N 1 1
2 1097 1 1 35 GLY O O 14.535 18.264 -18.778 1.00 . A A . 35 GLY O 1 1
2 1098 1 1 36 ASN C C 12.905 15.159 -18.479 1.00 . A A . 36 ASN C 1 1
2 1099 1 1 36 ASN CA C 13.485 16.090 -17.418 1.00 . A A . 36 ASN CA 1 1
2 1100 1 1 36 ASN CB C 13.261 15.497 -16.026 1.00 . A A . 36 ASN CB 1 1
2 1101 1 1 36 ASN CG C 11.835 15.679 -15.543 1.00 . A A . 36 ASN CG 1 1
2 1102 1 1 36 ASN H H 12.032 17.586 -17.054 1.00 . A A . 36 ASN H 1 1
2 1103 1 1 36 ASN HA H 14.546 16.195 -17.589 1.00 . A A . 36 ASN HA 1 1
2 1104 1 1 36 ASN HB2 H 13.479 14.440 -16.052 1.00 . A A . 36 ASN HB2 1 1
2 1105 1 1 36 ASN HB3 H 13.924 15.981 -15.324 1.00 . A A . 36 ASN HB3 1 1
2 1106 1 1 36 ASN HD21 H 12.483 16.106 -13.712 1.00 . A A . 36 ASN HD21 1 1
2 1107 1 1 36 ASN HD22 H 10.768 16.126 -13.926 1.00 . A A . 36 ASN HD22 1 1
2 1108 1 1 36 ASN N N 12.884 17.416 -17.507 1.00 . A A . 36 ASN N 1 1
2 1109 1 1 36 ASN ND2 N 11.680 16.004 -14.265 1.00 . A A . 36 ASN ND2 1 1
2 1110 1 1 36 ASN O O 13.539 14.182 -18.876 1.00 . A A . 36 ASN O 1 1
2 1111 1 1 36 ASN OD1 O 10.884 15.529 -16.310 1.00 . A A . 36 ASN OD1 1 1
2 1112 1 1 37 GLY C C 9.870 13.875 -19.395 1.00 . A A . 37 GLY C 1 1
2 1113 1 1 37 GLY CA C 11.050 14.651 -19.944 1.00 . A A . 37 GLY CA 1 1
2 1114 1 1 37 GLY H H 11.237 16.261 -18.581 1.00 . A A . 37 GLY H 1 1
2 1115 1 1 37 GLY HA2 H 10.706 15.291 -20.744 1.00 . A A . 37 GLY HA2 1 1
2 1116 1 1 37 GLY HA3 H 11.773 13.953 -20.341 1.00 . A A . 37 GLY HA3 1 1
2 1117 1 1 37 GLY N N 11.695 15.469 -18.934 1.00 . A A . 37 GLY N 1 1
2 1118 1 1 37 GLY O O 9.423 12.902 -20.001 1.00 . A A . 37 GLY O 1 1
2 1119 1 1 38 ALA C C 6.913 14.126 -18.207 1.00 . A A . 38 ALA C 1 1
2 1120 1 1 38 ALA CA C 8.231 13.642 -17.612 1.00 . A A . 38 ALA CA 1 1
2 1121 1 1 38 ALA CB C 8.251 13.877 -16.109 1.00 . A A . 38 ALA CB 1 1
2 1122 1 1 38 ALA H H 9.766 15.085 -17.808 1.00 . A A . 38 ALA H 1 1
2 1123 1 1 38 ALA HA H 8.325 12.580 -17.786 1.00 . A A . 38 ALA HA 1 1
2 1124 1 1 38 ALA HB1 H 9.275 13.901 -15.763 1.00 . A A . 38 ALA HB1 1 1
2 1125 1 1 38 ALA HB2 H 7.773 14.819 -15.886 1.00 . A A . 38 ALA HB2 1 1
2 1126 1 1 38 ALA HB3 H 7.722 13.078 -15.612 1.00 . A A . 38 ALA HB3 1 1
2 1127 1 1 38 ALA N N 9.366 14.304 -18.243 1.00 . A A . 38 ALA N 1 1
2 1128 1 1 38 ALA O O 6.078 13.324 -18.625 1.00 . A A . 38 ALA O 1 1
2 1129 1 1 39 ASP C C 5.324 15.634 -20.246 1.00 . A A . 39 ASP C 1 1
2 1130 1 1 39 ASP CA C 5.515 16.032 -18.786 1.00 . A A . 39 ASP CA 1 1
2 1131 1 1 39 ASP CB C 5.563 17.556 -18.662 1.00 . A A . 39 ASP CB 1 1
2 1132 1 1 39 ASP CG C 6.452 18.195 -19.710 1.00 . A A . 39 ASP CG 1 1
2 1133 1 1 39 ASP H H 7.435 16.030 -17.892 1.00 . A A . 39 ASP H 1 1
2 1134 1 1 39 ASP HA H 4.680 15.660 -18.212 1.00 . A A . 39 ASP HA 1 1
2 1135 1 1 39 ASP HB2 H 4.564 17.951 -18.775 1.00 . A A . 39 ASP HB2 1 1
2 1136 1 1 39 ASP HB3 H 5.942 17.819 -17.685 1.00 . A A . 39 ASP HB3 1 1
2 1137 1 1 39 ASP N N 6.732 15.441 -18.241 1.00 . A A . 39 ASP N 1 1
2 1138 1 1 39 ASP O O 4.199 15.574 -20.740 1.00 . A A . 39 ASP O 1 1
2 1139 1 1 39 ASP OD1 O 7.682 17.986 -19.653 1.00 . A A . 39 ASP OD1 1 1
2 1140 1 1 39 ASP OD2 O 5.918 18.902 -20.589 1.00 . A A . 39 ASP OD2 1 1
2 1141 1 1 40 GLU C C 5.538 13.718 -22.522 1.00 . A A . 40 GLU C 1 1
2 1142 1 1 40 GLU CA C 6.384 14.974 -22.334 1.00 . A A . 40 GLU CA 1 1
2 1143 1 1 40 GLU CB C 7.798 14.733 -22.867 1.00 . A A . 40 GLU CB 1 1
2 1144 1 1 40 GLU CD C 7.975 16.830 -24.265 1.00 . A A . 40 GLU CD 1 1
2 1145 1 1 40 GLU CG C 8.573 16.012 -23.136 1.00 . A A . 40 GLU CG 1 1
2 1146 1 1 40 GLU H H 7.299 15.429 -20.481 1.00 . A A . 40 GLU H 1 1
2 1147 1 1 40 GLU HA H 5.934 15.783 -22.889 1.00 . A A . 40 GLU HA 1 1
2 1148 1 1 40 GLU HB2 H 8.348 14.149 -22.144 1.00 . A A . 40 GLU HB2 1 1
2 1149 1 1 40 GLU HB3 H 7.732 14.177 -23.791 1.00 . A A . 40 GLU HB3 1 1
2 1150 1 1 40 GLU HG2 H 8.574 16.613 -22.239 1.00 . A A . 40 GLU HG2 1 1
2 1151 1 1 40 GLU HG3 H 9.589 15.755 -23.397 1.00 . A A . 40 GLU HG3 1 1
2 1152 1 1 40 GLU N N 6.431 15.364 -20.930 1.00 . A A . 40 GLU N 1 1
2 1153 1 1 40 GLU O O 4.995 13.479 -23.600 1.00 . A A . 40 GLU O 1 1
2 1154 1 1 40 GLU OE1 O 6.948 17.501 -24.033 1.00 . A A . 40 GLU OE1 1 1
2 1155 1 1 40 GLU OE2 O 8.536 16.799 -25.381 1.00 . A A . 40 GLU OE2 1 1
2 1156 1 1 41 GLU C C 3.163 11.980 -21.373 1.00 . A A . 41 GLU C 1 1
2 1157 1 1 41 GLU CA C 4.654 11.687 -21.514 1.00 . A A . 41 GLU CA 1 1
2 1158 1 1 41 GLU CB C 5.103 10.729 -20.408 1.00 . A A . 41 GLU CB 1 1
2 1159 1 1 41 GLU CD C 7.088 9.173 -20.274 1.00 . A A . 41 GLU CD 1 1
2 1160 1 1 41 GLU CG C 6.613 10.613 -20.280 1.00 . A A . 41 GLU CG 1 1
2 1161 1 1 41 GLU H H 5.889 13.163 -20.633 1.00 . A A . 41 GLU H 1 1
2 1162 1 1 41 GLU HA H 4.828 11.222 -22.472 1.00 . A A . 41 GLU HA 1 1
2 1163 1 1 41 GLU HB2 H 4.708 11.077 -19.465 1.00 . A A . 41 GLU HB2 1 1
2 1164 1 1 41 GLU HB3 H 4.704 9.747 -20.615 1.00 . A A . 41 GLU HB3 1 1
2 1165 1 1 41 GLU HG2 H 7.072 11.124 -21.112 1.00 . A A . 41 GLU HG2 1 1
2 1166 1 1 41 GLU HG3 H 6.920 11.082 -19.357 1.00 . A A . 41 GLU HG3 1 1
2 1167 1 1 41 GLU N N 5.433 12.919 -21.465 1.00 . A A . 41 GLU N 1 1
2 1168 1 1 41 GLU O O 2.739 13.133 -21.426 1.00 . A A . 41 GLU O 1 1
2 1169 1 1 41 GLU OE1 O 6.715 8.429 -19.342 1.00 . A A . 41 GLU OE1 1 1
2 1170 1 1 41 GLU OE2 O 7.832 8.789 -21.201 1.00 . A A . 41 GLU OE2 1 1
2 1171 1 1 42 ASN C C 0.308 11.646 -22.316 1.00 . A A . 42 ASN C 1 1
2 1172 1 1 42 ASN CA C 0.929 11.069 -21.048 1.00 . A A . 42 ASN CA 1 1
2 1173 1 1 42 ASN CB C 0.604 11.967 -19.853 1.00 . A A . 42 ASN CB 1 1
2 1174 1 1 42 ASN CG C 1.430 11.623 -18.629 1.00 . A A . 42 ASN CG 1 1
2 1175 1 1 42 ASN H H 2.770 10.031 -21.161 1.00 . A A . 42 ASN H 1 1
2 1176 1 1 42 ASN HA H 0.515 10.088 -20.872 1.00 . A A . 42 ASN HA 1 1
2 1177 1 1 42 ASN HB2 H 0.801 12.996 -20.119 1.00 . A A . 42 ASN HB2 1 1
2 1178 1 1 42 ASN HB3 H -0.441 11.859 -19.602 1.00 . A A . 42 ASN HB3 1 1
2 1179 1 1 42 ASN HD21 H 2.424 13.338 -18.787 1.00 . A A . 42 ASN HD21 1 1
2 1180 1 1 42 ASN HD22 H 2.887 12.320 -17.470 1.00 . A A . 42 ASN HD22 1 1
2 1181 1 1 42 ASN N N 2.373 10.926 -21.195 1.00 . A A . 42 ASN N 1 1
2 1182 1 1 42 ASN ND2 N 2.338 12.518 -18.258 1.00 . A A . 42 ASN ND2 1 1
2 1183 1 1 42 ASN O O -0.778 12.225 -22.281 1.00 . A A . 42 ASN O 1 1
2 1184 1 1 42 ASN OD1 O 1.253 10.566 -18.024 1.00 . A A . 42 ASN OD1 1 1
2 1185 1 1 43 CYS C C 1.102 11.177 -25.873 1.00 . A A . 43 CYS C 1 1
2 1186 1 1 43 CYS CA C 0.523 11.987 -24.717 1.00 . A A . 43 CYS CA 1 1
2 1187 1 1 43 CYS CB C 0.891 13.463 -24.879 1.00 . A A . 43 CYS CB 1 1
2 1188 1 1 43 CYS H H 1.864 11.013 -23.401 1.00 . A A . 43 CYS H 1 1
2 1189 1 1 43 CYS HA H -0.552 11.890 -24.729 1.00 . A A . 43 CYS HA 1 1
2 1190 1 1 43 CYS HB2 H 1.509 13.766 -24.046 1.00 . A A . 43 CYS HB2 1 1
2 1191 1 1 43 CYS HB3 H 1.446 13.589 -25.797 1.00 . A A . 43 CYS HB3 1 1
2 1192 1 1 43 CYS N N 1.004 11.484 -23.436 1.00 . A A . 43 CYS N 1 1
2 1193 1 1 43 CYS O O 1.178 11.656 -27.004 1.00 . A A . 43 CYS O 1 1
2 1194 1 1 43 CYS SG S -0.543 14.585 -24.939 1.00 . A A . 43 CYS SG 1 1
2 1195 1 1 44 GLY C C 1.076 8.738 -27.687 1.00 . A A . 44 GLY C 1 1
2 1196 1 1 44 GLY CA C 2.077 9.089 -26.604 1.00 . A A . 44 GLY CA 1 1
2 1197 1 1 44 GLY H H 1.425 9.617 -24.660 1.00 . A A . 44 GLY H 1 1
2 1198 1 1 44 GLY HA2 H 2.918 9.594 -27.056 1.00 . A A . 44 GLY HA2 1 1
2 1199 1 1 44 GLY HA3 H 2.424 8.176 -26.142 1.00 . A A . 44 GLY HA3 1 1
2 1200 1 1 44 GLY N N 1.510 9.946 -25.580 1.00 . A A . 44 GLY N 1 1
2 1201 1 1 44 GLY O O 1.047 7.591 -28.128 1.00 . A A . 44 GLY O 1 1
2 1202 2 2 1 CA CA CA 4.192 18.045 -22.905 1.00 . B A . 101 CA CA 1 1
3 1203 1 1 1 GLY C C 8.900 1.626 -1.890 1.00 . A A . 1 GLY C 1 1
3 1204 1 1 1 GLY CA C 9.137 0.135 -2.021 1.00 . A A . 1 GLY CA 1 1
3 1205 1 1 1 GLY H1 H 11.218 0.483 -2.192 1.00 . A A . 1 GLY H1 1 1
3 1206 1 1 1 GLY HA2 H 8.497 -0.254 -2.798 1.00 . A A . 1 GLY HA2 1 1
3 1207 1 1 1 GLY HA3 H 8.881 -0.342 -1.086 1.00 . A A . 1 GLY HA3 1 1
3 1208 1 1 1 GLY N N 10.515 -0.182 -2.345 1.00 . A A . 1 GLY N 1 1
3 1209 1 1 1 GLY O O 9.364 2.254 -0.938 1.00 . A A . 1 GLY O 1 1
3 1210 1 1 2 SER C C 6.441 3.885 -3.257 1.00 . A A . 2 SER C 1 1
3 1211 1 1 2 SER CA C 7.885 3.624 -2.840 1.00 . A A . 2 SER CA 1 1
3 1212 1 1 2 SER CB C 8.841 4.368 -3.776 1.00 . A A . 2 SER CB 1 1
3 1213 1 1 2 SER H H 7.836 1.642 -3.582 1.00 . A A . 2 SER H 1 1
3 1214 1 1 2 SER HA H 8.028 3.985 -1.833 1.00 . A A . 2 SER HA 1 1
3 1215 1 1 2 SER HB2 H 8.362 5.265 -4.136 1.00 . A A . 2 SER HB2 1 1
3 1216 1 1 2 SER HB3 H 9.738 4.631 -3.234 1.00 . A A . 2 SER HB3 1 1
3 1217 1 1 2 SER HG H 8.825 3.939 -5.687 1.00 . A A . 2 SER HG 1 1
3 1218 1 1 2 SER N N 8.178 2.196 -2.850 1.00 . A A . 2 SER N 1 1
3 1219 1 1 2 SER O O 6.123 3.915 -4.446 1.00 . A A . 2 SER O 1 1
3 1220 1 1 2 SER OG O 9.197 3.563 -4.886 1.00 . A A . 2 SER OG 1 1
3 1221 1 1 3 MET C C 3.683 5.565 -1.768 1.00 . A A . 3 MET C 1 1
3 1222 1 1 3 MET CA C 4.162 4.335 -2.534 1.00 . A A . 3 MET CA 1 1
3 1223 1 1 3 MET CB C 3.316 3.119 -2.149 1.00 . A A . 3 MET CB 1 1
3 1224 1 1 3 MET CE C 1.373 4.923 -4.705 1.00 . A A . 3 MET CE 1 1
3 1225 1 1 3 MET CG C 2.232 2.788 -3.161 1.00 . A A . 3 MET CG 1 1
3 1226 1 1 3 MET H H 5.886 4.040 -1.342 1.00 . A A . 3 MET H 1 1
3 1227 1 1 3 MET HA H 4.051 4.519 -3.592 1.00 . A A . 3 MET HA 1 1
3 1228 1 1 3 MET HB2 H 3.964 2.261 -2.053 1.00 . A A . 3 MET HB2 1 1
3 1229 1 1 3 MET HB3 H 2.843 3.311 -1.197 1.00 . A A . 3 MET HB3 1 1
3 1230 1 1 3 MET HE1 H 0.481 5.142 -5.273 1.00 . A A . 3 MET HE1 1 1
3 1231 1 1 3 MET HE2 H 1.866 5.846 -4.439 1.00 . A A . 3 MET HE2 1 1
3 1232 1 1 3 MET HE3 H 2.040 4.317 -5.301 1.00 . A A . 3 MET HE3 1 1
3 1233 1 1 3 MET HG2 H 2.681 2.716 -4.140 1.00 . A A . 3 MET HG2 1 1
3 1234 1 1 3 MET HG3 H 1.792 1.837 -2.898 1.00 . A A . 3 MET HG3 1 1
3 1235 1 1 3 MET N N 5.572 4.075 -2.270 1.00 . A A . 3 MET N 1 1
3 1236 1 1 3 MET O O 3.459 5.506 -0.559 1.00 . A A . 3 MET O 1 1
3 1237 1 1 3 MET SD S 0.929 4.033 -3.216 1.00 . A A . 3 MET SD 1 1
3 1238 1 1 4 ILE C C 2.070 8.637 -2.758 1.00 . A A . 4 ILE C 1 1
3 1239 1 1 4 ILE CA C 3.077 7.919 -1.866 1.00 . A A . 4 ILE CA 1 1
3 1240 1 1 4 ILE CB C 4.257 8.865 -1.577 1.00 . A A . 4 ILE CB 1 1
3 1241 1 1 4 ILE CD1 C 5.643 10.503 -2.946 1.00 . A A . 4 ILE CD1 1 1
3 1242 1 1 4 ILE CG1 C 5.070 9.106 -2.850 1.00 . A A . 4 ILE CG1 1 1
3 1243 1 1 4 ILE CG2 C 5.139 8.291 -0.478 1.00 . A A . 4 ILE CG2 1 1
3 1244 1 1 4 ILE H H 3.724 6.660 -3.439 1.00 . A A . 4 ILE H 1 1
3 1245 1 1 4 ILE HA H 2.600 7.673 -0.928 1.00 . A A . 4 ILE HA 1 1
3 1246 1 1 4 ILE HB H 3.858 9.806 -1.229 1.00 . A A . 4 ILE HB 1 1
3 1247 1 1 4 ILE HD11 H 6.168 10.614 -3.883 1.00 . A A . 4 ILE HD11 1 1
3 1248 1 1 4 ILE HD12 H 4.843 11.225 -2.893 1.00 . A A . 4 ILE HD12 1 1
3 1249 1 1 4 ILE HD13 H 6.330 10.667 -2.128 1.00 . A A . 4 ILE HD13 1 1
3 1250 1 1 4 ILE HG12 H 5.892 8.409 -2.882 1.00 . A A . 4 ILE HG12 1 1
3 1251 1 1 4 ILE HG13 H 4.435 8.948 -3.709 1.00 . A A . 4 ILE HG13 1 1
3 1252 1 1 4 ILE HG21 H 4.677 7.404 -0.071 1.00 . A A . 4 ILE HG21 1 1
3 1253 1 1 4 ILE HG22 H 6.105 8.037 -0.889 1.00 . A A . 4 ILE HG22 1 1
3 1254 1 1 4 ILE HG23 H 5.263 9.024 0.305 1.00 . A A . 4 ILE HG23 1 1
3 1255 1 1 4 ILE N N 3.530 6.676 -2.479 1.00 . A A . 4 ILE N 1 1
3 1256 1 1 4 ILE O O 1.709 8.145 -3.827 1.00 . A A . 4 ILE O 1 1
3 1257 1 1 5 THR C C 1.298 11.858 -3.628 1.00 . A A . 5 THR C 1 1
3 1258 1 1 5 THR CA C 0.656 10.594 -3.069 1.00 . A A . 5 THR CA 1 1
3 1259 1 1 5 THR CB C -0.553 10.987 -2.200 1.00 . A A . 5 THR CB 1 1
3 1260 1 1 5 THR CG2 C -1.683 9.980 -2.358 1.00 . A A . 5 THR CG2 1 1
3 1261 1 1 5 THR H H 1.947 10.145 -1.452 1.00 . A A . 5 THR H 1 1
3 1262 1 1 5 THR HA H 0.302 9.988 -3.890 1.00 . A A . 5 THR HA 1 1
3 1263 1 1 5 THR HB H -0.908 11.956 -2.520 1.00 . A A . 5 THR HB 1 1
3 1264 1 1 5 THR HG1 H 0.375 11.845 -0.686 1.00 . A A . 5 THR HG1 1 1
3 1265 1 1 5 THR HG21 H -1.324 8.993 -2.104 1.00 . A A . 5 THR HG21 1 1
3 1266 1 1 5 THR HG22 H -2.029 9.985 -3.381 1.00 . A A . 5 THR HG22 1 1
3 1267 1 1 5 THR HG23 H -2.497 10.247 -1.701 1.00 . A A . 5 THR HG23 1 1
3 1268 1 1 5 THR N N 1.621 9.806 -2.312 1.00 . A A . 5 THR N 1 1
3 1269 1 1 5 THR O O 2.336 12.320 -3.153 1.00 . A A . 5 THR O 1 1
3 1270 1 1 5 THR OG1 O -0.164 11.063 -0.824 1.00 . A A . 5 THR OG1 1 1
3 1271 1 1 6 PRO C C 1.018 14.882 -4.413 1.00 . A A . 6 PRO C 1 1
3 1272 1 1 6 PRO CA C 1.158 13.656 -5.308 1.00 . A A . 6 PRO CA 1 1
3 1273 1 1 6 PRO CB C 0.261 13.790 -6.542 1.00 . A A . 6 PRO CB 1 1
3 1274 1 1 6 PRO CD C -0.575 11.940 -5.280 1.00 . A A . 6 PRO CD 1 1
3 1275 1 1 6 PRO CG C -0.992 13.070 -6.179 1.00 . A A . 6 PRO CG 1 1
3 1276 1 1 6 PRO HA H 2.187 13.553 -5.619 1.00 . A A . 6 PRO HA 1 1
3 1277 1 1 6 PRO HB2 H 0.074 14.835 -6.742 1.00 . A A . 6 PRO HB2 1 1
3 1278 1 1 6 PRO HB3 H 0.745 13.335 -7.394 1.00 . A A . 6 PRO HB3 1 1
3 1279 1 1 6 PRO HD2 H -1.331 11.755 -4.531 1.00 . A A . 6 PRO HD2 1 1
3 1280 1 1 6 PRO HD3 H -0.388 11.047 -5.858 1.00 . A A . 6 PRO HD3 1 1
3 1281 1 1 6 PRO HG2 H -1.660 13.738 -5.657 1.00 . A A . 6 PRO HG2 1 1
3 1282 1 1 6 PRO HG3 H -1.465 12.685 -7.070 1.00 . A A . 6 PRO HG3 1 1
3 1283 1 1 6 PRO N N 0.667 12.435 -4.662 1.00 . A A . 6 PRO N 1 1
3 1284 1 1 6 PRO O O 0.033 15.025 -3.690 1.00 . A A . 6 PRO O 1 1
3 1285 1 1 7 SER C C 1.528 18.173 -4.477 1.00 . A A . 7 SER C 1 1
3 1286 1 1 7 SER CA C 2.001 16.977 -3.657 1.00 . A A . 7 SER CA 1 1
3 1287 1 1 7 SER CB C 3.396 17.251 -3.092 1.00 . A A . 7 SER CB 1 1
3 1288 1 1 7 SER H H 2.770 15.593 -5.062 1.00 . A A . 7 SER H 1 1
3 1289 1 1 7 SER HA H 1.313 16.823 -2.838 1.00 . A A . 7 SER HA 1 1
3 1290 1 1 7 SER HB2 H 3.832 16.324 -2.751 1.00 . A A . 7 SER HB2 1 1
3 1291 1 1 7 SER HB3 H 4.017 17.678 -3.865 1.00 . A A . 7 SER HB3 1 1
3 1292 1 1 7 SER HG H 4.086 18.007 -1.421 1.00 . A A . 7 SER HG 1 1
3 1293 1 1 7 SER N N 2.011 15.764 -4.466 1.00 . A A . 7 SER N 1 1
3 1294 1 1 7 SER O O 2.187 19.213 -4.518 1.00 . A A . 7 SER O 1 1
3 1295 1 1 7 SER OG O 3.336 18.155 -2.002 1.00 . A A . 7 SER OG 1 1
3 1296 1 1 8 CYS C C -1.698 18.949 -6.053 1.00 . A A . 8 CYS C 1 1
3 1297 1 1 8 CYS CA C -0.181 19.084 -5.952 1.00 . A A . 8 CYS CA 1 1
3 1298 1 1 8 CYS CB C 0.439 19.060 -7.351 1.00 . A A . 8 CYS CB 1 1
3 1299 1 1 8 CYS H H -0.098 17.166 -5.060 1.00 . A A . 8 CYS H 1 1
3 1300 1 1 8 CYS HA H 0.054 20.026 -5.480 1.00 . A A . 8 CYS HA 1 1
3 1301 1 1 8 CYS HB2 H 1.387 18.545 -7.307 1.00 . A A . 8 CYS HB2 1 1
3 1302 1 1 8 CYS HB3 H -0.222 18.530 -8.020 1.00 . A A . 8 CYS HB3 1 1
3 1303 1 1 8 CYS N N 0.382 18.019 -5.131 1.00 . A A . 8 CYS N 1 1
3 1304 1 1 8 CYS O O -2.261 17.905 -5.725 1.00 . A A . 8 CYS O 1 1
3 1305 1 1 8 CYS SG S 0.740 20.712 -8.059 1.00 . A A . 8 CYS SG 1 1
3 1306 1 1 9 GLN C C -4.217 20.634 -7.984 1.00 . A A . 9 GLN C 1 1
3 1307 1 1 9 GLN CA C -3.802 20.013 -6.655 1.00 . A A . 9 GLN CA 1 1
3 1308 1 1 9 GLN CB C -4.451 20.775 -5.498 1.00 . A A . 9 GLN CB 1 1
3 1309 1 1 9 GLN CD C -5.705 19.083 -4.102 1.00 . A A . 9 GLN CD 1 1
3 1310 1 1 9 GLN CG C -4.492 19.987 -4.198 1.00 . A A . 9 GLN CG 1 1
3 1311 1 1 9 GLN H H -1.846 20.815 -6.756 1.00 . A A . 9 GLN H 1 1
3 1312 1 1 9 GLN HA H -4.138 18.987 -6.631 1.00 . A A . 9 GLN HA 1 1
3 1313 1 1 9 GLN HB2 H -3.895 21.684 -5.325 1.00 . A A . 9 GLN HB2 1 1
3 1314 1 1 9 GLN HB3 H -5.464 21.028 -5.772 1.00 . A A . 9 GLN HB3 1 1
3 1315 1 1 9 GLN HE21 H -5.994 19.629 -2.213 1.00 . A A . 9 GLN HE21 1 1
3 1316 1 1 9 GLN HE22 H -7.127 18.490 -2.846 1.00 . A A . 9 GLN HE22 1 1
3 1317 1 1 9 GLN HG2 H -3.603 19.378 -4.132 1.00 . A A . 9 GLN HG2 1 1
3 1318 1 1 9 GLN HG3 H -4.513 20.683 -3.372 1.00 . A A . 9 GLN HG3 1 1
3 1319 1 1 9 GLN N N -2.351 20.013 -6.510 1.00 . A A . 9 GLN N 1 1
3 1320 1 1 9 GLN NE2 N -6.340 19.064 -2.936 1.00 . A A . 9 GLN NE2 1 1
3 1321 1 1 9 GLN O O -3.374 21.077 -8.765 1.00 . A A . 9 GLN O 1 1
3 1322 1 1 9 GLN OE1 O -6.069 18.408 -5.066 1.00 . A A . 9 GLN OE1 1 1
3 1323 1 1 10 LYS C C -5.575 20.435 -10.683 1.00 . A A . 10 LYS C 1 1
3 1324 1 1 10 LYS CA C -6.049 21.231 -9.471 1.00 . A A . 10 LYS CA 1 1
3 1325 1 1 10 LYS CB C -5.620 22.694 -9.609 1.00 . A A . 10 LYS CB 1 1
3 1326 1 1 10 LYS CD C -5.280 24.922 -8.500 1.00 . A A . 10 LYS CD 1 1
3 1327 1 1 10 LYS CE C -6.237 25.760 -9.335 1.00 . A A . 10 LYS CE 1 1
3 1328 1 1 10 LYS CG C -5.787 23.499 -8.332 1.00 . A A . 10 LYS CG 1 1
3 1329 1 1 10 LYS H H -6.144 20.295 -7.575 1.00 . A A . 10 LYS H 1 1
3 1330 1 1 10 LYS HA H -7.127 21.184 -9.424 1.00 . A A . 10 LYS HA 1 1
3 1331 1 1 10 LYS HB2 H -4.580 22.725 -9.897 1.00 . A A . 10 LYS HB2 1 1
3 1332 1 1 10 LYS HB3 H -6.213 23.159 -10.383 1.00 . A A . 10 LYS HB3 1 1
3 1333 1 1 10 LYS HD2 H -5.178 25.376 -7.526 1.00 . A A . 10 LYS HD2 1 1
3 1334 1 1 10 LYS HD3 H -4.317 24.896 -8.990 1.00 . A A . 10 LYS HD3 1 1
3 1335 1 1 10 LYS HE2 H -5.894 25.763 -10.358 1.00 . A A . 10 LYS HE2 1 1
3 1336 1 1 10 LYS HE3 H -7.220 25.314 -9.286 1.00 . A A . 10 LYS HE3 1 1
3 1337 1 1 10 LYS HG2 H -6.834 23.530 -8.071 1.00 . A A . 10 LYS HG2 1 1
3 1338 1 1 10 LYS HG3 H -5.231 23.020 -7.540 1.00 . A A . 10 LYS HG3 1 1
3 1339 1 1 10 LYS HZ1 H -6.378 27.177 -7.807 1.00 . A A . 10 LYS HZ1 1 1
3 1340 1 1 10 LYS HZ2 H -7.158 27.632 -9.237 1.00 . A A . 10 LYS HZ2 1 1
3 1341 1 1 10 LYS HZ3 H -5.471 27.693 -9.138 1.00 . A A . 10 LYS HZ3 1 1
3 1342 1 1 10 LYS N N -5.521 20.664 -8.236 1.00 . A A . 10 LYS N 1 1
3 1343 1 1 10 LYS NZ N -6.316 27.164 -8.845 1.00 . A A . 10 LYS NZ 1 1
3 1344 1 1 10 LYS O O -4.943 19.389 -10.542 1.00 . A A . 10 LYS O 1 1
3 1345 1 1 11 GLY C C -3.974 20.123 -13.207 1.00 . A A . 11 GLY C 1 1
3 1346 1 1 11 GLY CA C -5.480 20.262 -13.093 1.00 . A A . 11 GLY CA 1 1
3 1347 1 1 11 GLY H H -6.390 21.776 -11.926 1.00 . A A . 11 GLY H 1 1
3 1348 1 1 11 GLY HA2 H -5.924 19.278 -13.109 1.00 . A A . 11 GLY HA2 1 1
3 1349 1 1 11 GLY HA3 H -5.843 20.824 -13.940 1.00 . A A . 11 GLY HA3 1 1
3 1350 1 1 11 GLY N N -5.884 20.939 -11.874 1.00 . A A . 11 GLY N 1 1
3 1351 1 1 11 GLY O O -3.476 19.319 -13.996 1.00 . A A . 11 GLY O 1 1
3 1352 1 1 12 TYR C C -1.272 19.527 -11.944 1.00 . A A . 12 TYR C 1 1
3 1353 1 1 12 TYR CA C -1.791 20.874 -12.440 1.00 . A A . 12 TYR CA 1 1
3 1354 1 1 12 TYR CB C -1.220 22.001 -11.578 1.00 . A A . 12 TYR CB 1 1
3 1355 1 1 12 TYR CD1 C -2.518 23.907 -12.608 1.00 . A A . 12 TYR CD1 1 1
3 1356 1 1 12 TYR CD2 C -0.146 24.102 -12.479 1.00 . A A . 12 TYR CD2 1 1
3 1357 1 1 12 TYR CE1 C -2.593 25.149 -13.208 1.00 . A A . 12 TYR CE1 1 1
3 1358 1 1 12 TYR CE2 C -0.211 25.346 -13.077 1.00 . A A . 12 TYR CE2 1 1
3 1359 1 1 12 TYR CG C -1.296 23.362 -12.233 1.00 . A A . 12 TYR CG 1 1
3 1360 1 1 12 TYR CZ C -1.436 25.865 -13.440 1.00 . A A . 12 TYR CZ 1 1
3 1361 1 1 12 TYR H H -3.703 21.529 -11.813 1.00 . A A . 12 TYR H 1 1
3 1362 1 1 12 TYR HA H -1.469 21.017 -13.461 1.00 . A A . 12 TYR HA 1 1
3 1363 1 1 12 TYR HB2 H -1.770 22.050 -10.651 1.00 . A A . 12 TYR HB2 1 1
3 1364 1 1 12 TYR HB3 H -0.182 21.793 -11.365 1.00 . A A . 12 TYR HB3 1 1
3 1365 1 1 12 TYR HD1 H -3.422 23.344 -12.426 1.00 . A A . 12 TYR HD1 1 1
3 1366 1 1 12 TYR HD2 H 0.812 23.692 -12.194 1.00 . A A . 12 TYR HD2 1 1
3 1367 1 1 12 TYR HE1 H -3.552 25.556 -13.492 1.00 . A A . 12 TYR HE1 1 1
3 1368 1 1 12 TYR HE2 H 0.694 25.906 -13.258 1.00 . A A . 12 TYR HE2 1 1
3 1369 1 1 12 TYR HH H -1.456 27.786 -13.363 1.00 . A A . 12 TYR HH 1 1
3 1370 1 1 12 TYR N N -3.248 20.909 -12.420 1.00 . A A . 12 TYR N 1 1
3 1371 1 1 12 TYR O O -1.979 18.791 -11.256 1.00 . A A . 12 TYR O 1 1
3 1372 1 1 12 TYR OH O -1.505 27.103 -14.037 1.00 . A A . 12 TYR OH 1 1
3 1373 1 1 13 PHE C C 2.075 18.142 -11.618 1.00 . A A . 13 PHE C 1 1
3 1374 1 1 13 PHE CA C 0.585 17.955 -11.891 1.00 . A A . 13 PHE CA 1 1
3 1375 1 1 13 PHE CB C 0.382 16.890 -12.970 1.00 . A A . 13 PHE CB 1 1
3 1376 1 1 13 PHE CD1 C 1.682 17.869 -14.880 1.00 . A A . 13 PHE CD1 1 1
3 1377 1 1 13 PHE CD2 C 2.359 15.752 -14.017 1.00 . A A . 13 PHE CD2 1 1
3 1378 1 1 13 PHE CE1 C 2.706 17.821 -15.807 1.00 . A A . 13 PHE CE1 1 1
3 1379 1 1 13 PHE CE2 C 3.385 15.699 -14.941 1.00 . A A . 13 PHE CE2 1 1
3 1380 1 1 13 PHE CG C 1.497 16.835 -13.976 1.00 . A A . 13 PHE CG 1 1
3 1381 1 1 13 PHE CZ C 3.559 16.735 -15.837 1.00 . A A . 13 PHE CZ 1 1
3 1382 1 1 13 PHE H H 0.484 19.841 -12.848 1.00 . A A . 13 PHE H 1 1
3 1383 1 1 13 PHE HA H 0.103 17.630 -10.981 1.00 . A A . 13 PHE HA 1 1
3 1384 1 1 13 PHE HB2 H 0.313 15.920 -12.500 1.00 . A A . 13 PHE HB2 1 1
3 1385 1 1 13 PHE HB3 H -0.535 17.095 -13.500 1.00 . A A . 13 PHE HB3 1 1
3 1386 1 1 13 PHE HD1 H 1.016 18.719 -14.857 1.00 . A A . 13 PHE HD1 1 1
3 1387 1 1 13 PHE HD2 H 2.223 14.940 -13.316 1.00 . A A . 13 PHE HD2 1 1
3 1388 1 1 13 PHE HE1 H 2.840 18.633 -16.506 1.00 . A A . 13 PHE HE1 1 1
3 1389 1 1 13 PHE HE2 H 4.050 14.848 -14.961 1.00 . A A . 13 PHE HE2 1 1
3 1390 1 1 13 PHE HZ H 4.360 16.696 -16.560 1.00 . A A . 13 PHE HZ 1 1
3 1391 1 1 13 PHE N N -0.030 19.212 -12.298 1.00 . A A . 13 PHE N 1 1
3 1392 1 1 13 PHE O O 2.747 18.964 -12.241 1.00 . A A . 13 PHE O 1 1
3 1393 1 1 14 PRO C C 4.934 16.876 -11.378 1.00 . A A . 14 PRO C 1 1
3 1394 1 1 14 PRO CA C 4.019 17.421 -10.287 1.00 . A A . 14 PRO CA 1 1
3 1395 1 1 14 PRO CB C 4.091 16.539 -9.038 1.00 . A A . 14 PRO CB 1 1
3 1396 1 1 14 PRO CD C 1.861 16.359 -9.881 1.00 . A A . 14 PRO CD 1 1
3 1397 1 1 14 PRO CG C 2.947 15.595 -9.175 1.00 . A A . 14 PRO CG 1 1
3 1398 1 1 14 PRO HA H 4.320 18.428 -10.036 1.00 . A A . 14 PRO HA 1 1
3 1399 1 1 14 PRO HB2 H 5.036 16.015 -9.018 1.00 . A A . 14 PRO HB2 1 1
3 1400 1 1 14 PRO HB3 H 3.993 17.151 -8.154 1.00 . A A . 14 PRO HB3 1 1
3 1401 1 1 14 PRO HD2 H 1.298 15.703 -10.529 1.00 . A A . 14 PRO HD2 1 1
3 1402 1 1 14 PRO HD3 H 1.209 16.837 -9.165 1.00 . A A . 14 PRO HD3 1 1
3 1403 1 1 14 PRO HG2 H 3.245 14.739 -9.761 1.00 . A A . 14 PRO HG2 1 1
3 1404 1 1 14 PRO HG3 H 2.610 15.283 -8.198 1.00 . A A . 14 PRO HG3 1 1
3 1405 1 1 14 PRO N N 2.604 17.361 -10.664 1.00 . A A . 14 PRO N 1 1
3 1406 1 1 14 PRO O O 4.607 15.891 -12.041 1.00 . A A . 14 PRO O 1 1
3 1407 1 1 15 CYS C C 7.484 15.658 -12.336 1.00 . A A . 15 CYS C 1 1
3 1408 1 1 15 CYS CA C 7.045 17.101 -12.569 1.00 . A A . 15 CYS CA 1 1
3 1409 1 1 15 CYS CB C 8.264 18.025 -12.557 1.00 . A A . 15 CYS CB 1 1
3 1410 1 1 15 CYS H H 6.286 18.300 -10.998 1.00 . A A . 15 CYS H 1 1
3 1411 1 1 15 CYS HA H 6.564 17.166 -13.533 1.00 . A A . 15 CYS HA 1 1
3 1412 1 1 15 CYS HB2 H 8.211 18.666 -11.689 1.00 . A A . 15 CYS HB2 1 1
3 1413 1 1 15 CYS HB3 H 9.160 17.425 -12.501 1.00 . A A . 15 CYS HB3 1 1
3 1414 1 1 15 CYS N N 6.081 17.521 -11.559 1.00 . A A . 15 CYS N 1 1
3 1415 1 1 15 CYS O O 6.989 14.986 -11.432 1.00 . A A . 15 CYS O 1 1
3 1416 1 1 15 CYS SG S 8.402 19.093 -14.026 1.00 . A A . 15 CYS SG 1 1
3 1417 1 1 16 GLY C C 9.352 13.509 -11.613 1.00 . A A . 16 GLY C 1 1
3 1418 1 1 16 GLY CA C 8.907 13.829 -13.026 1.00 . A A . 16 GLY CA 1 1
3 1419 1 1 16 GLY H H 8.775 15.771 -13.862 1.00 . A A . 16 GLY H 1 1
3 1420 1 1 16 GLY HA2 H 8.121 13.146 -13.309 1.00 . A A . 16 GLY HA2 1 1
3 1421 1 1 16 GLY HA3 H 9.745 13.695 -13.694 1.00 . A A . 16 GLY HA3 1 1
3 1422 1 1 16 GLY N N 8.417 15.189 -13.159 1.00 . A A . 16 GLY N 1 1
3 1423 1 1 16 GLY O O 8.753 12.670 -10.942 1.00 . A A . 16 GLY O 1 1
3 1424 1 1 17 ASN C C 11.225 15.285 -9.124 1.00 . A A . 17 ASN C 1 1
3 1425 1 1 17 ASN CA C 10.934 13.958 -9.818 1.00 . A A . 17 ASN CA 1 1
3 1426 1 1 17 ASN CB C 12.207 13.112 -9.879 1.00 . A A . 17 ASN CB 1 1
3 1427 1 1 17 ASN CG C 12.087 11.829 -9.078 1.00 . A A . 17 ASN CG 1 1
3 1428 1 1 17 ASN H H 10.843 14.835 -11.743 1.00 . A A . 17 ASN H 1 1
3 1429 1 1 17 ASN HA H 10.185 13.425 -9.252 1.00 . A A . 17 ASN HA 1 1
3 1430 1 1 17 ASN HB2 H 12.411 12.853 -10.908 1.00 . A A . 17 ASN HB2 1 1
3 1431 1 1 17 ASN HB3 H 13.033 13.685 -9.486 1.00 . A A . 17 ASN HB3 1 1
3 1432 1 1 17 ASN HD21 H 12.928 12.706 -7.503 1.00 . A A . 17 ASN HD21 1 1
3 1433 1 1 17 ASN HD22 H 12.480 11.050 -7.292 1.00 . A A . 17 ASN HD22 1 1
3 1434 1 1 17 ASN N N 10.407 14.178 -11.160 1.00 . A A . 17 ASN N 1 1
3 1435 1 1 17 ASN ND2 N 12.544 11.866 -7.832 1.00 . A A . 17 ASN ND2 1 1
3 1436 1 1 17 ASN O O 11.802 15.316 -8.036 1.00 . A A . 17 ASN O 1 1
3 1437 1 1 17 ASN OD1 O 11.590 10.818 -9.575 1.00 . A A . 17 ASN OD1 1 1
3 1438 1 1 18 LEU C C 9.850 18.144 -8.349 1.00 . A A . 18 LEU C 1 1
3 1439 1 1 18 LEU CA C 11.038 17.711 -9.203 1.00 . A A . 18 LEU CA 1 1
3 1440 1 1 18 LEU CB C 11.269 18.723 -10.326 1.00 . A A . 18 LEU CB 1 1
3 1441 1 1 18 LEU CD1 C 12.791 19.829 -11.982 1.00 . A A . 18 LEU CD1 1 1
3 1442 1 1 18 LEU CD2 C 13.559 19.467 -9.629 1.00 . A A . 18 LEU CD2 1 1
3 1443 1 1 18 LEU CG C 12.720 18.912 -10.771 1.00 . A A . 18 LEU CG 1 1
3 1444 1 1 18 LEU H H 10.367 16.292 -10.622 1.00 . A A . 18 LEU H 1 1
3 1445 1 1 18 LEU HA H 11.918 17.670 -8.579 1.00 . A A . 18 LEU HA 1 1
3 1446 1 1 18 LEU HB2 H 10.700 18.400 -11.184 1.00 . A A . 18 LEU HB2 1 1
3 1447 1 1 18 LEU HB3 H 10.898 19.680 -9.989 1.00 . A A . 18 LEU HB3 1 1
3 1448 1 1 18 LEU HD11 H 13.382 20.700 -11.740 1.00 . A A . 18 LEU HD11 1 1
3 1449 1 1 18 LEU HD12 H 11.794 20.136 -12.260 1.00 . A A . 18 LEU HD12 1 1
3 1450 1 1 18 LEU HD13 H 13.248 19.301 -12.806 1.00 . A A . 18 LEU HD13 1 1
3 1451 1 1 18 LEU HD21 H 13.043 19.310 -8.694 1.00 . A A . 18 LEU HD21 1 1
3 1452 1 1 18 LEU HD22 H 13.718 20.525 -9.780 1.00 . A A . 18 LEU HD22 1 1
3 1453 1 1 18 LEU HD23 H 14.512 18.960 -9.604 1.00 . A A . 18 LEU HD23 1 1
3 1454 1 1 18 LEU HG H 13.131 17.953 -11.054 1.00 . A A . 18 LEU HG 1 1
3 1455 1 1 18 LEU N N 10.821 16.380 -9.759 1.00 . A A . 18 LEU N 1 1
3 1456 1 1 18 LEU O O 8.862 17.419 -8.225 1.00 . A A . 18 LEU O 1 1
3 1457 1 1 19 THR C C 8.095 20.943 -7.652 1.00 . A A . 19 THR C 1 1
3 1458 1 1 19 THR CA C 8.886 19.864 -6.922 1.00 . A A . 19 THR CA 1 1
3 1459 1 1 19 THR CB C 9.444 20.450 -5.611 1.00 . A A . 19 THR CB 1 1
3 1460 1 1 19 THR CG2 C 10.291 21.683 -5.887 1.00 . A A . 19 THR CG2 1 1
3 1461 1 1 19 THR H H 10.763 19.864 -7.899 1.00 . A A . 19 THR H 1 1
3 1462 1 1 19 THR HA H 8.220 19.050 -6.673 1.00 . A A . 19 THR HA 1 1
3 1463 1 1 19 THR HB H 10.065 19.703 -5.137 1.00 . A A . 19 THR HB 1 1
3 1464 1 1 19 THR HG1 H 8.448 20.287 -3.916 1.00 . A A . 19 THR HG1 1 1
3 1465 1 1 19 THR HG21 H 9.649 22.545 -5.987 1.00 . A A . 19 THR HG21 1 1
3 1466 1 1 19 THR HG22 H 10.847 21.540 -6.801 1.00 . A A . 19 THR HG22 1 1
3 1467 1 1 19 THR HG23 H 10.977 21.838 -5.068 1.00 . A A . 19 THR HG23 1 1
3 1468 1 1 19 THR N N 9.951 19.333 -7.763 1.00 . A A . 19 THR N 1 1
3 1469 1 1 19 THR O O 7.421 21.763 -7.028 1.00 . A A . 19 THR O 1 1
3 1470 1 1 19 THR OG1 O 8.368 20.791 -4.730 1.00 . A A . 19 THR OG1 1 1
3 1471 1 1 20 LYS C C 6.199 21.317 -10.379 1.00 . A A . 20 LYS C 1 1
3 1472 1 1 20 LYS CA C 7.474 21.917 -9.795 1.00 . A A . 20 LYS CA 1 1
3 1473 1 1 20 LYS CB C 8.377 22.420 -10.923 1.00 . A A . 20 LYS CB 1 1
3 1474 1 1 20 LYS CD C 8.595 23.789 -13.018 1.00 . A A . 20 LYS CD 1 1
3 1475 1 1 20 LYS CE C 7.867 24.658 -14.032 1.00 . A A . 20 LYS CE 1 1
3 1476 1 1 20 LYS CG C 7.641 23.229 -11.977 1.00 . A A . 20 LYS CG 1 1
3 1477 1 1 20 LYS H H 8.737 20.261 -9.418 1.00 . A A . 20 LYS H 1 1
3 1478 1 1 20 LYS HA H 7.208 22.749 -9.160 1.00 . A A . 20 LYS HA 1 1
3 1479 1 1 20 LYS HB2 H 9.151 23.041 -10.498 1.00 . A A . 20 LYS HB2 1 1
3 1480 1 1 20 LYS HB3 H 8.835 21.570 -11.407 1.00 . A A . 20 LYS HB3 1 1
3 1481 1 1 20 LYS HD2 H 9.346 24.386 -12.522 1.00 . A A . 20 LYS HD2 1 1
3 1482 1 1 20 LYS HD3 H 9.071 22.968 -13.536 1.00 . A A . 20 LYS HD3 1 1
3 1483 1 1 20 LYS HE2 H 8.217 24.405 -15.021 1.00 . A A . 20 LYS HE2 1 1
3 1484 1 1 20 LYS HE3 H 6.808 24.457 -13.963 1.00 . A A . 20 LYS HE3 1 1
3 1485 1 1 20 LYS HG2 H 6.921 22.593 -12.469 1.00 . A A . 20 LYS HG2 1 1
3 1486 1 1 20 LYS HG3 H 7.128 24.050 -11.494 1.00 . A A . 20 LYS HG3 1 1
3 1487 1 1 20 LYS HZ1 H 8.189 26.611 -14.697 1.00 . A A . 20 LYS HZ1 1 1
3 1488 1 1 20 LYS HZ2 H 8.979 26.242 -13.248 1.00 . A A . 20 LYS HZ2 1 1
3 1489 1 1 20 LYS HZ3 H 7.310 26.515 -13.255 1.00 . A A . 20 LYS HZ3 1 1
3 1490 1 1 20 LYS N N 8.182 20.939 -8.978 1.00 . A A . 20 LYS N 1 1
3 1491 1 1 20 LYS NZ N 8.103 26.108 -13.791 1.00 . A A . 20 LYS NZ 1 1
3 1492 1 1 20 LYS O O 6.142 20.123 -10.676 1.00 . A A . 20 LYS O 1 1
3 1493 1 1 21 CYS C C 3.583 22.442 -12.389 1.00 . A A . 21 CYS C 1 1
3 1494 1 1 21 CYS CA C 3.905 21.704 -11.093 1.00 . A A . 21 CYS CA 1 1
3 1495 1 1 21 CYS CB C 2.782 21.922 -10.077 1.00 . A A . 21 CYS CB 1 1
3 1496 1 1 21 CYS H H 5.284 23.093 -10.288 1.00 . A A . 21 CYS H 1 1
3 1497 1 1 21 CYS HA H 3.987 20.649 -11.304 1.00 . A A . 21 CYS HA 1 1
3 1498 1 1 21 CYS HB2 H 3.022 22.780 -9.465 1.00 . A A . 21 CYS HB2 1 1
3 1499 1 1 21 CYS HB3 H 1.859 22.111 -10.606 1.00 . A A . 21 CYS HB3 1 1
3 1500 1 1 21 CYS N N 5.178 22.152 -10.543 1.00 . A A . 21 CYS N 1 1
3 1501 1 1 21 CYS O O 3.709 23.664 -12.469 1.00 . A A . 21 CYS O 1 1
3 1502 1 1 21 CYS SG S 2.503 20.509 -8.961 1.00 . A A . 21 CYS SG 1 1
3 1503 1 1 22 LEU C C 1.317 22.450 -14.833 1.00 . A A . 22 LEU C 1 1
3 1504 1 1 22 LEU CA C 2.825 22.272 -14.697 1.00 . A A . 22 LEU CA 1 1
3 1505 1 1 22 LEU CB C 3.350 21.388 -15.829 1.00 . A A . 22 LEU CB 1 1
3 1506 1 1 22 LEU CD1 C 5.495 20.127 -16.139 1.00 . A A . 22 LEU CD1 1 1
3 1507 1 1 22 LEU CD2 C 5.067 22.206 -17.463 1.00 . A A . 22 LEU CD2 1 1
3 1508 1 1 22 LEU CG C 4.845 21.502 -16.132 1.00 . A A . 22 LEU CG 1 1
3 1509 1 1 22 LEU H H 3.086 20.722 -13.279 1.00 . A A . 22 LEU H 1 1
3 1510 1 1 22 LEU HA H 3.297 23.241 -14.759 1.00 . A A . 22 LEU HA 1 1
3 1511 1 1 22 LEU HB2 H 3.143 20.361 -15.570 1.00 . A A . 22 LEU HB2 1 1
3 1512 1 1 22 LEU HB3 H 2.809 21.647 -16.728 1.00 . A A . 22 LEU HB3 1 1
3 1513 1 1 22 LEU HD11 H 5.541 19.756 -17.151 1.00 . A A . 22 LEU HD11 1 1
3 1514 1 1 22 LEU HD12 H 4.910 19.450 -15.533 1.00 . A A . 22 LEU HD12 1 1
3 1515 1 1 22 LEU HD13 H 6.494 20.199 -15.735 1.00 . A A . 22 LEU HD13 1 1
3 1516 1 1 22 LEU HD21 H 6.123 22.217 -17.691 1.00 . A A . 22 LEU HD21 1 1
3 1517 1 1 22 LEU HD22 H 4.702 23.220 -17.399 1.00 . A A . 22 LEU HD22 1 1
3 1518 1 1 22 LEU HD23 H 4.536 21.679 -18.242 1.00 . A A . 22 LEU HD23 1 1
3 1519 1 1 22 LEU HG H 5.319 22.091 -15.358 1.00 . A A . 22 LEU HG 1 1
3 1520 1 1 22 LEU N N 3.166 21.690 -13.403 1.00 . A A . 22 LEU N 1 1
3 1521 1 1 22 LEU O O 0.525 21.784 -14.165 1.00 . A A . 22 LEU O 1 1
3 1522 1 1 23 PRO C C -1.216 22.507 -16.682 1.00 . A A . 23 PRO C 1 1
3 1523 1 1 23 PRO CA C -0.510 23.654 -15.967 1.00 . A A . 23 PRO CA 1 1
3 1524 1 1 23 PRO CB C -0.471 24.897 -16.860 1.00 . A A . 23 PRO CB 1 1
3 1525 1 1 23 PRO CD C 1.795 24.199 -16.551 1.00 . A A . 23 PRO CD 1 1
3 1526 1 1 23 PRO CG C 0.855 24.835 -17.538 1.00 . A A . 23 PRO CG 1 1
3 1527 1 1 23 PRO HA H -1.034 23.883 -15.051 1.00 . A A . 23 PRO HA 1 1
3 1528 1 1 23 PRO HB2 H -1.282 24.856 -17.574 1.00 . A A . 23 PRO HB2 1 1
3 1529 1 1 23 PRO HB3 H -0.562 25.784 -16.253 1.00 . A A . 23 PRO HB3 1 1
3 1530 1 1 23 PRO HD2 H 2.525 23.590 -17.063 1.00 . A A . 23 PRO HD2 1 1
3 1531 1 1 23 PRO HD3 H 2.284 24.956 -15.954 1.00 . A A . 23 PRO HD3 1 1
3 1532 1 1 23 PRO HG2 H 0.784 24.232 -18.430 1.00 . A A . 23 PRO HG2 1 1
3 1533 1 1 23 PRO HG3 H 1.188 25.833 -17.783 1.00 . A A . 23 PRO HG3 1 1
3 1534 1 1 23 PRO N N 0.907 23.369 -15.720 1.00 . A A . 23 PRO N 1 1
3 1535 1 1 23 PRO O O -0.582 21.533 -17.089 1.00 . A A . 23 PRO O 1 1
3 1536 1 1 24 ARG C C -3.108 21.641 -19.006 1.00 . A A . 24 ARG C 1 1
3 1537 1 1 24 ARG CA C -3.323 21.601 -17.495 1.00 . A A . 24 ARG CA 1 1
3 1538 1 1 24 ARG CB C -4.808 21.785 -17.176 1.00 . A A . 24 ARG CB 1 1
3 1539 1 1 24 ARG CD C -6.081 22.890 -19.039 1.00 . A A . 24 ARG CD 1 1
3 1540 1 1 24 ARG CG C -5.387 23.088 -17.701 1.00 . A A . 24 ARG CG 1 1
3 1541 1 1 24 ARG CZ C -8.002 21.650 -19.944 1.00 . A A . 24 ARG CZ 1 1
3 1542 1 1 24 ARG H H -2.979 23.428 -16.485 1.00 . A A . 24 ARG H 1 1
3 1543 1 1 24 ARG HA H -3.000 20.640 -17.123 1.00 . A A . 24 ARG HA 1 1
3 1544 1 1 24 ARG HB2 H -5.362 20.968 -17.613 1.00 . A A . 24 ARG HB2 1 1
3 1545 1 1 24 ARG HB3 H -4.938 21.764 -16.104 1.00 . A A . 24 ARG HB3 1 1
3 1546 1 1 24 ARG HD2 H -6.321 23.858 -19.452 1.00 . A A . 24 ARG HD2 1 1
3 1547 1 1 24 ARG HD3 H -5.408 22.371 -19.705 1.00 . A A . 24 ARG HD3 1 1
3 1548 1 1 24 ARG HE H -7.637 21.929 -18.003 1.00 . A A . 24 ARG HE 1 1
3 1549 1 1 24 ARG HG2 H -6.105 23.465 -16.988 1.00 . A A . 24 ARG HG2 1 1
3 1550 1 1 24 ARG HG3 H -4.587 23.803 -17.822 1.00 . A A . 24 ARG HG3 1 1
3 1551 1 1 24 ARG HH11 H -6.748 22.409 -21.334 1.00 . A A . 24 ARG HH11 1 1
3 1552 1 1 24 ARG HH12 H -8.106 21.532 -21.959 1.00 . A A . 24 ARG HH12 1 1
3 1553 1 1 24 ARG HH21 H -9.429 20.773 -18.813 1.00 . A A . 24 ARG HH21 1 1
3 1554 1 1 24 ARG HH22 H -9.631 20.603 -20.524 1.00 . A A . 24 ARG HH22 1 1
3 1555 1 1 24 ARG N N -2.531 22.629 -16.831 1.00 . A A . 24 ARG N 1 1
3 1556 1 1 24 ARG NE N -7.311 22.113 -18.908 1.00 . A A . 24 ARG NE 1 1
3 1557 1 1 24 ARG NH1 N -7.585 21.883 -21.181 1.00 . A A . 24 ARG NH1 1 1
3 1558 1 1 24 ARG NH2 N -9.112 20.951 -19.744 1.00 . A A . 24 ARG NH2 1 1
3 1559 1 1 24 ARG O O -3.288 20.637 -19.695 1.00 . A A . 24 ARG O 1 1
3 1560 1 1 25 ALA C C -1.277 22.164 -21.395 1.00 . A A . 25 ALA C 1 1
3 1561 1 1 25 ALA CA C -2.483 22.978 -20.940 1.00 . A A . 25 ALA CA 1 1
3 1562 1 1 25 ALA CB C -2.283 24.450 -21.269 1.00 . A A . 25 ALA CB 1 1
3 1563 1 1 25 ALA H H -2.598 23.572 -18.912 1.00 . A A . 25 ALA H 1 1
3 1564 1 1 25 ALA HA H -3.359 22.632 -21.470 1.00 . A A . 25 ALA HA 1 1
3 1565 1 1 25 ALA HB1 H -1.242 24.708 -21.143 1.00 . A A . 25 ALA HB1 1 1
3 1566 1 1 25 ALA HB2 H -2.579 24.633 -22.292 1.00 . A A . 25 ALA HB2 1 1
3 1567 1 1 25 ALA HB3 H -2.887 25.052 -20.607 1.00 . A A . 25 ALA HB3 1 1
3 1568 1 1 25 ALA N N -2.724 22.808 -19.513 1.00 . A A . 25 ALA N 1 1
3 1569 1 1 25 ALA O O -1.059 21.973 -22.591 1.00 . A A . 25 ALA O 1 1
3 1570 1 1 26 PHE C C 0.341 19.711 -21.632 1.00 . A A . 26 PHE C 1 1
3 1571 1 1 26 PHE CA C 0.691 20.894 -20.734 1.00 . A A . 26 PHE CA 1 1
3 1572 1 1 26 PHE CB C 1.339 20.393 -19.442 1.00 . A A . 26 PHE CB 1 1
3 1573 1 1 26 PHE CD1 C -0.616 19.078 -18.578 1.00 . A A . 26 PHE CD1 1 1
3 1574 1 1 26 PHE CD2 C 1.494 17.983 -18.761 1.00 . A A . 26 PHE CD2 1 1
3 1575 1 1 26 PHE CE1 C -1.182 17.913 -18.095 1.00 . A A . 26 PHE CE1 1 1
3 1576 1 1 26 PHE CE2 C 0.933 16.815 -18.278 1.00 . A A . 26 PHE CE2 1 1
3 1577 1 1 26 PHE CG C 0.727 19.126 -18.916 1.00 . A A . 26 PHE CG 1 1
3 1578 1 1 26 PHE CZ C -0.406 16.781 -17.944 1.00 . A A . 26 PHE CZ 1 1
3 1579 1 1 26 PHE H H -0.720 21.872 -19.497 1.00 . A A . 26 PHE H 1 1
3 1580 1 1 26 PHE HA H 1.391 21.530 -21.254 1.00 . A A . 26 PHE HA 1 1
3 1581 1 1 26 PHE HB2 H 2.387 20.205 -19.621 1.00 . A A . 26 PHE HB2 1 1
3 1582 1 1 26 PHE HB3 H 1.239 21.152 -18.680 1.00 . A A . 26 PHE HB3 1 1
3 1583 1 1 26 PHE HD1 H -1.224 19.964 -18.695 1.00 . A A . 26 PHE HD1 1 1
3 1584 1 1 26 PHE HD2 H 2.542 18.008 -19.021 1.00 . A A . 26 PHE HD2 1 1
3 1585 1 1 26 PHE HE1 H -2.230 17.890 -17.834 1.00 . A A . 26 PHE HE1 1 1
3 1586 1 1 26 PHE HE2 H 1.542 15.931 -18.161 1.00 . A A . 26 PHE HE2 1 1
3 1587 1 1 26 PHE HZ H -0.847 15.870 -17.567 1.00 . A A . 26 PHE HZ 1 1
3 1588 1 1 26 PHE N N -0.495 21.686 -20.432 1.00 . A A . 26 PHE N 1 1
3 1589 1 1 26 PHE O O 1.193 19.190 -22.353 1.00 . A A . 26 PHE O 1 1
3 1590 1 1 27 HIS C C -1.119 18.421 -23.872 1.00 . A A . 27 HIS C 1 1
3 1591 1 1 27 HIS CA C -1.384 18.169 -22.391 1.00 . A A . 27 HIS CA 1 1
3 1592 1 1 27 HIS CB C -2.876 17.930 -22.161 1.00 . A A . 27 HIS CB 1 1
3 1593 1 1 27 HIS CD2 C -3.103 15.743 -23.535 1.00 . A A . 27 HIS CD2 1 1
3 1594 1 1 27 HIS CE1 C -4.937 16.240 -24.629 1.00 . A A . 27 HIS CE1 1 1
3 1595 1 1 27 HIS CG C -3.489 16.979 -23.141 1.00 . A A . 27 HIS CG 1 1
3 1596 1 1 27 HIS H H -1.552 19.746 -20.988 1.00 . A A . 27 HIS H 1 1
3 1597 1 1 27 HIS HA H -0.836 17.290 -22.085 1.00 . A A . 27 HIS HA 1 1
3 1598 1 1 27 HIS HB2 H -3.021 17.524 -21.170 1.00 . A A . 27 HIS HB2 1 1
3 1599 1 1 27 HIS HB3 H -3.401 18.872 -22.238 1.00 . A A . 27 HIS HB3 1 1
3 1600 1 1 27 HIS HD1 H -5.163 18.088 -23.780 1.00 . A A . 27 HIS HD1 1 1
3 1601 1 1 27 HIS HD2 H -2.236 15.200 -23.186 1.00 . A A . 27 HIS HD2 1 1
3 1602 1 1 27 HIS HE1 H -5.785 16.179 -25.295 1.00 . A A . 27 HIS HE1 1 1
3 1603 1 1 27 HIS N N -0.919 19.291 -21.582 1.00 . A A . 27 HIS N 1 1
3 1604 1 1 27 HIS ND1 N -4.640 17.262 -23.846 1.00 . A A . 27 HIS ND1 1 1
3 1605 1 1 27 HIS NE2 N -4.020 15.305 -24.460 1.00 . A A . 27 HIS NE2 1 1
3 1606 1 1 27 HIS O O -1.850 19.165 -24.526 1.00 . A A . 27 HIS O 1 1
3 1607 1 1 28 CYS C C 0.579 19.415 -26.127 1.00 . A A . 28 CYS C 1 1
3 1608 1 1 28 CYS CA C 0.292 17.952 -25.799 1.00 . A A . 28 CYS CA 1 1
3 1609 1 1 28 CYS CB C -0.828 17.426 -26.698 1.00 . A A . 28 CYS CB 1 1
3 1610 1 1 28 CYS H H 0.475 17.215 -23.823 1.00 . A A . 28 CYS H 1 1
3 1611 1 1 28 CYS HA H 1.187 17.375 -25.977 1.00 . A A . 28 CYS HA 1 1
3 1612 1 1 28 CYS HB2 H -1.779 17.616 -26.223 1.00 . A A . 28 CYS HB2 1 1
3 1613 1 1 28 CYS HB3 H -0.794 17.947 -27.644 1.00 . A A . 28 CYS HB3 1 1
3 1614 1 1 28 CYS N N -0.070 17.796 -24.396 1.00 . A A . 28 CYS N 1 1
3 1615 1 1 28 CYS O O -0.339 20.199 -26.369 1.00 . A A . 28 CYS O 1 1
3 1616 1 1 28 CYS SG S -0.728 15.640 -27.043 1.00 . A A . 28 CYS SG 1 1
3 1617 1 1 29 ASP C C 3.170 21.183 -27.661 1.00 . A A . 29 ASP C 1 1
3 1618 1 1 29 ASP CA C 2.266 21.142 -26.432 1.00 . A A . 29 ASP CA 1 1
3 1619 1 1 29 ASP CB C 2.988 21.756 -25.232 1.00 . A A . 29 ASP CB 1 1
3 1620 1 1 29 ASP CG C 2.331 21.395 -23.914 1.00 . A A . 29 ASP CG 1 1
3 1621 1 1 29 ASP H H 2.544 19.104 -25.932 1.00 . A A . 29 ASP H 1 1
3 1622 1 1 29 ASP HA H 1.375 21.717 -26.638 1.00 . A A . 29 ASP HA 1 1
3 1623 1 1 29 ASP HB2 H 4.008 21.400 -25.213 1.00 . A A . 29 ASP HB2 1 1
3 1624 1 1 29 ASP HB3 H 2.987 22.831 -25.331 1.00 . A A . 29 ASP HB3 1 1
3 1625 1 1 29 ASP N N 1.857 19.774 -26.133 1.00 . A A . 29 ASP N 1 1
3 1626 1 1 29 ASP O O 3.005 22.030 -28.538 1.00 . A A . 29 ASP O 1 1
3 1627 1 1 29 ASP OD1 O 1.087 21.288 -23.882 1.00 . A A . 29 ASP OD1 1 1
3 1628 1 1 29 ASP OD2 O 3.060 21.220 -22.916 1.00 . A A . 29 ASP OD2 1 1
3 1629 1 1 30 GLY C C 6.488 20.063 -28.404 1.00 . A A . 30 GLY C 1 1
3 1630 1 1 30 GLY CA C 5.043 20.210 -28.840 1.00 . A A . 30 GLY CA 1 1
3 1631 1 1 30 GLY H H 4.211 19.611 -26.987 1.00 . A A . 30 GLY H 1 1
3 1632 1 1 30 GLY HA2 H 4.780 19.372 -29.468 1.00 . A A . 30 GLY HA2 1 1
3 1633 1 1 30 GLY HA3 H 4.944 21.121 -29.412 1.00 . A A . 30 GLY HA3 1 1
3 1634 1 1 30 GLY N N 4.127 20.262 -27.716 1.00 . A A . 30 GLY N 1 1
3 1635 1 1 30 GLY O O 7.343 19.654 -29.189 1.00 . A A . 30 GLY O 1 1
3 1636 1 1 31 LYS C C 8.080 20.000 -25.112 1.00 . A A . 31 LYS C 1 1
3 1637 1 1 31 LYS CA C 8.113 20.301 -26.607 1.00 . A A . 31 LYS CA 1 1
3 1638 1 1 31 LYS CB C 8.880 21.601 -26.860 1.00 . A A . 31 LYS CB 1 1
3 1639 1 1 31 LYS CD C 8.882 24.110 -26.734 1.00 . A A . 31 LYS CD 1 1
3 1640 1 1 31 LYS CE C 9.416 24.909 -25.555 1.00 . A A . 31 LYS CE 1 1
3 1641 1 1 31 LYS CG C 8.203 22.830 -26.278 1.00 . A A . 31 LYS CG 1 1
3 1642 1 1 31 LYS H H 6.037 20.717 -26.569 1.00 . A A . 31 LYS H 1 1
3 1643 1 1 31 LYS HA H 8.616 19.492 -27.114 1.00 . A A . 31 LYS HA 1 1
3 1644 1 1 31 LYS HB2 H 9.863 21.516 -26.422 1.00 . A A . 31 LYS HB2 1 1
3 1645 1 1 31 LYS HB3 H 8.981 21.743 -27.926 1.00 . A A . 31 LYS HB3 1 1
3 1646 1 1 31 LYS HD2 H 9.706 23.858 -27.385 1.00 . A A . 31 LYS HD2 1 1
3 1647 1 1 31 LYS HD3 H 8.167 24.715 -27.274 1.00 . A A . 31 LYS HD3 1 1
3 1648 1 1 31 LYS HE2 H 10.076 24.278 -24.979 1.00 . A A . 31 LYS HE2 1 1
3 1649 1 1 31 LYS HE3 H 9.967 25.757 -25.932 1.00 . A A . 31 LYS HE3 1 1
3 1650 1 1 31 LYS HG2 H 7.172 22.848 -26.599 1.00 . A A . 31 LYS HG2 1 1
3 1651 1 1 31 LYS HG3 H 8.244 22.776 -25.199 1.00 . A A . 31 LYS HG3 1 1
3 1652 1 1 31 LYS HZ1 H 8.553 26.338 -24.299 1.00 . A A . 31 LYS HZ1 1 1
3 1653 1 1 31 LYS HZ2 H 8.184 24.742 -23.876 1.00 . A A . 31 LYS HZ2 1 1
3 1654 1 1 31 LYS HZ3 H 7.430 25.459 -25.210 1.00 . A A . 31 LYS HZ3 1 1
3 1655 1 1 31 LYS N N 6.762 20.398 -27.148 1.00 . A A . 31 LYS N 1 1
3 1656 1 1 31 LYS NZ N 8.319 25.396 -24.673 1.00 . A A . 31 LYS NZ 1 1
3 1657 1 1 31 LYS O O 7.011 19.817 -24.529 1.00 . A A . 31 LYS O 1 1
3 1658 1 1 32 ASP C C 9.011 20.913 -22.249 1.00 . A A . 32 ASP C 1 1
3 1659 1 1 32 ASP CA C 9.362 19.676 -23.069 1.00 . A A . 32 ASP CA 1 1
3 1660 1 1 32 ASP CB C 10.775 19.204 -22.723 1.00 . A A . 32 ASP CB 1 1
3 1661 1 1 32 ASP CG C 11.374 18.326 -23.804 1.00 . A A . 32 ASP CG 1 1
3 1662 1 1 32 ASP H H 10.074 20.106 -25.016 1.00 . A A . 32 ASP H 1 1
3 1663 1 1 32 ASP HA H 8.662 18.890 -22.830 1.00 . A A . 32 ASP HA 1 1
3 1664 1 1 32 ASP HB2 H 11.414 20.065 -22.591 1.00 . A A . 32 ASP HB2 1 1
3 1665 1 1 32 ASP HB3 H 10.744 18.640 -21.802 1.00 . A A . 32 ASP HB3 1 1
3 1666 1 1 32 ASP N N 9.257 19.952 -24.497 1.00 . A A . 32 ASP N 1 1
3 1667 1 1 32 ASP O O 9.586 21.984 -22.445 1.00 . A A . 32 ASP O 1 1
3 1668 1 1 32 ASP OD1 O 11.962 18.877 -24.757 1.00 . A A . 32 ASP OD1 1 1
3 1669 1 1 32 ASP OD2 O 11.253 17.087 -23.697 1.00 . A A . 32 ASP OD2 1 1
3 1670 1 1 33 ASP C C 8.153 21.687 -19.058 1.00 . A A . 33 ASP C 1 1
3 1671 1 1 33 ASP CA C 7.634 21.863 -20.482 1.00 . A A . 33 ASP CA 1 1
3 1672 1 1 33 ASP CB C 6.108 21.965 -20.472 1.00 . A A . 33 ASP CB 1 1
3 1673 1 1 33 ASP CG C 5.529 22.115 -21.865 1.00 . A A . 33 ASP CG 1 1
3 1674 1 1 33 ASP H H 7.641 19.880 -21.223 1.00 . A A . 33 ASP H 1 1
3 1675 1 1 33 ASP HA H 8.043 22.775 -20.890 1.00 . A A . 33 ASP HA 1 1
3 1676 1 1 33 ASP HB2 H 5.697 21.071 -20.026 1.00 . A A . 33 ASP HB2 1 1
3 1677 1 1 33 ASP HB3 H 5.814 22.823 -19.885 1.00 . A A . 33 ASP HB3 1 1
3 1678 1 1 33 ASP N N 8.063 20.759 -21.332 1.00 . A A . 33 ASP N 1 1
3 1679 1 1 33 ASP O O 8.291 22.656 -18.311 1.00 . A A . 33 ASP O 1 1
3 1680 1 1 33 ASP OD1 O 5.706 21.189 -22.684 1.00 . A A . 33 ASP OD1 1 1
3 1681 1 1 33 ASP OD2 O 4.899 23.158 -22.137 1.00 . A A . 33 ASP OD2 1 1
3 1682 1 1 34 CYS C C 10.442 20.405 -17.264 1.00 . A A . 34 CYS C 1 1
3 1683 1 1 34 CYS CA C 8.942 20.138 -17.354 1.00 . A A . 34 CYS CA 1 1
3 1684 1 1 34 CYS CB C 8.650 18.679 -16.998 1.00 . A A . 34 CYS CB 1 1
3 1685 1 1 34 CYS H H 8.309 19.711 -19.328 1.00 . A A . 34 CYS H 1 1
3 1686 1 1 34 CYS HA H 8.431 20.780 -16.652 1.00 . A A . 34 CYS HA 1 1
3 1687 1 1 34 CYS HB2 H 7.582 18.546 -16.906 1.00 . A A . 34 CYS HB2 1 1
3 1688 1 1 34 CYS HB3 H 9.020 18.042 -17.788 1.00 . A A . 34 CYS HB3 1 1
3 1689 1 1 34 CYS N N 8.439 20.443 -18.688 1.00 . A A . 34 CYS N 1 1
3 1690 1 1 34 CYS O O 10.875 21.365 -16.627 1.00 . A A . 34 CYS O 1 1
3 1691 1 1 34 CYS SG S 9.412 18.128 -15.437 1.00 . A A . 34 CYS SG 1 1
3 1692 1 1 35 GLY C C 13.402 18.380 -17.859 1.00 . A A . 35 GLY C 1 1
3 1693 1 1 35 GLY CA C 12.672 19.708 -17.886 1.00 . A A . 35 GLY CA 1 1
3 1694 1 1 35 GLY H H 10.828 18.801 -18.397 1.00 . A A . 35 GLY H 1 1
3 1695 1 1 35 GLY HA2 H 12.974 20.256 -18.766 1.00 . A A . 35 GLY HA2 1 1
3 1696 1 1 35 GLY HA3 H 12.947 20.275 -17.008 1.00 . A A . 35 GLY HA3 1 1
3 1697 1 1 35 GLY N N 11.230 19.548 -17.906 1.00 . A A . 35 GLY N 1 1
3 1698 1 1 35 GLY O O 14.537 18.280 -18.323 1.00 . A A . 35 GLY O 1 1
3 1699 1 1 36 ASN C C 12.773 15.105 -18.296 1.00 . A A . 36 ASN C 1 1
3 1700 1 1 36 ASN CA C 13.346 16.030 -17.227 1.00 . A A . 36 ASN CA 1 1
3 1701 1 1 36 ASN CB C 13.109 15.433 -15.838 1.00 . A A . 36 ASN CB 1 1
3 1702 1 1 36 ASN CG C 11.684 15.631 -15.359 1.00 . A A . 36 ASN CG 1 1
3 1703 1 1 36 ASN H H 11.847 17.501 -16.961 1.00 . A A . 36 ASN H 1 1
3 1704 1 1 36 ASN HA H 14.409 16.133 -17.388 1.00 . A A . 36 ASN HA 1 1
3 1705 1 1 36 ASN HB2 H 13.313 14.372 -15.870 1.00 . A A . 36 ASN HB2 1 1
3 1706 1 1 36 ASN HB3 H 13.777 15.902 -15.132 1.00 . A A . 36 ASN HB3 1 1
3 1707 1 1 36 ASN HD21 H 12.340 16.218 -13.575 1.00 . A A . 36 ASN HD21 1 1
3 1708 1 1 36 ASN HD22 H 10.624 16.194 -13.774 1.00 . A A . 36 ASN HD22 1 1
3 1709 1 1 36 ASN N N 12.750 17.359 -17.314 1.00 . A A . 36 ASN N 1 1
3 1710 1 1 36 ASN ND2 N 11.535 16.058 -14.110 1.00 . A A . 36 ASN ND2 1 1
3 1711 1 1 36 ASN O O 13.424 14.152 -18.721 1.00 . A A . 36 ASN O 1 1
3 1712 1 1 36 ASN OD1 O 10.730 15.405 -16.103 1.00 . A A . 36 ASN OD1 1 1
3 1713 1 1 37 GLY C C 9.747 13.776 -19.193 1.00 . A A . 37 GLY C 1 1
3 1714 1 1 37 GLY CA C 10.908 14.581 -19.742 1.00 . A A . 37 GLY CA 1 1
3 1715 1 1 37 GLY H H 11.077 16.168 -18.351 1.00 . A A . 37 GLY H 1 1
3 1716 1 1 37 GLY HA2 H 10.545 15.225 -20.529 1.00 . A A . 37 GLY HA2 1 1
3 1717 1 1 37 GLY HA3 H 11.638 13.901 -20.156 1.00 . A A . 37 GLY HA3 1 1
3 1718 1 1 37 GLY N N 11.548 15.395 -18.726 1.00 . A A . 37 GLY N 1 1
3 1719 1 1 37 GLY O O 9.476 12.668 -19.657 1.00 . A A . 37 GLY O 1 1
3 1720 1 1 38 ALA C C 6.605 14.201 -18.131 1.00 . A A . 38 ALA C 1 1
3 1721 1 1 38 ALA CA C 7.922 13.658 -17.587 1.00 . A A . 38 ALA CA 1 1
3 1722 1 1 38 ALA CB C 7.973 13.808 -16.074 1.00 . A A . 38 ALA CB 1 1
3 1723 1 1 38 ALA H H 9.325 15.217 -17.873 1.00 . A A . 38 ALA H 1 1
3 1724 1 1 38 ALA HA H 7.991 12.606 -17.822 1.00 . A A . 38 ALA HA 1 1
3 1725 1 1 38 ALA HB1 H 8.999 13.756 -15.742 1.00 . A A . 38 ALA HB1 1 1
3 1726 1 1 38 ALA HB2 H 7.551 14.762 -15.793 1.00 . A A . 38 ALA HB2 1 1
3 1727 1 1 38 ALA HB3 H 7.405 13.013 -15.615 1.00 . A A . 38 ALA HB3 1 1
3 1728 1 1 38 ALA N N 9.060 14.332 -18.200 1.00 . A A . 38 ALA N 1 1
3 1729 1 1 38 ALA O O 5.637 13.458 -18.294 1.00 . A A . 38 ALA O 1 1
3 1730 1 1 39 ASP C C 5.139 15.742 -20.388 1.00 . A A . 39 ASP C 1 1
3 1731 1 1 39 ASP CA C 5.376 16.142 -18.935 1.00 . A A . 39 ASP CA 1 1
3 1732 1 1 39 ASP CB C 5.496 17.663 -18.824 1.00 . A A . 39 ASP CB 1 1
3 1733 1 1 39 ASP CG C 6.426 18.248 -19.869 1.00 . A A . 39 ASP CG 1 1
3 1734 1 1 39 ASP H H 7.380 16.039 -18.257 1.00 . A A . 39 ASP H 1 1
3 1735 1 1 39 ASP HA H 4.537 15.813 -18.342 1.00 . A A . 39 ASP HA 1 1
3 1736 1 1 39 ASP HB2 H 4.519 18.105 -18.951 1.00 . A A . 39 ASP HB2 1 1
3 1737 1 1 39 ASP HB3 H 5.878 17.917 -17.846 1.00 . A A . 39 ASP HB3 1 1
3 1738 1 1 39 ASP N N 6.575 15.500 -18.409 1.00 . A A . 39 ASP N 1 1
3 1739 1 1 39 ASP O O 4.007 15.764 -20.869 1.00 . A A . 39 ASP O 1 1
3 1740 1 1 39 ASP OD1 O 7.652 18.035 -19.759 1.00 . A A . 39 ASP OD1 1 1
3 1741 1 1 39 ASP OD2 O 5.928 18.917 -20.798 1.00 . A A . 39 ASP OD2 1 1
3 1742 1 1 40 GLU C C 5.200 13.772 -22.638 1.00 . A A . 40 GLU C 1 1
3 1743 1 1 40 GLU CA C 6.121 14.977 -22.478 1.00 . A A . 40 GLU CA 1 1
3 1744 1 1 40 GLU CB C 7.510 14.648 -23.031 1.00 . A A . 40 GLU CB 1 1
3 1745 1 1 40 GLU CD C 8.014 16.706 -24.407 1.00 . A A . 40 GLU CD 1 1
3 1746 1 1 40 GLU CG C 8.400 15.867 -23.204 1.00 . A A . 40 GLU CG 1 1
3 1747 1 1 40 GLU H H 7.090 15.383 -20.640 1.00 . A A . 40 GLU H 1 1
3 1748 1 1 40 GLU HA H 5.710 15.806 -23.035 1.00 . A A . 40 GLU HA 1 1
3 1749 1 1 40 GLU HB2 H 8.000 13.963 -22.355 1.00 . A A . 40 GLU HB2 1 1
3 1750 1 1 40 GLU HB3 H 7.397 14.171 -23.993 1.00 . A A . 40 GLU HB3 1 1
3 1751 1 1 40 GLU HG2 H 8.326 16.480 -22.318 1.00 . A A . 40 GLU HG2 1 1
3 1752 1 1 40 GLU HG3 H 9.421 15.537 -23.327 1.00 . A A . 40 GLU HG3 1 1
3 1753 1 1 40 GLU N N 6.214 15.380 -21.080 1.00 . A A . 40 GLU N 1 1
3 1754 1 1 40 GLU O O 4.617 13.560 -23.700 1.00 . A A . 40 GLU O 1 1
3 1755 1 1 40 GLU OE1 O 6.877 17.221 -24.430 1.00 . A A . 40 GLU OE1 1 1
3 1756 1 1 40 GLU OE2 O 8.849 16.847 -25.324 1.00 . A A . 40 GLU OE2 1 1
3 1757 1 1 41 GLU C C 2.753 12.187 -21.690 1.00 . A A . 41 GLU C 1 1
3 1758 1 1 41 GLU CA C 4.226 11.799 -21.596 1.00 . A A . 41 GLU CA 1 1
3 1759 1 1 41 GLU CB C 4.463 10.951 -20.345 1.00 . A A . 41 GLU CB 1 1
3 1760 1 1 41 GLU CD C 6.744 10.301 -21.216 1.00 . A A . 41 GLU CD 1 1
3 1761 1 1 41 GLU CG C 5.933 10.750 -20.015 1.00 . A A . 41 GLU CG 1 1
3 1762 1 1 41 GLU H H 5.566 13.206 -20.755 1.00 . A A . 41 GLU H 1 1
3 1763 1 1 41 GLU HA H 4.489 11.219 -22.468 1.00 . A A . 41 GLU HA 1 1
3 1764 1 1 41 GLU HB2 H 3.989 11.433 -19.503 1.00 . A A . 41 GLU HB2 1 1
3 1765 1 1 41 GLU HB3 H 4.013 9.980 -20.493 1.00 . A A . 41 GLU HB3 1 1
3 1766 1 1 41 GLU HG2 H 6.339 11.683 -19.655 1.00 . A A . 41 GLU HG2 1 1
3 1767 1 1 41 GLU HG3 H 6.016 10.000 -19.243 1.00 . A A . 41 GLU HG3 1 1
3 1768 1 1 41 GLU N N 5.075 12.985 -21.574 1.00 . A A . 41 GLU N 1 1
3 1769 1 1 41 GLU O O 2.420 13.348 -21.924 1.00 . A A . 41 GLU O 1 1
3 1770 1 1 41 GLU OE1 O 7.076 11.158 -22.061 1.00 . A A . 41 GLU OE1 1 1
3 1771 1 1 41 GLU OE2 O 7.046 9.093 -21.309 1.00 . A A . 41 GLU OE2 1 1
3 1772 1 1 42 ASN C C 0.024 11.895 -22.967 1.00 . A A . 42 ASN C 1 1
3 1773 1 1 42 ASN CA C 0.439 11.443 -21.570 1.00 . A A . 42 ASN CA 1 1
3 1774 1 1 42 ASN CB C 0.028 12.495 -20.538 1.00 . A A . 42 ASN CB 1 1
3 1775 1 1 42 ASN CG C 0.809 12.371 -19.244 1.00 . A A . 42 ASN CG 1 1
3 1776 1 1 42 ASN H H 2.203 10.300 -21.322 1.00 . A A . 42 ASN H 1 1
3 1777 1 1 42 ASN HA H -0.061 10.513 -21.342 1.00 . A A . 42 ASN HA 1 1
3 1778 1 1 42 ASN HB2 H 0.201 13.479 -20.948 1.00 . A A . 42 ASN HB2 1 1
3 1779 1 1 42 ASN HB3 H -1.023 12.382 -20.316 1.00 . A A . 42 ASN HB3 1 1
3 1780 1 1 42 ASN HD21 H 0.110 10.530 -18.969 1.00 . A A . 42 ASN HD21 1 1
3 1781 1 1 42 ASN HD22 H 1.181 11.117 -17.747 1.00 . A A . 42 ASN HD22 1 1
3 1782 1 1 42 ASN N N 1.876 11.205 -21.505 1.00 . A A . 42 ASN N 1 1
3 1783 1 1 42 ASN ND2 N 0.688 11.223 -18.587 1.00 . A A . 42 ASN ND2 1 1
3 1784 1 1 42 ASN O O -1.065 12.436 -23.158 1.00 . A A . 42 ASN O 1 1
3 1785 1 1 42 ASN OD1 O 1.512 13.297 -18.839 1.00 . A A . 42 ASN OD1 1 1
3 1786 1 1 43 CYS C C 1.410 11.177 -26.293 1.00 . A A . 43 CYS C 1 1
3 1787 1 1 43 CYS CA C 0.627 12.053 -25.320 1.00 . A A . 43 CYS CA 1 1
3 1788 1 1 43 CYS CB C 0.982 13.524 -25.542 1.00 . A A . 43 CYS CB 1 1
3 1789 1 1 43 CYS H H 1.752 11.234 -23.725 1.00 . A A . 43 CYS H 1 1
3 1790 1 1 43 CYS HA H -0.428 11.915 -25.500 1.00 . A A . 43 CYS HA 1 1
3 1791 1 1 43 CYS HB2 H 1.751 13.811 -24.839 1.00 . A A . 43 CYS HB2 1 1
3 1792 1 1 43 CYS HB3 H 1.356 13.649 -26.547 1.00 . A A . 43 CYS HB3 1 1
3 1793 1 1 43 CYS N N 0.900 11.669 -23.940 1.00 . A A . 43 CYS N 1 1
3 1794 1 1 43 CYS O O 1.644 11.559 -27.439 1.00 . A A . 43 CYS O 1 1
3 1795 1 1 43 CYS SG S -0.419 14.668 -25.325 1.00 . A A . 43 CYS SG 1 1
3 1796 1 1 44 GLY C C 2.340 7.634 -26.296 1.00 . A A . 44 GLY C 1 1
3 1797 1 1 44 GLY CA C 2.565 9.086 -26.669 1.00 . A A . 44 GLY CA 1 1
3 1798 1 1 44 GLY H H 1.597 9.746 -24.905 1.00 . A A . 44 GLY H 1 1
3 1799 1 1 44 GLY HA2 H 2.268 9.233 -27.697 1.00 . A A . 44 GLY HA2 1 1
3 1800 1 1 44 GLY HA3 H 3.617 9.311 -26.574 1.00 . A A . 44 GLY HA3 1 1
3 1801 1 1 44 GLY N N 1.813 9.998 -25.828 1.00 . A A . 44 GLY N 1 1
3 1802 1 1 44 GLY O O 1.535 6.967 -26.945 1.00 . A A . 44 GLY O 1 1
3 1803 2 2 1 CA CA CA 4.382 18.557 -23.360 1.00 . B A . 101 CA CA 1 1
4 1804 1 1 1 GLY C C 4.767 4.246 -12.702 1.00 . A A . 1 GLY C 1 1
4 1805 1 1 1 GLY CA C 6.063 3.525 -13.015 1.00 . A A . 1 GLY CA 1 1
4 1806 1 1 1 GLY H1 H 5.682 1.447 -12.874 1.00 . A A . 1 GLY H1 1 1
4 1807 1 1 1 GLY HA2 H 6.888 4.110 -12.638 1.00 . A A . 1 GLY HA2 1 1
4 1808 1 1 1 GLY HA3 H 6.160 3.432 -14.086 1.00 . A A . 1 GLY HA3 1 1
4 1809 1 1 1 GLY N N 6.117 2.201 -12.423 1.00 . A A . 1 GLY N 1 1
4 1810 1 1 1 GLY O O 4.354 5.143 -13.438 1.00 . A A . 1 GLY O 1 1
4 1811 1 1 2 SER C C 3.109 5.700 -10.341 1.00 . A A . 2 SER C 1 1
4 1812 1 1 2 SER CA C 2.862 4.466 -11.203 1.00 . A A . 2 SER CA 1 1
4 1813 1 1 2 SER CB C 2.004 3.458 -10.436 1.00 . A A . 2 SER CB 1 1
4 1814 1 1 2 SER H H 4.501 3.134 -11.062 1.00 . A A . 2 SER H 1 1
4 1815 1 1 2 SER HA H 2.336 4.766 -12.097 1.00 . A A . 2 SER HA 1 1
4 1816 1 1 2 SER HB2 H 2.195 3.558 -9.378 1.00 . A A . 2 SER HB2 1 1
4 1817 1 1 2 SER HB3 H 0.960 3.653 -10.633 1.00 . A A . 2 SER HB3 1 1
4 1818 1 1 2 SER HG H 1.487 1.662 -11.023 1.00 . A A . 2 SER HG 1 1
4 1819 1 1 2 SER N N 4.122 3.854 -11.608 1.00 . A A . 2 SER N 1 1
4 1820 1 1 2 SER O O 4.202 5.889 -9.808 1.00 . A A . 2 SER O 1 1
4 1821 1 1 2 SER OG O 2.303 2.130 -10.830 1.00 . A A . 2 SER OG 1 1
4 1822 1 1 3 MET C C 1.363 7.640 -8.136 1.00 . A A . 3 MET C 1 1
4 1823 1 1 3 MET CA C 2.191 7.754 -9.411 1.00 . A A . 3 MET CA 1 1
4 1824 1 1 3 MET CB C 1.732 8.965 -10.225 1.00 . A A . 3 MET CB 1 1
4 1825 1 1 3 MET CE C -0.555 7.307 -13.044 1.00 . A A . 3 MET CE 1 1
4 1826 1 1 3 MET CG C 0.376 8.775 -10.885 1.00 . A A . 3 MET CG 1 1
4 1827 1 1 3 MET H H 1.239 6.333 -10.659 1.00 . A A . 3 MET H 1 1
4 1828 1 1 3 MET HA H 3.229 7.884 -9.143 1.00 . A A . 3 MET HA 1 1
4 1829 1 1 3 MET HB2 H 1.673 9.822 -9.571 1.00 . A A . 3 MET HB2 1 1
4 1830 1 1 3 MET HB3 H 2.460 9.161 -10.999 1.00 . A A . 3 MET HB3 1 1
4 1831 1 1 3 MET HE1 H -0.531 7.104 -14.104 1.00 . A A . 3 MET HE1 1 1
4 1832 1 1 3 MET HE2 H -0.186 6.447 -12.505 1.00 . A A . 3 MET HE2 1 1
4 1833 1 1 3 MET HE3 H -1.570 7.517 -12.740 1.00 . A A . 3 MET HE3 1 1
4 1834 1 1 3 MET HG2 H -0.052 7.846 -10.538 1.00 . A A . 3 MET HG2 1 1
4 1835 1 1 3 MET HG3 H -0.266 9.594 -10.598 1.00 . A A . 3 MET HG3 1 1
4 1836 1 1 3 MET N N 2.086 6.538 -10.210 1.00 . A A . 3 MET N 1 1
4 1837 1 1 3 MET O O 0.136 7.547 -8.187 1.00 . A A . 3 MET O 1 1
4 1838 1 1 3 MET SD S 0.480 8.724 -12.685 1.00 . A A . 3 MET SD 1 1
4 1839 1 1 4 ILE C C 1.809 8.662 -4.764 1.00 . A A . 4 ILE C 1 1
4 1840 1 1 4 ILE CA C 1.367 7.546 -5.705 1.00 . A A . 4 ILE CA 1 1
4 1841 1 1 4 ILE CB C 1.637 6.187 -5.033 1.00 . A A . 4 ILE CB 1 1
4 1842 1 1 4 ILE CD1 C -0.657 6.101 -3.934 1.00 . A A . 4 ILE CD1 1 1
4 1843 1 1 4 ILE CG1 C 0.841 6.069 -3.732 1.00 . A A . 4 ILE CG1 1 1
4 1844 1 1 4 ILE CG2 C 3.125 6.013 -4.768 1.00 . A A . 4 ILE CG2 1 1
4 1845 1 1 4 ILE H H 3.018 7.724 -7.017 1.00 . A A . 4 ILE H 1 1
4 1846 1 1 4 ILE HA H 0.304 7.635 -5.877 1.00 . A A . 4 ILE HA 1 1
4 1847 1 1 4 ILE HB H 1.323 5.407 -5.710 1.00 . A A . 4 ILE HB 1 1
4 1848 1 1 4 ILE HD11 H -1.035 7.079 -3.677 1.00 . A A . 4 ILE HD11 1 1
4 1849 1 1 4 ILE HD12 H -0.886 5.886 -4.967 1.00 . A A . 4 ILE HD12 1 1
4 1850 1 1 4 ILE HD13 H -1.122 5.358 -3.301 1.00 . A A . 4 ILE HD13 1 1
4 1851 1 1 4 ILE HG12 H 1.090 5.138 -3.248 1.00 . A A . 4 ILE HG12 1 1
4 1852 1 1 4 ILE HG13 H 1.107 6.890 -3.081 1.00 . A A . 4 ILE HG13 1 1
4 1853 1 1 4 ILE HG21 H 3.411 4.993 -4.978 1.00 . A A . 4 ILE HG21 1 1
4 1854 1 1 4 ILE HG22 H 3.684 6.681 -5.406 1.00 . A A . 4 ILE HG22 1 1
4 1855 1 1 4 ILE HG23 H 3.336 6.241 -3.735 1.00 . A A . 4 ILE HG23 1 1
4 1856 1 1 4 ILE N N 2.041 7.648 -6.993 1.00 . A A . 4 ILE N 1 1
4 1857 1 1 4 ILE O O 2.979 9.045 -4.742 1.00 . A A . 4 ILE O 1 1
4 1858 1 1 5 THR C C 1.711 11.477 -3.754 1.00 . A A . 5 THR C 1 1
4 1859 1 1 5 THR CA C 1.156 10.251 -3.039 1.00 . A A . 5 THR CA 1 1
4 1860 1 1 5 THR CB C 2.163 9.795 -1.967 1.00 . A A . 5 THR CB 1 1
4 1861 1 1 5 THR CG2 C 2.216 10.790 -0.817 1.00 . A A . 5 THR CG2 1 1
4 1862 1 1 5 THR H H -0.049 8.832 -4.047 1.00 . A A . 5 THR H 1 1
4 1863 1 1 5 THR HA H 0.233 10.520 -2.546 1.00 . A A . 5 THR HA 1 1
4 1864 1 1 5 THR HB H 3.144 9.736 -2.417 1.00 . A A . 5 THR HB 1 1
4 1865 1 1 5 THR HG1 H 2.295 8.317 -0.668 1.00 . A A . 5 THR HG1 1 1
4 1866 1 1 5 THR HG21 H 3.242 10.934 -0.512 1.00 . A A . 5 THR HG21 1 1
4 1867 1 1 5 THR HG22 H 1.642 10.410 0.015 1.00 . A A . 5 THR HG22 1 1
4 1868 1 1 5 THR HG23 H 1.802 11.734 -1.139 1.00 . A A . 5 THR HG23 1 1
4 1869 1 1 5 THR N N 0.865 9.179 -3.984 1.00 . A A . 5 THR N 1 1
4 1870 1 1 5 THR O O 2.887 11.820 -3.626 1.00 . A A . 5 THR O 1 1
4 1871 1 1 5 THR OG1 O 1.799 8.503 -1.469 1.00 . A A . 5 THR OG1 1 1
4 1872 1 1 6 PRO C C 1.504 14.547 -4.359 1.00 . A A . 6 PRO C 1 1
4 1873 1 1 6 PRO CA C 1.230 13.357 -5.272 1.00 . A A . 6 PRO CA 1 1
4 1874 1 1 6 PRO CB C 0.008 13.629 -6.154 1.00 . A A . 6 PRO CB 1 1
4 1875 1 1 6 PRO CD C -0.568 11.805 -4.721 1.00 . A A . 6 PRO CD 1 1
4 1876 1 1 6 PRO CG C -1.132 13.009 -5.423 1.00 . A A . 6 PRO CG 1 1
4 1877 1 1 6 PRO HA H 2.093 13.177 -5.896 1.00 . A A . 6 PRO HA 1 1
4 1878 1 1 6 PRO HB2 H -0.127 14.696 -6.267 1.00 . A A . 6 PRO HB2 1 1
4 1879 1 1 6 PRO HB3 H 0.150 13.174 -7.122 1.00 . A A . 6 PRO HB3 1 1
4 1880 1 1 6 PRO HD2 H -1.064 11.653 -3.774 1.00 . A A . 6 PRO HD2 1 1
4 1881 1 1 6 PRO HD3 H -0.664 10.927 -5.343 1.00 . A A . 6 PRO HD3 1 1
4 1882 1 1 6 PRO HG2 H -1.531 13.709 -4.704 1.00 . A A . 6 PRO HG2 1 1
4 1883 1 1 6 PRO HG3 H -1.898 12.711 -6.123 1.00 . A A . 6 PRO HG3 1 1
4 1884 1 1 6 PRO N N 0.848 12.156 -4.523 1.00 . A A . 6 PRO N 1 1
4 1885 1 1 6 PRO O O 1.028 14.594 -3.225 1.00 . A A . 6 PRO O 1 1
4 1886 1 1 7 SER C C 2.052 17.953 -4.751 1.00 . A A . 7 SER C 1 1
4 1887 1 1 7 SER CA C 2.613 16.697 -4.089 1.00 . A A . 7 SER CA 1 1
4 1888 1 1 7 SER CB C 4.131 16.819 -3.941 1.00 . A A . 7 SER CB 1 1
4 1889 1 1 7 SER H H 2.623 15.413 -5.772 1.00 . A A . 7 SER H 1 1
4 1890 1 1 7 SER HA H 2.171 16.593 -3.109 1.00 . A A . 7 SER HA 1 1
4 1891 1 1 7 SER HB2 H 4.604 16.542 -4.871 1.00 . A A . 7 SER HB2 1 1
4 1892 1 1 7 SER HB3 H 4.385 17.840 -3.698 1.00 . A A . 7 SER HB3 1 1
4 1893 1 1 7 SER HG H 5.052 15.212 -3.304 1.00 . A A . 7 SER HG 1 1
4 1894 1 1 7 SER N N 2.273 15.508 -4.861 1.00 . A A . 7 SER N 1 1
4 1895 1 1 7 SER O O 2.687 19.008 -4.743 1.00 . A A . 7 SER O 1 1
4 1896 1 1 7 SER OG O 4.612 15.971 -2.914 1.00 . A A . 7 SER OG 1 1
4 1897 1 1 8 CYS C C -1.303 18.766 -6.024 1.00 . A A . 8 CYS C 1 1
4 1898 1 1 8 CYS CA C 0.211 18.953 -5.989 1.00 . A A . 8 CYS CA 1 1
4 1899 1 1 8 CYS CB C 0.750 19.107 -7.413 1.00 . A A . 8 CYS CB 1 1
4 1900 1 1 8 CYS H H 0.402 16.963 -5.295 1.00 . A A . 8 CYS H 1 1
4 1901 1 1 8 CYS HA H 0.438 19.848 -5.429 1.00 . A A . 8 CYS HA 1 1
4 1902 1 1 8 CYS HB2 H 1.357 18.247 -7.655 1.00 . A A . 8 CYS HB2 1 1
4 1903 1 1 8 CYS HB3 H -0.081 19.159 -8.100 1.00 . A A . 8 CYS HB3 1 1
4 1904 1 1 8 CYS N N 0.859 17.830 -5.322 1.00 . A A . 8 CYS N 1 1
4 1905 1 1 8 CYS O O -1.820 17.735 -5.594 1.00 . A A . 8 CYS O 1 1
4 1906 1 1 8 CYS SG S 1.773 20.594 -7.664 1.00 . A A . 8 CYS SG 1 1
4 1907 1 1 9 GLN C C -3.954 20.414 -7.891 1.00 . A A . 9 GLN C 1 1
4 1908 1 1 9 GLN CA C -3.460 19.714 -6.629 1.00 . A A . 9 GLN CA 1 1
4 1909 1 1 9 GLN CB C -4.093 20.358 -5.394 1.00 . A A . 9 GLN CB 1 1
4 1910 1 1 9 GLN CD C -4.345 22.447 -3.995 1.00 . A A . 9 GLN CD 1 1
4 1911 1 1 9 GLN CG C -3.575 21.758 -5.104 1.00 . A A . 9 GLN CG 1 1
4 1912 1 1 9 GLN H H -1.536 20.564 -6.865 1.00 . A A . 9 GLN H 1 1
4 1913 1 1 9 GLN HA H -3.751 18.676 -6.671 1.00 . A A . 9 GLN HA 1 1
4 1914 1 1 9 GLN HB2 H -5.162 20.416 -5.541 1.00 . A A . 9 GLN HB2 1 1
4 1915 1 1 9 GLN HB3 H -3.889 19.737 -4.534 1.00 . A A . 9 GLN HB3 1 1
4 1916 1 1 9 GLN HE21 H -6.057 22.138 -4.957 1.00 . A A . 9 GLN HE21 1 1
4 1917 1 1 9 GLN HE22 H -6.184 22.965 -3.446 1.00 . A A . 9 GLN HE22 1 1
4 1918 1 1 9 GLN HG2 H -2.538 21.691 -4.813 1.00 . A A . 9 GLN HG2 1 1
4 1919 1 1 9 GLN HG3 H -3.658 22.351 -6.003 1.00 . A A . 9 GLN HG3 1 1
4 1920 1 1 9 GLN N N -2.006 19.769 -6.539 1.00 . A A . 9 GLN N 1 1
4 1921 1 1 9 GLN NE2 N -5.662 22.526 -4.148 1.00 . A A . 9 GLN NE2 1 1
4 1922 1 1 9 GLN O O -3.160 20.925 -8.682 1.00 . A A . 9 GLN O 1 1
4 1923 1 1 9 GLN OE1 O -3.763 22.903 -3.011 1.00 . A A . 9 GLN OE1 1 1
4 1924 1 1 10 LYS C C -5.457 20.357 -10.524 1.00 . A A . 10 LYS C 1 1
4 1925 1 1 10 LYS CA C -5.871 21.070 -9.241 1.00 . A A . 10 LYS CA 1 1
4 1926 1 1 10 LYS CB C -5.464 22.543 -9.308 1.00 . A A . 10 LYS CB 1 1
4 1927 1 1 10 LYS CD C -6.360 24.876 -9.048 1.00 . A A . 10 LYS CD 1 1
4 1928 1 1 10 LYS CE C -5.427 25.662 -9.957 1.00 . A A . 10 LYS CE 1 1
4 1929 1 1 10 LYS CG C -6.624 23.482 -9.593 1.00 . A A . 10 LYS CG 1 1
4 1930 1 1 10 LYS H H -5.851 20.008 -7.409 1.00 . A A . 10 LYS H 1 1
4 1931 1 1 10 LYS HA H -6.944 21.005 -9.137 1.00 . A A . 10 LYS HA 1 1
4 1932 1 1 10 LYS HB2 H -5.022 22.826 -8.364 1.00 . A A . 10 LYS HB2 1 1
4 1933 1 1 10 LYS HB3 H -4.729 22.666 -10.091 1.00 . A A . 10 LYS HB3 1 1
4 1934 1 1 10 LYS HD2 H -7.298 25.406 -8.968 1.00 . A A . 10 LYS HD2 1 1
4 1935 1 1 10 LYS HD3 H -5.909 24.791 -8.070 1.00 . A A . 10 LYS HD3 1 1
4 1936 1 1 10 LYS HE2 H -4.409 25.387 -9.730 1.00 . A A . 10 LYS HE2 1 1
4 1937 1 1 10 LYS HE3 H -5.649 25.409 -10.983 1.00 . A A . 10 LYS HE3 1 1
4 1938 1 1 10 LYS HG2 H -6.770 23.546 -10.661 1.00 . A A . 10 LYS HG2 1 1
4 1939 1 1 10 LYS HG3 H -7.517 23.087 -9.129 1.00 . A A . 10 LYS HG3 1 1
4 1940 1 1 10 LYS HZ1 H -6.244 27.510 -10.484 1.00 . A A . 10 LYS HZ1 1 1
4 1941 1 1 10 LYS HZ2 H -4.665 27.605 -9.885 1.00 . A A . 10 LYS HZ2 1 1
4 1942 1 1 10 LYS HZ3 H -5.957 27.337 -8.826 1.00 . A A . 10 LYS HZ3 1 1
4 1943 1 1 10 LYS N N -5.270 20.433 -8.075 1.00 . A A . 10 LYS N 1 1
4 1944 1 1 10 LYS NZ N -5.584 27.131 -9.775 1.00 . A A . 10 LYS NZ 1 1
4 1945 1 1 10 LYS O O -4.780 19.331 -10.485 1.00 . A A . 10 LYS O 1 1
4 1946 1 1 11 GLY C C -4.031 20.163 -13.131 1.00 . A A . 11 GLY C 1 1
4 1947 1 1 11 GLY CA C -5.527 20.315 -12.941 1.00 . A A . 11 GLY CA 1 1
4 1948 1 1 11 GLY H H -6.404 21.730 -11.632 1.00 . A A . 11 GLY H 1 1
4 1949 1 1 11 GLY HA2 H -5.989 19.342 -13.006 1.00 . A A . 11 GLY HA2 1 1
4 1950 1 1 11 GLY HA3 H -5.916 20.941 -13.731 1.00 . A A . 11 GLY HA3 1 1
4 1951 1 1 11 GLY N N -5.867 20.911 -11.662 1.00 . A A . 11 GLY N 1 1
4 1952 1 1 11 GLY O O -3.580 19.358 -13.946 1.00 . A A . 11 GLY O 1 1
4 1953 1 1 12 TYR C C -1.274 19.542 -11.991 1.00 . A A . 12 TYR C 1 1
4 1954 1 1 12 TYR CA C -1.804 20.890 -12.470 1.00 . A A . 12 TYR CA 1 1
4 1955 1 1 12 TYR CB C -1.182 22.018 -11.645 1.00 . A A . 12 TYR CB 1 1
4 1956 1 1 12 TYR CD1 C -2.520 23.927 -12.615 1.00 . A A . 12 TYR CD1 1 1
4 1957 1 1 12 TYR CD2 C -0.143 24.107 -12.612 1.00 . A A . 12 TYR CD2 1 1
4 1958 1 1 12 TYR CE1 C -2.618 25.167 -13.217 1.00 . A A . 12 TYR CE1 1 1
4 1959 1 1 12 TYR CE2 C -0.232 25.348 -13.212 1.00 . A A . 12 TYR CE2 1 1
4 1960 1 1 12 TYR CG C -1.283 23.375 -12.303 1.00 . A A . 12 TYR CG 1 1
4 1961 1 1 12 TYR CZ C -1.471 25.873 -13.513 1.00 . A A . 12 TYR CZ 1 1
4 1962 1 1 12 TYR H H -3.676 21.561 -11.746 1.00 . A A . 12 TYR H 1 1
4 1963 1 1 12 TYR HA H -1.533 21.023 -13.507 1.00 . A A . 12 TYR HA 1 1
4 1964 1 1 12 TYR HB2 H -1.681 22.074 -10.690 1.00 . A A . 12 TYR HB2 1 1
4 1965 1 1 12 TYR HB3 H -0.135 21.803 -11.487 1.00 . A A . 12 TYR HB3 1 1
4 1966 1 1 12 TYR HD1 H -3.417 23.371 -12.383 1.00 . A A . 12 TYR HD1 1 1
4 1967 1 1 12 TYR HD2 H 0.826 23.692 -12.376 1.00 . A A . 12 TYR HD2 1 1
4 1968 1 1 12 TYR HE1 H -3.588 25.579 -13.452 1.00 . A A . 12 TYR HE1 1 1
4 1969 1 1 12 TYR HE2 H 0.666 25.901 -13.444 1.00 . A A . 12 TYR HE2 1 1
4 1970 1 1 12 TYR HH H -2.488 27.336 -14.235 1.00 . A A . 12 TYR HH 1 1
4 1971 1 1 12 TYR N N -3.259 20.939 -12.378 1.00 . A A . 12 TYR N 1 1
4 1972 1 1 12 TYR O O -1.961 18.807 -11.282 1.00 . A A . 12 TYR O 1 1
4 1973 1 1 12 TYR OH O -1.564 27.109 -14.111 1.00 . A A . 12 TYR OH 1 1
4 1974 1 1 13 PHE C C 2.068 18.159 -11.718 1.00 . A A . 13 PHE C 1 1
4 1975 1 1 13 PHE CA C 0.581 17.965 -11.996 1.00 . A A . 13 PHE CA 1 1
4 1976 1 1 13 PHE CB C 0.388 16.917 -13.094 1.00 . A A . 13 PHE CB 1 1
4 1977 1 1 13 PHE CD1 C 1.721 17.941 -14.957 1.00 . A A . 13 PHE CD1 1 1
4 1978 1 1 13 PHE CD2 C 2.355 15.783 -14.164 1.00 . A A . 13 PHE CD2 1 1
4 1979 1 1 13 PHE CE1 C 2.753 17.910 -15.876 1.00 . A A . 13 PHE CE1 1 1
4 1980 1 1 13 PHE CE2 C 3.388 15.747 -15.080 1.00 . A A . 13 PHE CE2 1 1
4 1981 1 1 13 PHE CG C 1.510 16.880 -14.091 1.00 . A A . 13 PHE CG 1 1
4 1982 1 1 13 PHE CZ C 3.587 16.811 -15.938 1.00 . A A . 13 PHE CZ 1 1
4 1983 1 1 13 PHE H H 0.454 19.852 -12.949 1.00 . A A . 13 PHE H 1 1
4 1984 1 1 13 PHE HA H 0.100 17.622 -11.094 1.00 . A A . 13 PHE HA 1 1
4 1985 1 1 13 PHE HB2 H 0.316 15.940 -12.640 1.00 . A A . 13 PHE HB2 1 1
4 1986 1 1 13 PHE HB3 H -0.526 17.129 -13.628 1.00 . A A . 13 PHE HB3 1 1
4 1987 1 1 13 PHE HD1 H 1.068 18.801 -14.909 1.00 . A A . 13 PHE HD1 1 1
4 1988 1 1 13 PHE HD2 H 2.200 14.950 -13.494 1.00 . A A . 13 PHE HD2 1 1
4 1989 1 1 13 PHE HE1 H 2.905 18.744 -16.545 1.00 . A A . 13 PHE HE1 1 1
4 1990 1 1 13 PHE HE2 H 4.039 14.887 -15.127 1.00 . A A . 13 PHE HE2 1 1
4 1991 1 1 13 PHE HZ H 4.394 16.786 -16.655 1.00 . A A . 13 PHE HZ 1 1
4 1992 1 1 13 PHE N N -0.044 19.224 -12.384 1.00 . A A . 13 PHE N 1 1
4 1993 1 1 13 PHE O O 2.706 19.082 -12.228 1.00 . A A . 13 PHE O 1 1
4 1994 1 1 14 PRO C C 4.967 16.964 -11.693 1.00 . A A . 14 PRO C 1 1
4 1995 1 1 14 PRO CA C 4.055 17.322 -10.525 1.00 . A A . 14 PRO CA 1 1
4 1996 1 1 14 PRO CB C 4.173 16.276 -9.414 1.00 . A A . 14 PRO CB 1 1
4 1997 1 1 14 PRO CD C 1.937 16.145 -10.247 1.00 . A A . 14 PRO CD 1 1
4 1998 1 1 14 PRO CG C 3.056 15.324 -9.668 1.00 . A A . 14 PRO CG 1 1
4 1999 1 1 14 PRO HA H 4.330 18.293 -10.139 1.00 . A A . 14 PRO HA 1 1
4 2000 1 1 14 PRO HB2 H 5.134 15.785 -9.479 1.00 . A A . 14 PRO HB2 1 1
4 2001 1 1 14 PRO HB3 H 4.072 16.755 -8.451 1.00 . A A . 14 PRO HB3 1 1
4 2002 1 1 14 PRO HD2 H 1.383 15.569 -10.973 1.00 . A A . 14 PRO HD2 1 1
4 2003 1 1 14 PRO HD3 H 1.282 16.497 -9.463 1.00 . A A . 14 PRO HD3 1 1
4 2004 1 1 14 PRO HG2 H 3.370 14.569 -10.372 1.00 . A A . 14 PRO HG2 1 1
4 2005 1 1 14 PRO HG3 H 2.744 14.868 -8.740 1.00 . A A . 14 PRO HG3 1 1
4 2006 1 1 14 PRO N N 2.636 17.270 -10.890 1.00 . A A . 14 PRO N 1 1
4 2007 1 1 14 PRO O O 4.677 16.048 -12.463 1.00 . A A . 14 PRO O 1 1
4 2008 1 1 15 CYS C C 7.923 16.258 -12.568 1.00 . A A . 15 CYS C 1 1
4 2009 1 1 15 CYS CA C 7.028 17.451 -12.893 1.00 . A A . 15 CYS CA 1 1
4 2010 1 1 15 CYS CB C 7.886 18.696 -13.129 1.00 . A A . 15 CYS CB 1 1
4 2011 1 1 15 CYS H H 6.249 18.408 -11.173 1.00 . A A . 15 CYS H 1 1
4 2012 1 1 15 CYS HA H 6.471 17.232 -13.791 1.00 . A A . 15 CYS HA 1 1
4 2013 1 1 15 CYS HB2 H 7.257 19.490 -13.505 1.00 . A A . 15 CYS HB2 1 1
4 2014 1 1 15 CYS HB3 H 8.325 19.004 -12.192 1.00 . A A . 15 CYS HB3 1 1
4 2015 1 1 15 CYS N N 6.072 17.691 -11.819 1.00 . A A . 15 CYS N 1 1
4 2016 1 1 15 CYS O O 9.004 16.415 -12.001 1.00 . A A . 15 CYS O 1 1
4 2017 1 1 15 CYS SG S 9.239 18.451 -14.324 1.00 . A A . 15 CYS SG 1 1
4 2018 1 1 16 GLY C C 8.602 13.715 -11.208 1.00 . A A . 16 GLY C 1 1
4 2019 1 1 16 GLY CA C 8.235 13.862 -12.671 1.00 . A A . 16 GLY CA 1 1
4 2020 1 1 16 GLY H H 6.595 14.999 -13.381 1.00 . A A . 16 GLY H 1 1
4 2021 1 1 16 GLY HA2 H 7.655 13.003 -12.974 1.00 . A A . 16 GLY HA2 1 1
4 2022 1 1 16 GLY HA3 H 9.142 13.897 -13.256 1.00 . A A . 16 GLY HA3 1 1
4 2023 1 1 16 GLY N N 7.464 15.064 -12.932 1.00 . A A . 16 GLY N 1 1
4 2024 1 1 16 GLY O O 7.772 13.323 -10.389 1.00 . A A . 16 GLY O 1 1
4 2025 1 1 17 ASN C C 10.549 15.311 -8.901 1.00 . A A . 17 ASN C 1 1
4 2026 1 1 17 ASN CA C 10.327 13.927 -9.503 1.00 . A A . 17 ASN CA 1 1
4 2027 1 1 17 ASN CB C 11.627 13.121 -9.450 1.00 . A A . 17 ASN CB 1 1
4 2028 1 1 17 ASN CG C 11.396 11.678 -9.046 1.00 . A A . 17 ASN CG 1 1
4 2029 1 1 17 ASN H H 10.467 14.335 -11.576 1.00 . A A . 17 ASN H 1 1
4 2030 1 1 17 ASN HA H 9.572 13.413 -8.928 1.00 . A A . 17 ASN HA 1 1
4 2031 1 1 17 ASN HB2 H 12.089 13.131 -10.426 1.00 . A A . 17 ASN HB2 1 1
4 2032 1 1 17 ASN HB3 H 12.296 13.574 -8.734 1.00 . A A . 17 ASN HB3 1 1
4 2033 1 1 17 ASN HD21 H 13.053 11.696 -7.946 1.00 . A A . 17 ASN HD21 1 1
4 2034 1 1 17 ASN HD22 H 12.175 10.208 -7.957 1.00 . A A . 17 ASN HD22 1 1
4 2035 1 1 17 ASN N N 9.851 14.029 -10.878 1.00 . A A . 17 ASN N 1 1
4 2036 1 1 17 ASN ND2 N 12.299 11.140 -8.234 1.00 . A A . 17 ASN ND2 1 1
4 2037 1 1 17 ASN O O 10.566 15.473 -7.680 1.00 . A A . 17 ASN O 1 1
4 2038 1 1 17 ASN OD1 O 10.417 11.055 -9.457 1.00 . A A . 17 ASN OD1 1 1
4 2039 1 1 18 LEU C C 9.760 18.174 -8.484 1.00 . A A . 18 LEU C 1 1
4 2040 1 1 18 LEU CA C 10.937 17.677 -9.318 1.00 . A A . 18 LEU CA 1 1
4 2041 1 1 18 LEU CB C 11.148 18.598 -10.521 1.00 . A A . 18 LEU CB 1 1
4 2042 1 1 18 LEU CD1 C 12.629 19.305 -12.416 1.00 . A A . 18 LEU CD1 1 1
4 2043 1 1 18 LEU CD2 C 13.367 19.669 -10.054 1.00 . A A . 18 LEU CD2 1 1
4 2044 1 1 18 LEU CG C 12.592 18.759 -10.997 1.00 . A A . 18 LEU CG 1 1
4 2045 1 1 18 LEU H H 10.693 16.115 -10.725 1.00 . A A . 18 LEU H 1 1
4 2046 1 1 18 LEU HA H 11.826 17.688 -8.706 1.00 . A A . 18 LEU HA 1 1
4 2047 1 1 18 LEU HB2 H 10.571 18.206 -11.343 1.00 . A A . 18 LEU HB2 1 1
4 2048 1 1 18 LEU HB3 H 10.775 19.578 -10.256 1.00 . A A . 18 LEU HB3 1 1
4 2049 1 1 18 LEU HD11 H 13.183 18.627 -13.048 1.00 . A A . 18 LEU HD11 1 1
4 2050 1 1 18 LEU HD12 H 13.109 20.272 -12.417 1.00 . A A . 18 LEU HD12 1 1
4 2051 1 1 18 LEU HD13 H 11.620 19.404 -12.789 1.00 . A A . 18 LEU HD13 1 1
4 2052 1 1 18 LEU HD21 H 13.330 19.264 -9.053 1.00 . A A . 18 LEU HD21 1 1
4 2053 1 1 18 LEU HD22 H 12.924 20.654 -10.059 1.00 . A A . 18 LEU HD22 1 1
4 2054 1 1 18 LEU HD23 H 14.394 19.733 -10.379 1.00 . A A . 18 LEU HD23 1 1
4 2055 1 1 18 LEU HG H 13.074 17.791 -11.000 1.00 . A A . 18 LEU HG 1 1
4 2056 1 1 18 LEU N N 10.717 16.306 -9.764 1.00 . A A . 18 LEU N 1 1
4 2057 1 1 18 LEU O O 8.774 17.461 -8.295 1.00 . A A . 18 LEU O 1 1
4 2058 1 1 19 THR C C 8.068 21.077 -7.947 1.00 . A A . 19 THR C 1 1
4 2059 1 1 19 THR CA C 8.814 19.995 -7.175 1.00 . A A . 19 THR CA 1 1
4 2060 1 1 19 THR CB C 9.379 20.603 -5.878 1.00 . A A . 19 THR CB 1 1
4 2061 1 1 19 THR CG2 C 10.314 21.763 -6.186 1.00 . A A . 19 THR CG2 1 1
4 2062 1 1 19 THR H H 10.679 19.921 -8.174 1.00 . A A . 19 THR H 1 1
4 2063 1 1 19 THR HA H 8.119 19.212 -6.908 1.00 . A A . 19 THR HA 1 1
4 2064 1 1 19 THR HB H 9.937 19.840 -5.354 1.00 . A A . 19 THR HB 1 1
4 2065 1 1 19 THR HG1 H 8.574 20.998 -4.121 1.00 . A A . 19 THR HG1 1 1
4 2066 1 1 19 THR HG21 H 11.220 21.659 -5.607 1.00 . A A . 19 THR HG21 1 1
4 2067 1 1 19 THR HG22 H 9.829 22.694 -5.933 1.00 . A A . 19 THR HG22 1 1
4 2068 1 1 19 THR HG23 H 10.558 21.759 -7.238 1.00 . A A . 19 THR HG23 1 1
4 2069 1 1 19 THR N N 9.869 19.403 -7.988 1.00 . A A . 19 THR N 1 1
4 2070 1 1 19 THR O O 7.394 21.922 -7.358 1.00 . A A . 19 THR O 1 1
4 2071 1 1 19 THR OG1 O 8.308 21.056 -5.042 1.00 . A A . 19 THR OG1 1 1
4 2072 1 1 20 LYS C C 6.202 21.476 -10.648 1.00 . A A . 20 LYS C 1 1
4 2073 1 1 20 LYS CA C 7.527 22.023 -10.124 1.00 . A A . 20 LYS CA 1 1
4 2074 1 1 20 LYS CB C 8.432 22.405 -11.297 1.00 . A A . 20 LYS CB 1 1
4 2075 1 1 20 LYS CD C 8.675 23.632 -13.476 1.00 . A A . 20 LYS CD 1 1
4 2076 1 1 20 LYS CE C 7.964 24.455 -14.538 1.00 . A A . 20 LYS CE 1 1
4 2077 1 1 20 LYS CG C 7.709 23.149 -12.407 1.00 . A A . 20 LYS CG 1 1
4 2078 1 1 20 LYS H H 8.742 20.347 -9.682 1.00 . A A . 20 LYS H 1 1
4 2079 1 1 20 LYS HA H 7.330 22.903 -9.531 1.00 . A A . 20 LYS HA 1 1
4 2080 1 1 20 LYS HB2 H 9.230 23.034 -10.931 1.00 . A A . 20 LYS HB2 1 1
4 2081 1 1 20 LYS HB3 H 8.859 21.504 -11.715 1.00 . A A . 20 LYS HB3 1 1
4 2082 1 1 20 LYS HD2 H 9.435 24.243 -13.012 1.00 . A A . 20 LYS HD2 1 1
4 2083 1 1 20 LYS HD3 H 9.136 22.775 -13.946 1.00 . A A . 20 LYS HD3 1 1
4 2084 1 1 20 LYS HE2 H 8.703 24.880 -15.201 1.00 . A A . 20 LYS HE2 1 1
4 2085 1 1 20 LYS HE3 H 7.308 23.806 -15.099 1.00 . A A . 20 LYS HE3 1 1
4 2086 1 1 20 LYS HG2 H 6.988 22.486 -12.862 1.00 . A A . 20 LYS HG2 1 1
4 2087 1 1 20 LYS HG3 H 7.200 24.002 -11.982 1.00 . A A . 20 LYS HG3 1 1
4 2088 1 1 20 LYS HZ1 H 6.757 26.153 -14.691 1.00 . A A . 20 LYS HZ1 1 1
4 2089 1 1 20 LYS HZ2 H 7.759 26.147 -13.330 1.00 . A A . 20 LYS HZ2 1 1
4 2090 1 1 20 LYS HZ3 H 6.383 25.164 -13.371 1.00 . A A . 20 LYS HZ3 1 1
4 2091 1 1 20 LYS N N 8.191 21.046 -9.270 1.00 . A A . 20 LYS N 1 1
4 2092 1 1 20 LYS NZ N 7.159 25.557 -13.940 1.00 . A A . 20 LYS NZ 1 1
4 2093 1 1 20 LYS O O 6.109 20.311 -11.034 1.00 . A A . 20 LYS O 1 1
4 2094 1 1 21 CYS C C 3.528 22.621 -12.454 1.00 . A A . 21 CYS C 1 1
4 2095 1 1 21 CYS CA C 3.861 21.928 -11.136 1.00 . A A . 21 CYS CA 1 1
4 2096 1 1 21 CYS CB C 2.796 22.261 -10.089 1.00 . A A . 21 CYS CB 1 1
4 2097 1 1 21 CYS H H 5.316 23.242 -10.338 1.00 . A A . 21 CYS H 1 1
4 2098 1 1 21 CYS HA H 3.873 20.861 -11.297 1.00 . A A . 21 CYS HA 1 1
4 2099 1 1 21 CYS HB2 H 3.283 22.605 -9.188 1.00 . A A . 21 CYS HB2 1 1
4 2100 1 1 21 CYS HB3 H 2.160 23.046 -10.470 1.00 . A A . 21 CYS HB3 1 1
4 2101 1 1 21 CYS N N 5.180 22.325 -10.659 1.00 . A A . 21 CYS N 1 1
4 2102 1 1 21 CYS O O 3.671 23.838 -12.582 1.00 . A A . 21 CYS O 1 1
4 2103 1 1 21 CYS SG S 1.731 20.853 -9.638 1.00 . A A . 21 CYS SG 1 1
4 2104 1 1 22 LEU C C 1.216 22.499 -14.887 1.00 . A A . 22 LEU C 1 1
4 2105 1 1 22 LEU CA C 2.729 22.376 -14.740 1.00 . A A . 22 LEU CA 1 1
4 2106 1 1 22 LEU CB C 3.289 21.483 -15.849 1.00 . A A . 22 LEU CB 1 1
4 2107 1 1 22 LEU CD1 C 5.462 20.285 -16.206 1.00 . A A . 22 LEU CD1 1 1
4 2108 1 1 22 LEU CD2 C 4.981 22.397 -17.457 1.00 . A A . 22 LEU CD2 1 1
4 2109 1 1 22 LEU CG C 4.780 21.643 -16.151 1.00 . A A . 22 LEU CG 1 1
4 2110 1 1 22 LEU H H 2.991 20.877 -13.269 1.00 . A A . 22 LEU H 1 1
4 2111 1 1 22 LEU HA H 3.168 23.359 -14.825 1.00 . A A . 22 LEU HA 1 1
4 2112 1 1 22 LEU HB2 H 3.118 20.456 -15.564 1.00 . A A . 22 LEU HB2 1 1
4 2113 1 1 22 LEU HB3 H 2.742 21.699 -16.755 1.00 . A A . 22 LEU HB3 1 1
4 2114 1 1 22 LEU HD11 H 6.461 20.367 -15.806 1.00 . A A . 22 LEU HD11 1 1
4 2115 1 1 22 LEU HD12 H 5.512 19.949 -17.232 1.00 . A A . 22 LEU HD12 1 1
4 2116 1 1 22 LEU HD13 H 4.896 19.573 -15.622 1.00 . A A . 22 LEU HD13 1 1
4 2117 1 1 22 LEU HD21 H 4.504 23.364 -17.391 1.00 . A A . 22 LEU HD21 1 1
4 2118 1 1 22 LEU HD22 H 4.544 21.834 -18.269 1.00 . A A . 22 LEU HD22 1 1
4 2119 1 1 22 LEU HD23 H 6.038 22.528 -17.637 1.00 . A A . 22 LEU HD23 1 1
4 2120 1 1 22 LEU HG H 5.242 22.215 -15.358 1.00 . A A . 22 LEU HG 1 1
4 2121 1 1 22 LEU N N 3.083 21.839 -13.431 1.00 . A A . 22 LEU N 1 1
4 2122 1 1 22 LEU O O 0.445 21.788 -14.243 1.00 . A A . 22 LEU O 1 1
4 2123 1 1 23 PRO C C -1.301 22.503 -16.758 1.00 . A A . 23 PRO C 1 1
4 2124 1 1 23 PRO CA C -0.645 23.659 -16.010 1.00 . A A . 23 PRO CA 1 1
4 2125 1 1 23 PRO CB C -0.647 24.923 -16.874 1.00 . A A . 23 PRO CB 1 1
4 2126 1 1 23 PRO CD C 1.641 24.306 -16.559 1.00 . A A . 23 PRO CD 1 1
4 2127 1 1 23 PRO CG C 0.686 24.929 -17.539 1.00 . A A . 23 PRO CG 1 1
4 2128 1 1 23 PRO HA H -1.186 23.846 -15.094 1.00 . A A . 23 PRO HA 1 1
4 2129 1 1 23 PRO HB2 H -1.449 24.869 -17.595 1.00 . A A . 23 PRO HB2 1 1
4 2130 1 1 23 PRO HB3 H -0.778 25.792 -16.246 1.00 . A A . 23 PRO HB3 1 1
4 2131 1 1 23 PRO HD2 H 2.399 23.738 -17.078 1.00 . A A . 23 PRO HD2 1 1
4 2132 1 1 23 PRO HD3 H 2.095 25.066 -15.940 1.00 . A A . 23 PRO HD3 1 1
4 2133 1 1 23 PRO HG2 H 0.646 24.345 -18.446 1.00 . A A . 23 PRO HG2 1 1
4 2134 1 1 23 PRO HG3 H 0.983 25.944 -17.758 1.00 . A A . 23 PRO HG3 1 1
4 2135 1 1 23 PRO N N 0.779 23.423 -15.756 1.00 . A A . 23 PRO N 1 1
4 2136 1 1 23 PRO O O -0.628 21.557 -17.170 1.00 . A A . 23 PRO O 1 1
4 2137 1 1 24 ARG C C -3.124 21.623 -19.134 1.00 . A A . 24 ARG C 1 1
4 2138 1 1 24 ARG CA C -3.362 21.545 -17.629 1.00 . A A . 24 ARG CA 1 1
4 2139 1 1 24 ARG CB C -4.857 21.672 -17.330 1.00 . A A . 24 ARG CB 1 1
4 2140 1 1 24 ARG CD C -6.163 22.798 -19.158 1.00 . A A . 24 ARG CD 1 1
4 2141 1 1 24 ARG CG C -5.467 22.976 -17.817 1.00 . A A . 24 ARG CG 1 1
4 2142 1 1 24 ARG CZ C -8.291 21.913 -20.012 1.00 . A A . 24 ARG CZ 1 1
4 2143 1 1 24 ARG H H -3.096 23.364 -16.579 1.00 . A A . 24 ARG H 1 1
4 2144 1 1 24 ARG HA H -3.012 20.589 -17.270 1.00 . A A . 24 ARG HA 1 1
4 2145 1 1 24 ARG HB2 H -5.378 20.855 -17.807 1.00 . A A . 24 ARG HB2 1 1
4 2146 1 1 24 ARG HB3 H -5.004 21.607 -16.262 1.00 . A A . 24 ARG HB3 1 1
4 2147 1 1 24 ARG HD2 H -6.395 23.773 -19.560 1.00 . A A . 24 ARG HD2 1 1
4 2148 1 1 24 ARG HD3 H -5.493 22.282 -19.830 1.00 . A A . 24 ARG HD3 1 1
4 2149 1 1 24 ARG HE H -7.570 21.579 -18.183 1.00 . A A . 24 ARG HE 1 1
4 2150 1 1 24 ARG HG2 H -6.190 23.318 -17.092 1.00 . A A . 24 ARG HG2 1 1
4 2151 1 1 24 ARG HG3 H -4.684 23.711 -17.922 1.00 . A A . 24 ARG HG3 1 1
4 2152 1 1 24 ARG HH11 H -7.257 23.051 -21.322 1.00 . A A . 24 ARG HH11 1 1
4 2153 1 1 24 ARG HH12 H -8.759 22.421 -21.912 1.00 . A A . 24 ARG HH12 1 1
4 2154 1 1 24 ARG HH21 H -9.550 20.744 -18.948 1.00 . A A . 24 ARG HH21 1 1
4 2155 1 1 24 ARG HH22 H -10.063 21.109 -20.560 1.00 . A A . 24 ARG HH22 1 1
4 2156 1 1 24 ARG N N -2.616 22.585 -16.931 1.00 . A A . 24 ARG N 1 1
4 2157 1 1 24 ARG NE N -7.398 22.030 -19.035 1.00 . A A . 24 ARG NE 1 1
4 2158 1 1 24 ARG NH1 N -8.086 22.511 -21.177 1.00 . A A . 24 ARG NH1 1 1
4 2159 1 1 24 ARG NH2 N -9.392 21.196 -19.825 1.00 . A A . 24 ARG NH2 1 1
4 2160 1 1 24 ARG O O -3.263 20.629 -19.846 1.00 . A A . 24 ARG O 1 1
4 2161 1 1 25 ALA C C -1.284 22.235 -21.486 1.00 . A A . 25 ALA C 1 1
4 2162 1 1 25 ALA CA C -2.510 23.019 -21.030 1.00 . A A . 25 ALA CA 1 1
4 2163 1 1 25 ALA CB C -2.330 24.501 -21.323 1.00 . A A . 25 ALA CB 1 1
4 2164 1 1 25 ALA H H -2.674 23.566 -18.993 1.00 . A A . 25 ALA H 1 1
4 2165 1 1 25 ALA HA H -3.372 22.670 -21.580 1.00 . A A . 25 ALA HA 1 1
4 2166 1 1 25 ALA HB1 H -1.604 24.625 -22.113 1.00 . A A . 25 ALA HB1 1 1
4 2167 1 1 25 ALA HB2 H -3.274 24.924 -21.631 1.00 . A A . 25 ALA HB2 1 1
4 2168 1 1 25 ALA HB3 H -1.983 25.004 -20.433 1.00 . A A . 25 ALA HB3 1 1
4 2169 1 1 25 ALA N N -2.767 22.811 -19.611 1.00 . A A . 25 ALA N 1 1
4 2170 1 1 25 ALA O O -1.047 22.074 -22.683 1.00 . A A . 25 ALA O 1 1
4 2171 1 1 26 PHE C C 0.376 19.803 -21.737 1.00 . A A . 26 PHE C 1 1
4 2172 1 1 26 PHE CA C 0.697 20.984 -20.827 1.00 . A A . 26 PHE CA 1 1
4 2173 1 1 26 PHE CB C 1.348 20.484 -19.535 1.00 . A A . 26 PHE CB 1 1
4 2174 1 1 26 PHE CD1 C -0.609 19.145 -18.715 1.00 . A A . 26 PHE CD1 1 1
4 2175 1 1 26 PHE CD2 C 1.525 18.086 -18.818 1.00 . A A . 26 PHE CD2 1 1
4 2176 1 1 26 PHE CE1 C -1.168 17.977 -18.232 1.00 . A A . 26 PHE CE1 1 1
4 2177 1 1 26 PHE CE2 C 0.971 16.915 -18.336 1.00 . A A . 26 PHE CE2 1 1
4 2178 1 1 26 PHE CG C 0.743 19.213 -19.012 1.00 . A A . 26 PHE CG 1 1
4 2179 1 1 26 PHE CZ C -0.378 16.860 -18.044 1.00 . A A . 26 PHE CZ 1 1
4 2180 1 1 26 PHE H H -0.747 21.911 -19.587 1.00 . A A . 26 PHE H 1 1
4 2181 1 1 26 PHE HA H 1.386 21.639 -21.337 1.00 . A A . 26 PHE HA 1 1
4 2182 1 1 26 PHE HB2 H 2.397 20.302 -19.716 1.00 . A A . 26 PHE HB2 1 1
4 2183 1 1 26 PHE HB3 H 1.245 21.241 -18.772 1.00 . A A . 26 PHE HB3 1 1
4 2184 1 1 26 PHE HD1 H -1.229 20.017 -18.863 1.00 . A A . 26 PHE HD1 1 1
4 2185 1 1 26 PHE HD2 H 2.581 18.128 -19.046 1.00 . A A . 26 PHE HD2 1 1
4 2186 1 1 26 PHE HE1 H -2.223 17.936 -18.005 1.00 . A A . 26 PHE HE1 1 1
4 2187 1 1 26 PHE HE2 H 1.592 16.044 -18.190 1.00 . A A . 26 PHE HE2 1 1
4 2188 1 1 26 PHE HZ H -0.812 15.946 -17.667 1.00 . A A . 26 PHE HZ 1 1
4 2189 1 1 26 PHE N N -0.506 21.750 -20.524 1.00 . A A . 26 PHE N 1 1
4 2190 1 1 26 PHE O O 1.248 19.290 -22.439 1.00 . A A . 26 PHE O 1 1
4 2191 1 1 27 HIS C C -1.012 18.509 -24.017 1.00 . A A . 27 HIS C 1 1
4 2192 1 1 27 HIS CA C -1.321 18.255 -22.544 1.00 . A A . 27 HIS CA 1 1
4 2193 1 1 27 HIS CB C -2.820 18.014 -22.360 1.00 . A A . 27 HIS CB 1 1
4 2194 1 1 27 HIS CD2 C -4.147 17.287 -24.467 1.00 . A A . 27 HIS CD2 1 1
4 2195 1 1 27 HIS CE1 C -3.862 15.120 -24.293 1.00 . A A . 27 HIS CE1 1 1
4 2196 1 1 27 HIS CG C -3.401 17.062 -23.359 1.00 . A A . 27 HIS CG 1 1
4 2197 1 1 27 HIS H H -1.532 19.825 -21.140 1.00 . A A . 27 HIS H 1 1
4 2198 1 1 27 HIS HA H -0.782 17.376 -22.223 1.00 . A A . 27 HIS HA 1 1
4 2199 1 1 27 HIS HB2 H -2.994 17.607 -21.375 1.00 . A A . 27 HIS HB2 1 1
4 2200 1 1 27 HIS HB3 H -3.343 18.955 -22.453 1.00 . A A . 27 HIS HB3 1 1
4 2201 1 1 27 HIS HD1 H -2.745 15.217 -22.582 1.00 . A A . 27 HIS HD1 1 1
4 2202 1 1 27 HIS HD2 H -4.467 18.250 -24.840 1.00 . A A . 27 HIS HD2 1 1
4 2203 1 1 27 HIS HE1 H -3.906 14.059 -24.488 1.00 . A A . 27 HIS HE1 1 1
4 2204 1 1 27 HIS N N -0.883 19.375 -21.720 1.00 . A A . 27 HIS N 1 1
4 2205 1 1 27 HIS ND1 N -3.241 15.695 -23.278 1.00 . A A . 27 HIS ND1 1 1
4 2206 1 1 27 HIS NE2 N -4.420 16.064 -25.029 1.00 . A A . 27 HIS NE2 1 1
4 2207 1 1 27 HIS O O -1.712 19.270 -24.686 1.00 . A A . 27 HIS O 1 1
4 2208 1 1 28 CYS C C 0.583 19.501 -26.269 1.00 . A A . 28 CYS C 1 1
4 2209 1 1 28 CYS CA C 0.443 18.026 -25.907 1.00 . A A . 28 CYS CA 1 1
4 2210 1 1 28 CYS CB C -0.574 17.356 -26.833 1.00 . A A . 28 CYS CB 1 1
4 2211 1 1 28 CYS H H 0.559 17.275 -23.931 1.00 . A A . 28 CYS H 1 1
4 2212 1 1 28 CYS HA H 1.401 17.545 -26.031 1.00 . A A . 28 CYS HA 1 1
4 2213 1 1 28 CYS HB2 H -1.569 17.536 -26.452 1.00 . A A . 28 CYS HB2 1 1
4 2214 1 1 28 CYS HB3 H -0.490 17.787 -27.820 1.00 . A A . 28 CYS HB3 1 1
4 2215 1 1 28 CYS N N 0.040 17.869 -24.515 1.00 . A A . 28 CYS N 1 1
4 2216 1 1 28 CYS O O -0.366 20.129 -26.739 1.00 . A A . 28 CYS O 1 1
4 2217 1 1 28 CYS SG S -0.361 15.554 -26.993 1.00 . A A . 28 CYS SG 1 1
4 2218 1 1 29 ASP C C 2.928 21.580 -27.584 1.00 . A A . 29 ASP C 1 1
4 2219 1 1 29 ASP CA C 2.039 21.450 -26.352 1.00 . A A . 29 ASP CA 1 1
4 2220 1 1 29 ASP CB C 2.700 22.137 -25.156 1.00 . A A . 29 ASP CB 1 1
4 2221 1 1 29 ASP CG C 4.105 21.629 -24.900 1.00 . A A . 29 ASP CG 1 1
4 2222 1 1 29 ASP H H 2.490 19.497 -25.671 1.00 . A A . 29 ASP H 1 1
4 2223 1 1 29 ASP HA H 1.093 21.931 -26.554 1.00 . A A . 29 ASP HA 1 1
4 2224 1 1 29 ASP HB2 H 2.749 23.200 -25.342 1.00 . A A . 29 ASP HB2 1 1
4 2225 1 1 29 ASP HB3 H 2.105 21.958 -24.272 1.00 . A A . 29 ASP HB3 1 1
4 2226 1 1 29 ASP N N 1.773 20.049 -26.047 1.00 . A A . 29 ASP N 1 1
4 2227 1 1 29 ASP O O 2.724 22.458 -28.421 1.00 . A A . 29 ASP O 1 1
4 2228 1 1 29 ASP OD1 O 4.288 20.395 -24.838 1.00 . A A . 29 ASP OD1 1 1
4 2229 1 1 29 ASP OD2 O 5.022 22.466 -24.763 1.00 . A A . 29 ASP OD2 1 1
4 2230 1 1 30 GLY C C 6.277 20.592 -28.405 1.00 . A A . 30 GLY C 1 1
4 2231 1 1 30 GLY CA C 4.826 20.732 -28.820 1.00 . A A . 30 GLY CA 1 1
4 2232 1 1 30 GLY H H 4.034 20.020 -26.990 1.00 . A A . 30 GLY H 1 1
4 2233 1 1 30 GLY HA2 H 4.575 19.926 -29.493 1.00 . A A . 30 GLY HA2 1 1
4 2234 1 1 30 GLY HA3 H 4.701 21.672 -29.339 1.00 . A A . 30 GLY HA3 1 1
4 2235 1 1 30 GLY N N 3.919 20.698 -27.688 1.00 . A A . 30 GLY N 1 1
4 2236 1 1 30 GLY O O 7.113 20.139 -29.187 1.00 . A A . 30 GLY O 1 1
4 2237 1 1 31 LYS C C 7.939 20.430 -25.201 1.00 . A A . 31 LYS C 1 1
4 2238 1 1 31 LYS CA C 7.938 20.898 -26.652 1.00 . A A . 31 LYS CA 1 1
4 2239 1 1 31 LYS CB C 8.632 22.258 -26.761 1.00 . A A . 31 LYS CB 1 1
4 2240 1 1 31 LYS CD C 8.894 24.501 -25.662 1.00 . A A . 31 LYS CD 1 1
4 2241 1 1 31 LYS CE C 9.200 25.322 -26.905 1.00 . A A . 31 LYS CE 1 1
4 2242 1 1 31 LYS CG C 7.943 23.357 -25.970 1.00 . A A . 31 LYS CG 1 1
4 2243 1 1 31 LYS H H 5.867 21.335 -26.595 1.00 . A A . 31 LYS H 1 1
4 2244 1 1 31 LYS HA H 8.478 20.180 -27.250 1.00 . A A . 31 LYS HA 1 1
4 2245 1 1 31 LYS HB2 H 9.644 22.162 -26.398 1.00 . A A . 31 LYS HB2 1 1
4 2246 1 1 31 LYS HB3 H 8.658 22.554 -27.800 1.00 . A A . 31 LYS HB3 1 1
4 2247 1 1 31 LYS HD2 H 8.442 25.145 -24.922 1.00 . A A . 31 LYS HD2 1 1
4 2248 1 1 31 LYS HD3 H 9.817 24.096 -25.272 1.00 . A A . 31 LYS HD3 1 1
4 2249 1 1 31 LYS HE2 H 9.816 24.733 -27.567 1.00 . A A . 31 LYS HE2 1 1
4 2250 1 1 31 LYS HE3 H 8.270 25.564 -27.398 1.00 . A A . 31 LYS HE3 1 1
4 2251 1 1 31 LYS HG2 H 7.114 23.738 -26.547 1.00 . A A . 31 LYS HG2 1 1
4 2252 1 1 31 LYS HG3 H 7.578 22.944 -25.040 1.00 . A A . 31 LYS HG3 1 1
4 2253 1 1 31 LYS HZ1 H 9.624 27.343 -27.224 1.00 . A A . 31 LYS HZ1 1 1
4 2254 1 1 31 LYS HZ2 H 10.943 26.447 -26.660 1.00 . A A . 31 LYS HZ2 1 1
4 2255 1 1 31 LYS HZ3 H 9.697 26.876 -25.599 1.00 . A A . 31 LYS HZ3 1 1
4 2256 1 1 31 LYS N N 6.578 20.982 -27.171 1.00 . A A . 31 LYS N 1 1
4 2257 1 1 31 LYS NZ N 9.916 26.585 -26.573 1.00 . A A . 31 LYS NZ 1 1
4 2258 1 1 31 LYS O O 6.882 20.204 -24.611 1.00 . A A . 31 LYS O 1 1
4 2259 1 1 32 ASP C C 9.003 21.000 -22.282 1.00 . A A . 32 ASP C 1 1
4 2260 1 1 32 ASP CA C 9.267 19.848 -23.247 1.00 . A A . 32 ASP CA 1 1
4 2261 1 1 32 ASP CB C 10.666 19.277 -23.007 1.00 . A A . 32 ASP CB 1 1
4 2262 1 1 32 ASP CG C 11.750 20.329 -23.133 1.00 . A A . 32 ASP CG 1 1
4 2263 1 1 32 ASP H H 9.936 20.483 -25.153 1.00 . A A . 32 ASP H 1 1
4 2264 1 1 32 ASP HA H 8.537 19.073 -23.071 1.00 . A A . 32 ASP HA 1 1
4 2265 1 1 32 ASP HB2 H 10.711 18.858 -22.012 1.00 . A A . 32 ASP HB2 1 1
4 2266 1 1 32 ASP HB3 H 10.859 18.499 -23.730 1.00 . A A . 32 ASP HB3 1 1
4 2267 1 1 32 ASP N N 9.130 20.287 -24.631 1.00 . A A . 32 ASP N 1 1
4 2268 1 1 32 ASP O O 9.596 22.072 -22.402 1.00 . A A . 32 ASP O 1 1
4 2269 1 1 32 ASP OD1 O 11.748 21.066 -24.141 1.00 . A A . 32 ASP OD1 1 1
4 2270 1 1 32 ASP OD2 O 12.602 20.416 -22.223 1.00 . A A . 32 ASP OD2 1 1
4 2271 1 1 33 ASP C C 8.224 21.375 -18.948 1.00 . A A . 33 ASP C 1 1
4 2272 1 1 33 ASP CA C 7.764 21.790 -20.342 1.00 . A A . 33 ASP CA 1 1
4 2273 1 1 33 ASP CB C 6.255 22.041 -20.341 1.00 . A A . 33 ASP CB 1 1
4 2274 1 1 33 ASP CG C 5.673 22.075 -21.740 1.00 . A A . 33 ASP CG 1 1
4 2275 1 1 33 ASP H H 7.668 19.897 -21.284 1.00 . A A . 33 ASP H 1 1
4 2276 1 1 33 ASP HA H 8.270 22.703 -20.618 1.00 . A A . 33 ASP HA 1 1
4 2277 1 1 33 ASP HB2 H 5.766 21.252 -19.787 1.00 . A A . 33 ASP HB2 1 1
4 2278 1 1 33 ASP HB3 H 6.054 22.988 -19.864 1.00 . A A . 33 ASP HB3 1 1
4 2279 1 1 33 ASP N N 8.108 20.772 -21.328 1.00 . A A . 33 ASP N 1 1
4 2280 1 1 33 ASP O O 8.279 22.195 -18.031 1.00 . A A . 33 ASP O 1 1
4 2281 1 1 33 ASP OD1 O 5.273 21.003 -22.243 1.00 . A A . 33 ASP OD1 1 1
4 2282 1 1 33 ASP OD2 O 5.617 23.172 -22.334 1.00 . A A . 33 ASP OD2 1 1
4 2283 1 1 34 CYS C C 10.464 19.947 -17.258 1.00 . A A . 34 CYS C 1 1
4 2284 1 1 34 CYS CA C 9.008 19.572 -17.514 1.00 . A A . 34 CYS CA 1 1
4 2285 1 1 34 CYS CB C 8.847 18.050 -17.477 1.00 . A A . 34 CYS CB 1 1
4 2286 1 1 34 CYS H H 8.489 19.491 -19.565 1.00 . A A . 34 CYS H 1 1
4 2287 1 1 34 CYS HA H 8.395 20.008 -16.740 1.00 . A A . 34 CYS HA 1 1
4 2288 1 1 34 CYS HB2 H 7.937 17.780 -17.992 1.00 . A A . 34 CYS HB2 1 1
4 2289 1 1 34 CYS HB3 H 9.687 17.595 -17.980 1.00 . A A . 34 CYS HB3 1 1
4 2290 1 1 34 CYS N N 8.553 20.097 -18.796 1.00 . A A . 34 CYS N 1 1
4 2291 1 1 34 CYS O O 10.771 20.683 -16.321 1.00 . A A . 34 CYS O 1 1
4 2292 1 1 34 CYS SG S 8.761 17.353 -15.797 1.00 . A A . 34 CYS SG 1 1
4 2293 1 1 35 GLY C C 13.613 18.472 -17.822 1.00 . A A . 35 GLY C 1 1
4 2294 1 1 35 GLY CA C 12.772 19.727 -17.946 1.00 . A A . 35 GLY CA 1 1
4 2295 1 1 35 GLY H H 11.056 18.854 -18.827 1.00 . A A . 35 GLY H 1 1
4 2296 1 1 35 GLY HA2 H 13.107 20.289 -18.805 1.00 . A A . 35 GLY HA2 1 1
4 2297 1 1 35 GLY HA3 H 12.910 20.328 -17.060 1.00 . A A . 35 GLY HA3 1 1
4 2298 1 1 35 GLY N N 11.358 19.435 -18.098 1.00 . A A . 35 GLY N 1 1
4 2299 1 1 35 GLY O O 14.818 18.498 -18.068 1.00 . A A . 35 GLY O 1 1
4 2300 1 1 36 ASN C C 13.089 15.038 -18.201 1.00 . A A . 36 ASN C 1 1
4 2301 1 1 36 ASN CA C 13.676 16.101 -17.277 1.00 . A A . 36 ASN CA 1 1
4 2302 1 1 36 ASN CB C 13.596 15.629 -15.824 1.00 . A A . 36 ASN CB 1 1
4 2303 1 1 36 ASN CG C 12.170 15.364 -15.380 1.00 . A A . 36 ASN CG 1 1
4 2304 1 1 36 ASN H H 12.015 17.413 -17.255 1.00 . A A . 36 ASN H 1 1
4 2305 1 1 36 ASN HA H 14.711 16.257 -17.539 1.00 . A A . 36 ASN HA 1 1
4 2306 1 1 36 ASN HB2 H 14.162 14.715 -15.717 1.00 . A A . 36 ASN HB2 1 1
4 2307 1 1 36 ASN HB3 H 14.019 16.387 -15.182 1.00 . A A . 36 ASN HB3 1 1
4 2308 1 1 36 ASN HD21 H 12.206 16.978 -14.218 1.00 . A A . 36 ASN HD21 1 1
4 2309 1 1 36 ASN HD22 H 10.730 16.080 -14.212 1.00 . A A . 36 ASN HD22 1 1
4 2310 1 1 36 ASN N N 12.977 17.371 -17.437 1.00 . A A . 36 ASN N 1 1
4 2311 1 1 36 ASN ND2 N 11.649 16.228 -14.516 1.00 . A A . 36 ASN ND2 1 1
4 2312 1 1 36 ASN O O 13.800 14.156 -18.681 1.00 . A A . 36 ASN O 1 1
4 2313 1 1 36 ASN OD1 O 11.545 14.394 -15.808 1.00 . A A . 36 ASN OD1 1 1
4 2314 1 1 37 GLY C C 9.991 13.444 -18.616 1.00 . A A . 37 GLY C 1 1
4 2315 1 1 37 GLY CA C 11.125 14.169 -19.313 1.00 . A A . 37 GLY CA 1 1
4 2316 1 1 37 GLY H H 11.268 15.853 -18.037 1.00 . A A . 37 GLY H 1 1
4 2317 1 1 37 GLY HA2 H 10.731 14.689 -20.174 1.00 . A A . 37 GLY HA2 1 1
4 2318 1 1 37 GLY HA3 H 11.851 13.442 -19.645 1.00 . A A . 37 GLY HA3 1 1
4 2319 1 1 37 GLY N N 11.785 15.129 -18.447 1.00 . A A . 37 GLY N 1 1
4 2320 1 1 37 GLY O O 9.952 12.214 -18.594 1.00 . A A . 37 GLY O 1 1
4 2321 1 1 38 ALA C C 6.610 14.140 -17.922 1.00 . A A . 38 ALA C 1 1
4 2322 1 1 38 ALA CA C 7.925 13.630 -17.343 1.00 . A A . 38 ALA CA 1 1
4 2323 1 1 38 ALA CB C 8.006 13.942 -15.856 1.00 . A A . 38 ALA CB 1 1
4 2324 1 1 38 ALA H H 9.151 15.182 -18.095 1.00 . A A . 38 ALA H 1 1
4 2325 1 1 38 ALA HA H 7.968 12.557 -17.464 1.00 . A A . 38 ALA HA 1 1
4 2326 1 1 38 ALA HB1 H 7.549 13.139 -15.296 1.00 . A A . 38 ALA HB1 1 1
4 2327 1 1 38 ALA HB2 H 9.041 14.040 -15.565 1.00 . A A . 38 ALA HB2 1 1
4 2328 1 1 38 ALA HB3 H 7.485 14.865 -15.654 1.00 . A A . 38 ALA HB3 1 1
4 2329 1 1 38 ALA N N 9.066 14.207 -18.044 1.00 . A A . 38 ALA N 1 1
4 2330 1 1 38 ALA O O 5.622 13.407 -17.984 1.00 . A A . 38 ALA O 1 1
4 2331 1 1 39 ASP C C 5.196 15.539 -20.353 1.00 . A A . 39 ASP C 1 1
4 2332 1 1 39 ASP CA C 5.408 16.008 -18.917 1.00 . A A . 39 ASP CA 1 1
4 2333 1 1 39 ASP CB C 5.516 17.533 -18.876 1.00 . A A . 39 ASP CB 1 1
4 2334 1 1 39 ASP CG C 6.416 18.079 -19.967 1.00 . A A . 39 ASP CG 1 1
4 2335 1 1 39 ASP H H 7.422 15.934 -18.266 1.00 . A A . 39 ASP H 1 1
4 2336 1 1 39 ASP HA H 4.561 15.700 -18.322 1.00 . A A . 39 ASP HA 1 1
4 2337 1 1 39 ASP HB2 H 4.532 17.961 -18.999 1.00 . A A . 39 ASP HB2 1 1
4 2338 1 1 39 ASP HB3 H 5.918 17.833 -17.919 1.00 . A A . 39 ASP HB3 1 1
4 2339 1 1 39 ASP N N 6.603 15.400 -18.343 1.00 . A A . 39 ASP N 1 1
4 2340 1 1 39 ASP O O 4.075 15.552 -20.860 1.00 . A A . 39 ASP O 1 1
4 2341 1 1 39 ASP OD1 O 7.478 17.473 -20.220 1.00 . A A . 39 ASP OD1 1 1
4 2342 1 1 39 ASP OD2 O 6.056 19.112 -20.570 1.00 . A A . 39 ASP OD2 1 1
4 2343 1 1 40 GLU C C 5.302 13.437 -22.494 1.00 . A A . 40 GLU C 1 1
4 2344 1 1 40 GLU CA C 6.213 14.656 -22.380 1.00 . A A . 40 GLU CA 1 1
4 2345 1 1 40 GLU CB C 7.612 14.310 -22.894 1.00 . A A . 40 GLU CB 1 1
4 2346 1 1 40 GLU CD C 7.815 16.606 -23.929 1.00 . A A . 40 GLU CD 1 1
4 2347 1 1 40 GLU CG C 8.497 15.526 -23.112 1.00 . A A . 40 GLU CG 1 1
4 2348 1 1 40 GLU H H 7.147 15.140 -20.543 1.00 . A A . 40 GLU H 1 1
4 2349 1 1 40 GLU HA H 5.804 15.453 -22.983 1.00 . A A . 40 GLU HA 1 1
4 2350 1 1 40 GLU HB2 H 8.095 13.662 -22.179 1.00 . A A . 40 GLU HB2 1 1
4 2351 1 1 40 GLU HB3 H 7.517 13.787 -23.834 1.00 . A A . 40 GLU HB3 1 1
4 2352 1 1 40 GLU HG2 H 8.764 15.938 -22.151 1.00 . A A . 40 GLU HG2 1 1
4 2353 1 1 40 GLU HG3 H 9.393 15.215 -23.630 1.00 . A A . 40 GLU HG3 1 1
4 2354 1 1 40 GLU N N 6.281 15.127 -21.002 1.00 . A A . 40 GLU N 1 1
4 2355 1 1 40 GLU O O 4.675 13.213 -23.529 1.00 . A A . 40 GLU O 1 1
4 2356 1 1 40 GLU OE1 O 7.016 17.372 -23.352 1.00 . A A . 40 GLU OE1 1 1
4 2357 1 1 40 GLU OE2 O 8.081 16.684 -25.147 1.00 . A A . 40 GLU OE2 1 1
4 2358 1 1 41 GLU C C 2.921 11.824 -21.378 1.00 . A A . 41 GLU C 1 1
4 2359 1 1 41 GLU CA C 4.402 11.456 -21.403 1.00 . A A . 41 GLU CA 1 1
4 2360 1 1 41 GLU CB C 4.744 10.589 -20.190 1.00 . A A . 41 GLU CB 1 1
4 2361 1 1 41 GLU CD C 6.593 9.205 -21.214 1.00 . A A . 41 GLU CD 1 1
4 2362 1 1 41 GLU CG C 6.207 10.186 -20.123 1.00 . A A . 41 GLU CG 1 1
4 2363 1 1 41 GLU H H 5.758 12.884 -20.627 1.00 . A A . 41 GLU H 1 1
4 2364 1 1 41 GLU HA H 4.606 10.896 -22.303 1.00 . A A . 41 GLU HA 1 1
4 2365 1 1 41 GLU HB2 H 4.501 11.137 -19.291 1.00 . A A . 41 GLU HB2 1 1
4 2366 1 1 41 GLU HB3 H 4.146 9.691 -20.225 1.00 . A A . 41 GLU HB3 1 1
4 2367 1 1 41 GLU HG2 H 6.817 11.071 -20.225 1.00 . A A . 41 GLU HG2 1 1
4 2368 1 1 41 GLU HG3 H 6.398 9.728 -19.164 1.00 . A A . 41 GLU HG3 1 1
4 2369 1 1 41 GLU N N 5.235 12.653 -21.423 1.00 . A A . 41 GLU N 1 1
4 2370 1 1 41 GLU O O 2.562 13.000 -21.432 1.00 . A A . 41 GLU O 1 1
4 2371 1 1 41 GLU OE1 O 6.859 9.654 -22.348 1.00 . A A . 41 GLU OE1 1 1
4 2372 1 1 41 GLU OE2 O 6.628 7.989 -20.932 1.00 . A A . 41 GLU OE2 1 1
4 2373 1 1 42 ASN C C 0.142 11.664 -22.564 1.00 . A A . 42 ASN C 1 1
4 2374 1 1 42 ASN CA C 0.625 11.026 -21.266 1.00 . A A . 42 ASN CA 1 1
4 2375 1 1 42 ASN CB C 0.246 11.912 -20.077 1.00 . A A . 42 ASN CB 1 1
4 2376 1 1 42 ASN CG C -0.623 11.186 -19.069 1.00 . A A . 42 ASN CG 1 1
4 2377 1 1 42 ASN H H 2.414 9.894 -21.257 1.00 . A A . 42 ASN H 1 1
4 2378 1 1 42 ASN HA H 0.148 10.064 -21.153 1.00 . A A . 42 ASN HA 1 1
4 2379 1 1 42 ASN HB2 H 1.147 12.238 -19.578 1.00 . A A . 42 ASN HB2 1 1
4 2380 1 1 42 ASN HB3 H -0.294 12.774 -20.436 1.00 . A A . 42 ASN HB3 1 1
4 2381 1 1 42 ASN HD21 H 0.893 9.995 -18.582 1.00 . A A . 42 ASN HD21 1 1
4 2382 1 1 42 ASN HD22 H -0.587 9.711 -17.736 1.00 . A A . 42 ASN HD22 1 1
4 2383 1 1 42 ASN N N 2.067 10.810 -21.297 1.00 . A A . 42 ASN N 1 1
4 2384 1 1 42 ASN ND2 N -0.047 10.198 -18.394 1.00 . A A . 42 ASN ND2 1 1
4 2385 1 1 42 ASN O O -0.952 12.227 -22.624 1.00 . A A . 42 ASN O 1 1
4 2386 1 1 42 ASN OD1 O -1.799 11.510 -18.899 1.00 . A A . 42 ASN OD1 1 1
4 2387 1 1 43 CYS C C 1.349 11.405 -26.025 1.00 . A A . 43 CYS C 1 1
4 2388 1 1 43 CYS CA C 0.624 12.142 -24.902 1.00 . A A . 43 CYS CA 1 1
4 2389 1 1 43 CYS CB C 0.979 13.629 -24.941 1.00 . A A . 43 CYS CB 1 1
4 2390 1 1 43 CYS H H 1.824 11.113 -23.495 1.00 . A A . 43 CYS H 1 1
4 2391 1 1 43 CYS HA H -0.440 12.031 -25.044 1.00 . A A . 43 CYS HA 1 1
4 2392 1 1 43 CYS HB2 H 1.450 13.903 -24.008 1.00 . A A . 43 CYS HB2 1 1
4 2393 1 1 43 CYS HB3 H 1.669 13.806 -25.752 1.00 . A A . 43 CYS HB3 1 1
4 2394 1 1 43 CYS N N 0.965 11.573 -23.604 1.00 . A A . 43 CYS N 1 1
4 2395 1 1 43 CYS O O 1.560 11.954 -27.106 1.00 . A A . 43 CYS O 1 1
4 2396 1 1 43 CYS SG S -0.453 14.729 -25.180 1.00 . A A . 43 CYS SG 1 1
4 2397 1 1 44 GLY C C 3.703 8.756 -26.223 1.00 . A A . 44 GLY C 1 1
4 2398 1 1 44 GLY CA C 2.423 9.367 -26.758 1.00 . A A . 44 GLY CA 1 1
4 2399 1 1 44 GLY H H 1.532 9.773 -24.881 1.00 . A A . 44 GLY H 1 1
4 2400 1 1 44 GLY HA2 H 1.771 8.575 -27.093 1.00 . A A . 44 GLY HA2 1 1
4 2401 1 1 44 GLY HA3 H 2.665 10.001 -27.599 1.00 . A A . 44 GLY HA3 1 1
4 2402 1 1 44 GLY N N 1.727 10.158 -25.761 1.00 . A A . 44 GLY N 1 1
4 2403 1 1 44 GLY O O 4.621 9.497 -25.875 1.00 . A A . 44 GLY O 1 1
4 2404 2 2 1 CA CA CA 4.176 18.232 -22.754 1.00 . B A . 101 CA CA 1 1
5 2405 1 1 1 GLY C C 1.135 0.579 -1.205 1.00 . A A . 1 GLY C 1 1
5 2406 1 1 1 GLY CA C 1.126 -0.931 -1.339 1.00 . A A . 1 GLY CA 1 1
5 2407 1 1 1 GLY H1 H 2.573 -1.033 0.205 1.00 . A A . 1 GLY H1 1 1
5 2408 1 1 1 GLY HA2 H 1.434 -1.195 -2.339 1.00 . A A . 1 GLY HA2 1 1
5 2409 1 1 1 GLY HA3 H 0.121 -1.289 -1.175 1.00 . A A . 1 GLY HA3 1 1
5 2410 1 1 1 GLY N N 2.014 -1.577 -0.389 1.00 . A A . 1 GLY N 1 1
5 2411 1 1 1 GLY O O 1.826 1.130 -0.348 1.00 . A A . 1 GLY O 1 1
5 2412 1 1 2 SER C C 1.663 3.325 -2.283 1.00 . A A . 2 SER C 1 1
5 2413 1 1 2 SER CA C 0.291 2.707 -2.032 1.00 . A A . 2 SER CA 1 1
5 2414 1 1 2 SER CB C -0.260 3.190 -0.689 1.00 . A A . 2 SER CB 1 1
5 2415 1 1 2 SER H H -0.163 0.756 -2.716 1.00 . A A . 2 SER H 1 1
5 2416 1 1 2 SER HA H -0.380 3.018 -2.819 1.00 . A A . 2 SER HA 1 1
5 2417 1 1 2 SER HB2 H -1.093 2.567 -0.400 1.00 . A A . 2 SER HB2 1 1
5 2418 1 1 2 SER HB3 H 0.516 3.123 0.060 1.00 . A A . 2 SER HB3 1 1
5 2419 1 1 2 SER HG H -0.950 4.844 0.102 1.00 . A A . 2 SER HG 1 1
5 2420 1 1 2 SER N N 0.365 1.251 -2.055 1.00 . A A . 2 SER N 1 1
5 2421 1 1 2 SER O O 2.406 3.614 -1.346 1.00 . A A . 2 SER O 1 1
5 2422 1 1 2 SER OG O -0.702 4.534 -0.772 1.00 . A A . 2 SER OG 1 1
5 2423 1 1 3 MET C C 3.076 5.458 -4.616 1.00 . A A . 3 MET C 1 1
5 2424 1 1 3 MET CA C 3.274 4.110 -3.931 1.00 . A A . 3 MET CA 1 1
5 2425 1 1 3 MET CB C 4.040 3.162 -4.855 1.00 . A A . 3 MET CB 1 1
5 2426 1 1 3 MET CE C 8.188 2.771 -5.125 1.00 . A A . 3 MET CE 1 1
5 2427 1 1 3 MET CG C 5.517 3.497 -4.981 1.00 . A A . 3 MET CG 1 1
5 2428 1 1 3 MET H H 1.357 3.274 -4.259 1.00 . A A . 3 MET H 1 1
5 2429 1 1 3 MET HA H 3.847 4.258 -3.028 1.00 . A A . 3 MET HA 1 1
5 2430 1 1 3 MET HB2 H 3.952 2.156 -4.473 1.00 . A A . 3 MET HB2 1 1
5 2431 1 1 3 MET HB3 H 3.599 3.204 -5.840 1.00 . A A . 3 MET HB3 1 1
5 2432 1 1 3 MET HE1 H 8.163 3.431 -5.979 1.00 . A A . 3 MET HE1 1 1
5 2433 1 1 3 MET HE2 H 8.458 3.333 -4.243 1.00 . A A . 3 MET HE2 1 1
5 2434 1 1 3 MET HE3 H 8.916 1.991 -5.293 1.00 . A A . 3 MET HE3 1 1
5 2435 1 1 3 MET HG2 H 5.683 3.985 -5.930 1.00 . A A . 3 MET HG2 1 1
5 2436 1 1 3 MET HG3 H 5.788 4.170 -4.180 1.00 . A A . 3 MET HG3 1 1
5 2437 1 1 3 MET N N 1.992 3.525 -3.555 1.00 . A A . 3 MET N 1 1
5 2438 1 1 3 MET O O 3.854 5.839 -5.492 1.00 . A A . 3 MET O 1 1
5 2439 1 1 3 MET SD S 6.571 2.037 -4.891 1.00 . A A . 3 MET SD 1 1
5 2440 1 1 4 ILE C C 1.755 8.569 -3.719 1.00 . A A . 4 ILE C 1 1
5 2441 1 1 4 ILE CA C 1.736 7.481 -4.787 1.00 . A A . 4 ILE CA 1 1
5 2442 1 1 4 ILE CB C 0.364 7.489 -5.487 1.00 . A A . 4 ILE CB 1 1
5 2443 1 1 4 ILE CD1 C -2.020 7.651 -4.610 1.00 . A A . 4 ILE CD1 1 1
5 2444 1 1 4 ILE CG1 C -0.707 6.902 -4.564 1.00 . A A . 4 ILE CG1 1 1
5 2445 1 1 4 ILE CG2 C 0.430 6.710 -6.792 1.00 . A A . 4 ILE CG2 1 1
5 2446 1 1 4 ILE H H 1.451 5.818 -3.510 1.00 . A A . 4 ILE H 1 1
5 2447 1 1 4 ILE HA H 2.495 7.701 -5.524 1.00 . A A . 4 ILE HA 1 1
5 2448 1 1 4 ILE HB H 0.108 8.511 -5.718 1.00 . A A . 4 ILE HB 1 1
5 2449 1 1 4 ILE HD11 H -2.657 7.311 -3.807 1.00 . A A . 4 ILE HD11 1 1
5 2450 1 1 4 ILE HD12 H -1.836 8.709 -4.500 1.00 . A A . 4 ILE HD12 1 1
5 2451 1 1 4 ILE HD13 H -2.507 7.468 -5.557 1.00 . A A . 4 ILE HD13 1 1
5 2452 1 1 4 ILE HG12 H -0.899 5.880 -4.850 1.00 . A A . 4 ILE HG12 1 1
5 2453 1 1 4 ILE HG13 H -0.346 6.925 -3.546 1.00 . A A . 4 ILE HG13 1 1
5 2454 1 1 4 ILE HG21 H 1.464 6.552 -7.065 1.00 . A A . 4 ILE HG21 1 1
5 2455 1 1 4 ILE HG22 H -0.057 5.755 -6.666 1.00 . A A . 4 ILE HG22 1 1
5 2456 1 1 4 ILE HG23 H -0.066 7.268 -7.571 1.00 . A A . 4 ILE HG23 1 1
5 2457 1 1 4 ILE N N 2.033 6.175 -4.212 1.00 . A A . 4 ILE N 1 1
5 2458 1 1 4 ILE O O 1.302 8.359 -2.593 1.00 . A A . 4 ILE O 1 1
5 2459 1 1 5 THR C C 2.133 12.182 -3.874 1.00 . A A . 5 THR C 1 1
5 2460 1 1 5 THR CA C 2.360 10.858 -3.154 1.00 . A A . 5 THR CA 1 1
5 2461 1 1 5 THR CB C 3.724 10.903 -2.439 1.00 . A A . 5 THR CB 1 1
5 2462 1 1 5 THR CG2 C 3.914 9.677 -1.559 1.00 . A A . 5 THR CG2 1 1
5 2463 1 1 5 THR H H 2.626 9.842 -4.991 1.00 . A A . 5 THR H 1 1
5 2464 1 1 5 THR HA H 1.590 10.729 -2.407 1.00 . A A . 5 THR HA 1 1
5 2465 1 1 5 THR HB H 3.758 11.785 -1.815 1.00 . A A . 5 THR HB 1 1
5 2466 1 1 5 THR HG1 H 5.300 11.765 -3.252 1.00 . A A . 5 THR HG1 1 1
5 2467 1 1 5 THR HG21 H 3.012 9.497 -0.993 1.00 . A A . 5 THR HG21 1 1
5 2468 1 1 5 THR HG22 H 4.737 9.845 -0.881 1.00 . A A . 5 THR HG22 1 1
5 2469 1 1 5 THR HG23 H 4.126 8.819 -2.178 1.00 . A A . 5 THR HG23 1 1
5 2470 1 1 5 THR N N 2.282 9.736 -4.080 1.00 . A A . 5 THR N 1 1
5 2471 1 1 5 THR O O 3.060 12.962 -4.097 1.00 . A A . 5 THR O 1 1
5 2472 1 1 5 THR OG1 O 4.780 10.972 -3.403 1.00 . A A . 5 THR OG1 1 1
5 2473 1 1 6 PRO C C 0.589 14.906 -4.051 1.00 . A A . 6 PRO C 1 1
5 2474 1 1 6 PRO CA C 0.494 13.677 -4.948 1.00 . A A . 6 PRO CA 1 1
5 2475 1 1 6 PRO CB C -0.959 13.422 -5.354 1.00 . A A . 6 PRO CB 1 1
5 2476 1 1 6 PRO CD C -0.282 11.561 -4.015 1.00 . A A . 6 PRO CD 1 1
5 2477 1 1 6 PRO CG C -1.461 12.427 -4.364 1.00 . A A . 6 PRO CG 1 1
5 2478 1 1 6 PRO HA H 1.095 13.831 -5.832 1.00 . A A . 6 PRO HA 1 1
5 2479 1 1 6 PRO HB2 H -1.517 14.346 -5.304 1.00 . A A . 6 PRO HB2 1 1
5 2480 1 1 6 PRO HB3 H -0.993 13.029 -6.359 1.00 . A A . 6 PRO HB3 1 1
5 2481 1 1 6 PRO HD2 H -0.332 11.257 -2.980 1.00 . A A . 6 PRO HD2 1 1
5 2482 1 1 6 PRO HD3 H -0.243 10.698 -4.663 1.00 . A A . 6 PRO HD3 1 1
5 2483 1 1 6 PRO HG2 H -1.826 12.936 -3.486 1.00 . A A . 6 PRO HG2 1 1
5 2484 1 1 6 PRO HG3 H -2.244 11.831 -4.808 1.00 . A A . 6 PRO HG3 1 1
5 2485 1 1 6 PRO N N 0.872 12.445 -4.248 1.00 . A A . 6 PRO N 1 1
5 2486 1 1 6 PRO O O -0.265 15.127 -3.192 1.00 . A A . 6 PRO O 1 1
5 2487 1 1 7 SER C C 1.422 18.152 -4.243 1.00 . A A . 7 SER C 1 1
5 2488 1 1 7 SER CA C 1.840 16.909 -3.462 1.00 . A A . 7 SER CA 1 1
5 2489 1 1 7 SER CB C 3.308 17.025 -3.046 1.00 . A A . 7 SER CB 1 1
5 2490 1 1 7 SER H H 2.279 15.474 -4.955 1.00 . A A . 7 SER H 1 1
5 2491 1 1 7 SER HA H 1.228 16.833 -2.576 1.00 . A A . 7 SER HA 1 1
5 2492 1 1 7 SER HB2 H 3.784 16.061 -3.144 1.00 . A A . 7 SER HB2 1 1
5 2493 1 1 7 SER HB3 H 3.805 17.739 -3.685 1.00 . A A . 7 SER HB3 1 1
5 2494 1 1 7 SER HG H 2.774 18.142 -1.527 1.00 . A A . 7 SER HG 1 1
5 2495 1 1 7 SER N N 1.632 15.703 -4.256 1.00 . A A . 7 SER N 1 1
5 2496 1 1 7 SER O O 1.992 19.229 -4.070 1.00 . A A . 7 SER O 1 1
5 2497 1 1 7 SER OG O 3.424 17.456 -1.701 1.00 . A A . 7 SER OG 1 1
5 2498 1 1 8 CYS C C -1.598 19.086 -5.977 1.00 . A A . 8 CYS C 1 1
5 2499 1 1 8 CYS CA C -0.073 19.100 -5.913 1.00 . A A . 8 CYS CA 1 1
5 2500 1 1 8 CYS CB C 0.508 19.026 -7.327 1.00 . A A . 8 CYS CB 1 1
5 2501 1 1 8 CYS H H 0.008 17.109 -5.198 1.00 . A A . 8 CYS H 1 1
5 2502 1 1 8 CYS HA H 0.247 20.020 -5.449 1.00 . A A . 8 CYS HA 1 1
5 2503 1 1 8 CYS HB2 H 1.459 18.515 -7.290 1.00 . A A . 8 CYS HB2 1 1
5 2504 1 1 8 CYS HB3 H -0.170 18.471 -7.958 1.00 . A A . 8 CYS HB3 1 1
5 2505 1 1 8 CYS N N 0.423 17.993 -5.104 1.00 . A A . 8 CYS N 1 1
5 2506 1 1 8 CYS O O -2.233 18.079 -5.667 1.00 . A A . 8 CYS O 1 1
5 2507 1 1 8 CYS SG S 0.785 20.651 -8.102 1.00 . A A . 8 CYS SG 1 1
5 2508 1 1 9 GLN C C -4.029 20.943 -7.823 1.00 . A A . 9 GLN C 1 1
5 2509 1 1 9 GLN CA C -3.627 20.329 -6.486 1.00 . A A . 9 GLN CA 1 1
5 2510 1 1 9 GLN CB C -4.175 21.177 -5.337 1.00 . A A . 9 GLN CB 1 1
5 2511 1 1 9 GLN CD C -5.206 20.013 -3.346 1.00 . A A . 9 GLN CD 1 1
5 2512 1 1 9 GLN CG C -3.938 20.568 -3.964 1.00 . A A . 9 GLN CG 1 1
5 2513 1 1 9 GLN H H -1.618 20.981 -6.615 1.00 . A A . 9 GLN H 1 1
5 2514 1 1 9 GLN HA H -4.046 19.337 -6.420 1.00 . A A . 9 GLN HA 1 1
5 2515 1 1 9 GLN HB2 H -3.702 22.147 -5.363 1.00 . A A . 9 GLN HB2 1 1
5 2516 1 1 9 GLN HB3 H -5.239 21.301 -5.473 1.00 . A A . 9 GLN HB3 1 1
5 2517 1 1 9 GLN HE21 H -4.411 20.154 -1.529 1.00 . A A . 9 GLN HE21 1 1
5 2518 1 1 9 GLN HE22 H -6.020 19.529 -1.598 1.00 . A A . 9 GLN HE22 1 1
5 2519 1 1 9 GLN HG2 H -3.222 19.766 -4.059 1.00 . A A . 9 GLN HG2 1 1
5 2520 1 1 9 GLN HG3 H -3.540 21.330 -3.311 1.00 . A A . 9 GLN HG3 1 1
5 2521 1 1 9 GLN N N -2.178 20.212 -6.382 1.00 . A A . 9 GLN N 1 1
5 2522 1 1 9 GLN NE2 N -5.213 19.885 -2.024 1.00 . A A . 9 GLN NE2 1 1
5 2523 1 1 9 GLN O O -3.176 21.283 -8.644 1.00 . A A . 9 GLN O 1 1
5 2524 1 1 9 GLN OE1 O -6.169 19.702 -4.048 1.00 . A A . 9 GLN OE1 1 1
5 2525 1 1 10 LYS C C -5.493 20.780 -10.470 1.00 . A A . 10 LYS C 1 1
5 2526 1 1 10 LYS CA C -5.849 21.657 -9.273 1.00 . A A . 10 LYS CA 1 1
5 2527 1 1 10 LYS CB C -5.292 23.067 -9.477 1.00 . A A . 10 LYS CB 1 1
5 2528 1 1 10 LYS CD C -6.561 24.840 -10.724 1.00 . A A . 10 LYS CD 1 1
5 2529 1 1 10 LYS CE C -5.824 26.168 -10.798 1.00 . A A . 10 LYS CE 1 1
5 2530 1 1 10 LYS CG C -6.345 24.157 -9.384 1.00 . A A . 10 LYS CG 1 1
5 2531 1 1 10 LYS H H -5.964 20.794 -7.344 1.00 . A A . 10 LYS H 1 1
5 2532 1 1 10 LYS HA H -6.924 21.712 -9.190 1.00 . A A . 10 LYS HA 1 1
5 2533 1 1 10 LYS HB2 H -4.540 23.256 -8.725 1.00 . A A . 10 LYS HB2 1 1
5 2534 1 1 10 LYS HB3 H -4.833 23.122 -10.454 1.00 . A A . 10 LYS HB3 1 1
5 2535 1 1 10 LYS HD2 H -6.198 24.195 -11.510 1.00 . A A . 10 LYS HD2 1 1
5 2536 1 1 10 LYS HD3 H -7.619 25.017 -10.861 1.00 . A A . 10 LYS HD3 1 1
5 2537 1 1 10 LYS HE2 H -4.872 26.065 -10.301 1.00 . A A . 10 LYS HE2 1 1
5 2538 1 1 10 LYS HE3 H -5.662 26.418 -11.836 1.00 . A A . 10 LYS HE3 1 1
5 2539 1 1 10 LYS HG2 H -7.277 23.718 -9.061 1.00 . A A . 10 LYS HG2 1 1
5 2540 1 1 10 LYS HG3 H -6.024 24.895 -8.662 1.00 . A A . 10 LYS HG3 1 1
5 2541 1 1 10 LYS HZ1 H -7.450 27.476 -10.699 1.00 . A A . 10 LYS HZ1 1 1
5 2542 1 1 10 LYS HZ2 H -6.010 28.127 -10.095 1.00 . A A . 10 LYS HZ2 1 1
5 2543 1 1 10 LYS HZ3 H -6.870 26.988 -9.186 1.00 . A A . 10 LYS HZ3 1 1
5 2544 1 1 10 LYS N N -5.333 21.083 -8.036 1.00 . A A . 10 LYS N 1 1
5 2545 1 1 10 LYS NZ N -6.592 27.267 -10.149 1.00 . A A . 10 LYS NZ 1 1
5 2546 1 1 10 LYS O O -4.911 19.708 -10.314 1.00 . A A . 10 LYS O 1 1
5 2547 1 1 11 GLY C C -4.069 20.269 -13.069 1.00 . A A . 11 GLY C 1 1
5 2548 1 1 11 GLY CA C -5.555 20.491 -12.870 1.00 . A A . 11 GLY CA 1 1
5 2549 1 1 11 GLY H H -6.309 22.107 -11.728 1.00 . A A . 11 GLY H 1 1
5 2550 1 1 11 GLY HA2 H -6.047 19.532 -12.809 1.00 . A A . 11 GLY HA2 1 1
5 2551 1 1 11 GLY HA3 H -5.944 21.031 -13.721 1.00 . A A . 11 GLY HA3 1 1
5 2552 1 1 11 GLY N N -5.847 21.245 -11.664 1.00 . A A . 11 GLY N 1 1
5 2553 1 1 11 GLY O O -3.662 19.408 -13.850 1.00 . A A . 11 GLY O 1 1
5 2554 1 1 12 TYR C C -1.326 19.581 -11.960 1.00 . A A . 12 TYR C 1 1
5 2555 1 1 12 TYR CA C -1.806 20.936 -12.471 1.00 . A A . 12 TYR CA 1 1
5 2556 1 1 12 TYR CB C -1.127 22.059 -11.685 1.00 . A A . 12 TYR CB 1 1
5 2557 1 1 12 TYR CD1 C -2.382 23.997 -12.708 1.00 . A A . 12 TYR CD1 1 1
5 2558 1 1 12 TYR CD2 C 0.001 24.065 -12.724 1.00 . A A . 12 TYR CD2 1 1
5 2559 1 1 12 TYR CE1 C -2.426 25.221 -13.348 1.00 . A A . 12 TYR CE1 1 1
5 2560 1 1 12 TYR CE2 C -0.034 25.290 -13.363 1.00 . A A . 12 TYR CE2 1 1
5 2561 1 1 12 TYR CG C -1.170 23.399 -12.385 1.00 . A A . 12 TYR CG 1 1
5 2562 1 1 12 TYR CZ C -1.249 25.863 -13.673 1.00 . A A . 12 TYR CZ 1 1
5 2563 1 1 12 TYR H H -3.640 21.716 -11.759 1.00 . A A . 12 TYR H 1 1
5 2564 1 1 12 TYR HA H -1.542 21.029 -13.514 1.00 . A A . 12 TYR HA 1 1
5 2565 1 1 12 TYR HB2 H -1.618 22.169 -10.731 1.00 . A A . 12 TYR HB2 1 1
5 2566 1 1 12 TYR HB3 H -0.091 21.801 -11.525 1.00 . A A . 12 TYR HB3 1 1
5 2567 1 1 12 TYR HD1 H -3.302 23.492 -12.452 1.00 . A A . 12 TYR HD1 1 1
5 2568 1 1 12 TYR HD2 H 0.951 23.613 -12.481 1.00 . A A . 12 TYR HD2 1 1
5 2569 1 1 12 TYR HE1 H -3.378 25.671 -13.590 1.00 . A A . 12 TYR HE1 1 1
5 2570 1 1 12 TYR HE2 H 0.887 25.793 -13.618 1.00 . A A . 12 TYR HE2 1 1
5 2571 1 1 12 TYR HH H -0.429 27.269 -14.696 1.00 . A A . 12 TYR HH 1 1
5 2572 1 1 12 TYR N N -3.256 21.048 -12.364 1.00 . A A . 12 TYR N 1 1
5 2573 1 1 12 TYR O O -2.037 18.893 -11.227 1.00 . A A . 12 TYR O 1 1
5 2574 1 1 12 TYR OH O -1.288 27.082 -14.310 1.00 . A A . 12 TYR OH 1 1
5 2575 1 1 13 PHE C C 1.954 18.078 -11.647 1.00 . A A . 13 PHE C 1 1
5 2576 1 1 13 PHE CA C 0.463 17.931 -11.937 1.00 . A A . 13 PHE CA 1 1
5 2577 1 1 13 PHE CB C 0.245 16.869 -13.017 1.00 . A A . 13 PHE CB 1 1
5 2578 1 1 13 PHE CD1 C 1.554 17.784 -14.952 1.00 . A A . 13 PHE CD1 1 1
5 2579 1 1 13 PHE CD2 C 2.239 15.707 -14.001 1.00 . A A . 13 PHE CD2 1 1
5 2580 1 1 13 PHE CE1 C 2.587 17.708 -15.867 1.00 . A A . 13 PHE CE1 1 1
5 2581 1 1 13 PHE CE2 C 3.274 15.626 -14.914 1.00 . A A . 13 PHE CE2 1 1
5 2582 1 1 13 PHE CG C 1.368 16.785 -14.010 1.00 . A A . 13 PHE CG 1 1
5 2583 1 1 13 PHE CZ C 3.448 16.628 -15.848 1.00 . A A . 13 PHE CZ 1 1
5 2584 1 1 13 PHE H H 0.404 19.795 -12.938 1.00 . A A . 13 PHE H 1 1
5 2585 1 1 13 PHE HA H -0.038 17.620 -11.033 1.00 . A A . 13 PHE HA 1 1
5 2586 1 1 13 PHE HB2 H 0.145 15.903 -12.547 1.00 . A A . 13 PHE HB2 1 1
5 2587 1 1 13 PHE HB3 H -0.661 17.098 -13.558 1.00 . A A . 13 PHE HB3 1 1
5 2588 1 1 13 PHE HD1 H 0.882 18.629 -14.968 1.00 . A A . 13 PHE HD1 1 1
5 2589 1 1 13 PHE HD2 H 2.103 14.922 -13.271 1.00 . A A . 13 PHE HD2 1 1
5 2590 1 1 13 PHE HE1 H 2.722 18.493 -16.596 1.00 . A A . 13 PHE HE1 1 1
5 2591 1 1 13 PHE HE2 H 3.945 14.780 -14.895 1.00 . A A . 13 PHE HE2 1 1
5 2592 1 1 13 PHE HZ H 4.256 16.567 -16.562 1.00 . A A . 13 PHE HZ 1 1
5 2593 1 1 13 PHE N N -0.114 19.203 -12.353 1.00 . A A . 13 PHE N 1 1
5 2594 1 1 13 PHE O O 2.664 18.851 -12.291 1.00 . A A . 13 PHE O 1 1
5 2595 1 1 14 PRO C C 4.764 16.728 -11.308 1.00 . A A . 14 PRO C 1 1
5 2596 1 1 14 PRO CA C 3.851 17.348 -10.255 1.00 . A A . 14 PRO CA 1 1
5 2597 1 1 14 PRO CB C 3.874 16.515 -8.971 1.00 . A A . 14 PRO CB 1 1
5 2598 1 1 14 PRO CD C 1.653 16.376 -9.844 1.00 . A A . 14 PRO CD 1 1
5 2599 1 1 14 PRO CG C 2.700 15.605 -9.089 1.00 . A A . 14 PRO CG 1 1
5 2600 1 1 14 PRO HA H 4.183 18.353 -10.040 1.00 . A A . 14 PRO HA 1 1
5 2601 1 1 14 PRO HB2 H 4.800 15.961 -8.914 1.00 . A A . 14 PRO HB2 1 1
5 2602 1 1 14 PRO HB3 H 3.784 17.166 -8.114 1.00 . A A . 14 PRO HB3 1 1
5 2603 1 1 14 PRO HD2 H 1.077 15.714 -10.474 1.00 . A A . 14 PRO HD2 1 1
5 2604 1 1 14 PRO HD3 H 1.006 16.904 -9.158 1.00 . A A . 14 PRO HD3 1 1
5 2605 1 1 14 PRO HG2 H 2.978 14.717 -9.635 1.00 . A A . 14 PRO HG2 1 1
5 2606 1 1 14 PRO HG3 H 2.337 15.345 -8.106 1.00 . A A . 14 PRO HG3 1 1
5 2607 1 1 14 PRO N N 2.441 17.320 -10.654 1.00 . A A . 14 PRO N 1 1
5 2608 1 1 14 PRO O O 4.433 15.702 -11.904 1.00 . A A . 14 PRO O 1 1
5 2609 1 1 15 CYS C C 7.307 15.440 -12.185 1.00 . A A . 15 CYS C 1 1
5 2610 1 1 15 CYS CA C 6.874 16.866 -12.512 1.00 . A A . 15 CYS CA 1 1
5 2611 1 1 15 CYS CB C 8.098 17.784 -12.561 1.00 . A A . 15 CYS CB 1 1
5 2612 1 1 15 CYS H H 6.121 18.169 -11.024 1.00 . A A . 15 CYS H 1 1
5 2613 1 1 15 CYS HA H 6.394 16.870 -13.479 1.00 . A A . 15 CYS HA 1 1
5 2614 1 1 15 CYS HB2 H 8.119 18.389 -11.667 1.00 . A A . 15 CYS HB2 1 1
5 2615 1 1 15 CYS HB3 H 8.991 17.178 -12.601 1.00 . A A . 15 CYS HB3 1 1
5 2616 1 1 15 CYS N N 5.913 17.356 -11.532 1.00 . A A . 15 CYS N 1 1
5 2617 1 1 15 CYS O O 6.831 14.841 -11.221 1.00 . A A . 15 CYS O 1 1
5 2618 1 1 15 CYS SG S 8.125 18.911 -13.992 1.00 . A A . 15 CYS SG 1 1
5 2619 1 1 16 GLY C C 9.170 13.329 -11.352 1.00 . A A . 16 GLY C 1 1
5 2620 1 1 16 GLY CA C 8.696 13.551 -12.775 1.00 . A A . 16 GLY CA 1 1
5 2621 1 1 16 GLY H H 8.559 15.426 -13.748 1.00 . A A . 16 GLY H 1 1
5 2622 1 1 16 GLY HA2 H 7.899 12.856 -12.991 1.00 . A A . 16 GLY HA2 1 1
5 2623 1 1 16 GLY HA3 H 9.518 13.360 -13.449 1.00 . A A . 16 GLY HA3 1 1
5 2624 1 1 16 GLY N N 8.214 14.902 -12.995 1.00 . A A . 16 GLY N 1 1
5 2625 1 1 16 GLY O O 8.507 12.649 -10.569 1.00 . A A . 16 GLY O 1 1
5 2626 1 1 17 ASN C C 11.197 15.126 -9.074 1.00 . A A . 17 ASN C 1 1
5 2627 1 1 17 ASN CA C 10.884 13.760 -9.679 1.00 . A A . 17 ASN CA 1 1
5 2628 1 1 17 ASN CB C 12.154 12.908 -9.725 1.00 . A A . 17 ASN CB 1 1
5 2629 1 1 17 ASN CG C 12.066 11.692 -8.823 1.00 . A A . 17 ASN CG 1 1
5 2630 1 1 17 ASN H H 10.804 14.431 -11.685 1.00 . A A . 17 ASN H 1 1
5 2631 1 1 17 ASN HA H 10.151 13.265 -9.061 1.00 . A A . 17 ASN HA 1 1
5 2632 1 1 17 ASN HB2 H 12.317 12.569 -10.738 1.00 . A A . 17 ASN HB2 1 1
5 2633 1 1 17 ASN HB3 H 12.995 13.507 -9.410 1.00 . A A . 17 ASN HB3 1 1
5 2634 1 1 17 ASN HD21 H 12.559 10.502 -10.338 1.00 . A A . 17 ASN HD21 1 1
5 2635 1 1 17 ASN HD22 H 12.278 9.715 -8.826 1.00 . A A . 17 ASN HD22 1 1
5 2636 1 1 17 ASN N N 10.321 13.901 -11.017 1.00 . A A . 17 ASN N 1 1
5 2637 1 1 17 ASN ND2 N 12.328 10.518 -9.386 1.00 . A A . 17 ASN ND2 1 1
5 2638 1 1 17 ASN O O 11.838 15.221 -8.026 1.00 . A A . 17 ASN O 1 1
5 2639 1 1 17 ASN OD1 O 11.768 11.807 -7.634 1.00 . A A . 17 ASN OD1 1 1
5 2640 1 1 18 LEU C C 9.806 18.021 -8.403 1.00 . A A . 18 LEU C 1 1
5 2641 1 1 18 LEU CA C 10.968 17.541 -9.267 1.00 . A A . 18 LEU CA 1 1
5 2642 1 1 18 LEU CB C 11.162 18.488 -10.453 1.00 . A A . 18 LEU CB 1 1
5 2643 1 1 18 LEU CD1 C 12.638 19.567 -12.167 1.00 . A A . 18 LEU CD1 1 1
5 2644 1 1 18 LEU CD2 C 13.490 19.192 -9.846 1.00 . A A . 18 LEU CD2 1 1
5 2645 1 1 18 LEU CG C 12.597 18.652 -10.953 1.00 . A A . 18 LEU CG 1 1
5 2646 1 1 18 LEU H H 10.235 16.042 -10.567 1.00 . A A . 18 LEU H 1 1
5 2647 1 1 18 LEU HA H 11.867 17.537 -8.669 1.00 . A A . 18 LEU HA 1 1
5 2648 1 1 18 LEU HB2 H 10.566 18.117 -11.273 1.00 . A A . 18 LEU HB2 1 1
5 2649 1 1 18 LEU HB3 H 10.799 19.463 -10.159 1.00 . A A . 18 LEU HB3 1 1
5 2650 1 1 18 LEU HD11 H 11.633 19.748 -12.515 1.00 . A A . 18 LEU HD11 1 1
5 2651 1 1 18 LEU HD12 H 13.212 19.098 -12.952 1.00 . A A . 18 LEU HD12 1 1
5 2652 1 1 18 LEU HD13 H 13.100 20.505 -11.895 1.00 . A A . 18 LEU HD13 1 1
5 2653 1 1 18 LEU HD21 H 13.041 20.077 -9.421 1.00 . A A . 18 LEU HD21 1 1
5 2654 1 1 18 LEU HD22 H 14.459 19.440 -10.253 1.00 . A A . 18 LEU HD22 1 1
5 2655 1 1 18 LEU HD23 H 13.604 18.442 -9.077 1.00 . A A . 18 LEU HD23 1 1
5 2656 1 1 18 LEU HG H 12.980 17.685 -11.252 1.00 . A A . 18 LEU HG 1 1
5 2657 1 1 18 LEU N N 10.739 16.180 -9.739 1.00 . A A . 18 LEU N 1 1
5 2658 1 1 18 LEU O O 8.825 17.303 -8.207 1.00 . A A . 18 LEU O 1 1
5 2659 1 1 19 THR C C 8.101 20.894 -7.797 1.00 . A A . 19 THR C 1 1
5 2660 1 1 19 THR CA C 8.881 19.819 -7.048 1.00 . A A . 19 THR CA 1 1
5 2661 1 1 19 THR CB C 9.472 20.430 -5.764 1.00 . A A . 19 THR CB 1 1
5 2662 1 1 19 THR CG2 C 10.412 21.579 -6.094 1.00 . A A . 19 THR CG2 1 1
5 2663 1 1 19 THR H H 10.727 19.766 -8.082 1.00 . A A . 19 THR H 1 1
5 2664 1 1 19 THR HA H 8.203 19.027 -6.766 1.00 . A A . 19 THR HA 1 1
5 2665 1 1 19 THR HB H 10.030 19.665 -5.243 1.00 . A A . 19 THR HB 1 1
5 2666 1 1 19 THR HG1 H 8.263 20.259 -4.215 1.00 . A A . 19 THR HG1 1 1
5 2667 1 1 19 THR HG21 H 11.191 21.228 -6.755 1.00 . A A . 19 THR HG21 1 1
5 2668 1 1 19 THR HG22 H 10.855 21.955 -5.183 1.00 . A A . 19 THR HG22 1 1
5 2669 1 1 19 THR HG23 H 9.859 22.369 -6.578 1.00 . A A . 19 THR HG23 1 1
5 2670 1 1 19 THR N N 9.922 19.242 -7.890 1.00 . A A . 19 THR N 1 1
5 2671 1 1 19 THR O O 7.468 21.755 -7.186 1.00 . A A . 19 THR O 1 1
5 2672 1 1 19 THR OG1 O 8.418 20.898 -4.914 1.00 . A A . 19 THR OG1 1 1
5 2673 1 1 20 LYS C C 6.165 21.205 -10.525 1.00 . A A . 20 LYS C 1 1
5 2674 1 1 20 LYS CA C 7.447 21.806 -9.957 1.00 . A A . 20 LYS CA 1 1
5 2675 1 1 20 LYS CB C 8.351 22.279 -11.098 1.00 . A A . 20 LYS CB 1 1
5 2676 1 1 20 LYS CD C 8.551 23.496 -13.286 1.00 . A A . 20 LYS CD 1 1
5 2677 1 1 20 LYS CE C 7.835 24.358 -14.314 1.00 . A A . 20 LYS CE 1 1
5 2678 1 1 20 LYS CG C 7.619 23.080 -12.161 1.00 . A A . 20 LYS CG 1 1
5 2679 1 1 20 LYS H H 8.672 20.127 -9.553 1.00 . A A . 20 LYS H 1 1
5 2680 1 1 20 LYS HA H 7.190 22.652 -9.338 1.00 . A A . 20 LYS HA 1 1
5 2681 1 1 20 LYS HB2 H 9.135 22.897 -10.688 1.00 . A A . 20 LYS HB2 1 1
5 2682 1 1 20 LYS HB3 H 8.795 21.415 -11.571 1.00 . A A . 20 LYS HB3 1 1
5 2683 1 1 20 LYS HD2 H 9.374 24.059 -12.871 1.00 . A A . 20 LYS HD2 1 1
5 2684 1 1 20 LYS HD3 H 8.930 22.609 -13.775 1.00 . A A . 20 LYS HD3 1 1
5 2685 1 1 20 LYS HE2 H 7.649 23.765 -15.196 1.00 . A A . 20 LYS HE2 1 1
5 2686 1 1 20 LYS HE3 H 6.894 24.686 -13.896 1.00 . A A . 20 LYS HE3 1 1
5 2687 1 1 20 LYS HG2 H 6.824 22.475 -12.571 1.00 . A A . 20 LYS HG2 1 1
5 2688 1 1 20 LYS HG3 H 7.201 23.967 -11.706 1.00 . A A . 20 LYS HG3 1 1
5 2689 1 1 20 LYS HZ1 H 9.144 25.921 -13.861 1.00 . A A . 20 LYS HZ1 1 1
5 2690 1 1 20 LYS HZ2 H 8.017 26.299 -15.065 1.00 . A A . 20 LYS HZ2 1 1
5 2691 1 1 20 LYS HZ3 H 9.334 25.299 -15.423 1.00 . A A . 20 LYS HZ3 1 1
5 2692 1 1 20 LYS N N 8.150 20.838 -9.123 1.00 . A A . 20 LYS N 1 1
5 2693 1 1 20 LYS NZ N 8.639 25.553 -14.693 1.00 . A A . 20 LYS NZ 1 1
5 2694 1 1 20 LYS O O 6.097 20.006 -10.796 1.00 . A A . 20 LYS O 1 1
5 2695 1 1 21 CYS C C 3.537 22.336 -12.533 1.00 . A A . 21 CYS C 1 1
5 2696 1 1 21 CYS CA C 3.872 21.598 -11.240 1.00 . A A . 21 CYS CA 1 1
5 2697 1 1 21 CYS CB C 2.760 21.817 -10.212 1.00 . A A . 21 CYS CB 1 1
5 2698 1 1 21 CYS H H 5.267 22.991 -10.468 1.00 . A A . 21 CYS H 1 1
5 2699 1 1 21 CYS HA H 3.952 20.543 -11.452 1.00 . A A . 21 CYS HA 1 1
5 2700 1 1 21 CYS HB2 H 3.006 22.675 -9.603 1.00 . A A . 21 CYS HB2 1 1
5 2701 1 1 21 CYS HB3 H 1.832 22.005 -10.732 1.00 . A A . 21 CYS HB3 1 1
5 2702 1 1 21 CYS N N 5.152 22.046 -10.703 1.00 . A A . 21 CYS N 1 1
5 2703 1 1 21 CYS O O 3.654 23.559 -12.611 1.00 . A A . 21 CYS O 1 1
5 2704 1 1 21 CYS SG S 2.493 20.404 -9.094 1.00 . A A . 21 CYS SG 1 1
5 2705 1 1 22 LEU C C 1.255 22.328 -14.964 1.00 . A A . 22 LEU C 1 1
5 2706 1 1 22 LEU CA C 2.766 22.165 -14.836 1.00 . A A . 22 LEU CA 1 1
5 2707 1 1 22 LEU CB C 3.294 21.289 -15.973 1.00 . A A . 22 LEU CB 1 1
5 2708 1 1 22 LEU CD1 C 5.376 19.921 -16.257 1.00 . A A . 22 LEU CD1 1 1
5 2709 1 1 22 LEU CD2 C 5.127 22.085 -17.487 1.00 . A A . 22 LEU CD2 1 1
5 2710 1 1 22 LEU CG C 4.805 21.330 -16.206 1.00 . A A . 22 LEU CG 1 1
5 2711 1 1 22 LEU H H 3.045 20.614 -13.422 1.00 . A A . 22 LEU H 1 1
5 2712 1 1 22 LEU HA H 3.228 23.139 -14.898 1.00 . A A . 22 LEU HA 1 1
5 2713 1 1 22 LEU HB2 H 3.021 20.268 -15.758 1.00 . A A . 22 LEU HB2 1 1
5 2714 1 1 22 LEU HB3 H 2.809 21.606 -16.886 1.00 . A A . 22 LEU HB3 1 1
5 2715 1 1 22 LEU HD11 H 4.801 19.276 -15.610 1.00 . A A . 22 LEU HD11 1 1
5 2716 1 1 22 LEU HD12 H 6.404 19.938 -15.928 1.00 . A A . 22 LEU HD12 1 1
5 2717 1 1 22 LEU HD13 H 5.328 19.551 -17.271 1.00 . A A . 22 LEU HD13 1 1
5 2718 1 1 22 LEU HD21 H 4.937 23.138 -17.341 1.00 . A A . 22 LEU HD21 1 1
5 2719 1 1 22 LEU HD22 H 4.505 21.715 -18.289 1.00 . A A . 22 LEU HD22 1 1
5 2720 1 1 22 LEU HD23 H 6.167 21.939 -17.739 1.00 . A A . 22 LEU HD23 1 1
5 2721 1 1 22 LEU HG H 5.276 21.850 -15.382 1.00 . A A . 22 LEU HG 1 1
5 2722 1 1 22 LEU N N 3.119 21.583 -13.545 1.00 . A A . 22 LEU N 1 1
5 2723 1 1 22 LEU O O 0.473 21.634 -14.314 1.00 . A A . 22 LEU O 1 1
5 2724 1 1 23 PRO C C -1.282 22.405 -16.806 1.00 . A A . 23 PRO C 1 1
5 2725 1 1 23 PRO CA C -0.589 23.541 -16.061 1.00 . A A . 23 PRO CA 1 1
5 2726 1 1 23 PRO CB C -0.567 24.808 -16.919 1.00 . A A . 23 PRO CB 1 1
5 2727 1 1 23 PRO CD C 1.708 24.130 -16.633 1.00 . A A . 23 PRO CD 1 1
5 2728 1 1 23 PRO CG C 0.758 24.782 -17.600 1.00 . A A . 23 PRO CG 1 1
5 2729 1 1 23 PRO HA H -1.114 23.738 -15.138 1.00 . A A . 23 PRO HA 1 1
5 2730 1 1 23 PRO HB2 H -1.379 24.777 -17.632 1.00 . A A . 23 PRO HB2 1 1
5 2731 1 1 23 PRO HB3 H -0.668 25.677 -16.287 1.00 . A A . 23 PRO HB3 1 1
5 2732 1 1 23 PRO HD2 H 2.444 23.545 -17.164 1.00 . A A . 23 PRO HD2 1 1
5 2733 1 1 23 PRO HD3 H 2.188 24.876 -16.017 1.00 . A A . 23 PRO HD3 1 1
5 2734 1 1 23 PRO HG2 H 0.692 24.203 -18.509 1.00 . A A . 23 PRO HG2 1 1
5 2735 1 1 23 PRO HG3 H 1.078 25.790 -17.818 1.00 . A A . 23 PRO HG3 1 1
5 2736 1 1 23 PRO N N 0.832 23.266 -15.825 1.00 . A A . 23 PRO N 1 1
5 2737 1 1 23 PRO O O -0.645 21.429 -17.202 1.00 . A A . 23 PRO O 1 1
5 2738 1 1 24 ARG C C -3.115 21.577 -19.193 1.00 . A A . 24 ARG C 1 1
5 2739 1 1 24 ARG CA C -3.371 21.523 -17.690 1.00 . A A . 24 ARG CA 1 1
5 2740 1 1 24 ARG CB C -4.863 21.714 -17.409 1.00 . A A . 24 ARG CB 1 1
5 2741 1 1 24 ARG CD C -6.074 22.820 -19.313 1.00 . A A . 24 ARG CD 1 1
5 2742 1 1 24 ARG CG C -5.423 23.018 -17.953 1.00 . A A . 24 ARG CG 1 1
5 2743 1 1 24 ARG CZ C -8.309 22.967 -20.327 1.00 . A A . 24 ARG CZ 1 1
5 2744 1 1 24 ARG H H -3.044 23.340 -16.654 1.00 . A A . 24 ARG H 1 1
5 2745 1 1 24 ARG HA H -3.065 20.557 -17.319 1.00 . A A . 24 ARG HA 1 1
5 2746 1 1 24 ARG HB2 H -5.409 20.898 -17.859 1.00 . A A . 24 ARG HB2 1 1
5 2747 1 1 24 ARG HB3 H -5.021 21.697 -16.341 1.00 . A A . 24 ARG HB3 1 1
5 2748 1 1 24 ARG HD2 H -5.663 23.542 -20.003 1.00 . A A . 24 ARG HD2 1 1
5 2749 1 1 24 ARG HD3 H -5.852 21.823 -19.662 1.00 . A A . 24 ARG HD3 1 1
5 2750 1 1 24 ARG HE H -7.930 23.133 -18.376 1.00 . A A . 24 ARG HE 1 1
5 2751 1 1 24 ARG HG2 H -6.164 23.396 -17.264 1.00 . A A . 24 ARG HG2 1 1
5 2752 1 1 24 ARG HG3 H -4.619 23.732 -18.049 1.00 . A A . 24 ARG HG3 1 1
5 2753 1 1 24 ARG HH11 H -6.801 22.653 -21.634 1.00 . A A . 24 ARG HH11 1 1
5 2754 1 1 24 ARG HH12 H -8.381 22.758 -22.336 1.00 . A A . 24 ARG HH12 1 1
5 2755 1 1 24 ARG HH21 H -10.016 23.273 -19.288 1.00 . A A . 24 ARG HH21 1 1
5 2756 1 1 24 ARG HH22 H -10.209 23.111 -21.001 1.00 . A A . 24 ARG HH22 1 1
5 2757 1 1 24 ARG N N -2.591 22.539 -16.993 1.00 . A A . 24 ARG N 1 1
5 2758 1 1 24 ARG NE N -7.524 22.992 -19.256 1.00 . A A . 24 ARG NE 1 1
5 2759 1 1 24 ARG NH1 N -7.788 22.778 -21.532 1.00 . A A . 24 ARG NH1 1 1
5 2760 1 1 24 ARG NH2 N -9.619 23.130 -20.195 1.00 . A A . 24 ARG NH2 1 1
5 2761 1 1 24 ARG O O -3.301 20.588 -19.900 1.00 . A A . 24 ARG O 1 1
5 2762 1 1 25 ALA C C -1.175 22.123 -21.514 1.00 . A A . 25 ALA C 1 1
5 2763 1 1 25 ALA CA C -2.403 22.923 -21.092 1.00 . A A . 25 ALA CA 1 1
5 2764 1 1 25 ALA CB C -2.208 24.398 -21.405 1.00 . A A . 25 ALA CB 1 1
5 2765 1 1 25 ALA H H -2.557 23.492 -19.060 1.00 . A A . 25 ALA H 1 1
5 2766 1 1 25 ALA HA H -3.259 22.571 -21.651 1.00 . A A . 25 ALA HA 1 1
5 2767 1 1 25 ALA HB1 H -1.379 24.514 -22.089 1.00 . A A . 25 ALA HB1 1 1
5 2768 1 1 25 ALA HB2 H -3.105 24.792 -21.858 1.00 . A A . 25 ALA HB2 1 1
5 2769 1 1 25 ALA HB3 H -1.999 24.935 -20.492 1.00 . A A . 25 ALA HB3 1 1
5 2770 1 1 25 ALA N N -2.687 22.740 -19.674 1.00 . A A . 25 ALA N 1 1
5 2771 1 1 25 ALA O O -0.921 21.939 -22.704 1.00 . A A . 25 ALA O 1 1
5 2772 1 1 26 PHE C C 0.478 19.697 -21.724 1.00 . A A . 26 PHE C 1 1
5 2773 1 1 26 PHE CA C 0.787 20.871 -20.800 1.00 . A A . 26 PHE CA 1 1
5 2774 1 1 26 PHE CB C 1.393 20.360 -19.492 1.00 . A A . 26 PHE CB 1 1
5 2775 1 1 26 PHE CD1 C -0.538 18.969 -18.696 1.00 . A A . 26 PHE CD1 1 1
5 2776 1 1 26 PHE CD2 C 1.594 17.925 -18.920 1.00 . A A . 26 PHE CD2 1 1
5 2777 1 1 26 PHE CE1 C -1.082 17.772 -18.268 1.00 . A A . 26 PHE CE1 1 1
5 2778 1 1 26 PHE CE2 C 1.055 16.726 -18.494 1.00 . A A . 26 PHE CE2 1 1
5 2779 1 1 26 PHE CG C 0.805 19.059 -19.027 1.00 . A A . 26 PHE CG 1 1
5 2780 1 1 26 PHE CZ C -0.284 16.650 -18.166 1.00 . A A . 26 PHE CZ 1 1
5 2781 1 1 26 PHE H H -0.671 21.830 -19.601 1.00 . A A . 26 PHE H 1 1
5 2782 1 1 26 PHE HA H 1.498 21.520 -21.287 1.00 . A A . 26 PHE HA 1 1
5 2783 1 1 26 PHE HB2 H 2.454 20.214 -19.627 1.00 . A A . 26 PHE HB2 1 1
5 2784 1 1 26 PHE HB3 H 1.230 21.095 -18.717 1.00 . A A . 26 PHE HB3 1 1
5 2785 1 1 26 PHE HD1 H -1.163 19.847 -18.775 1.00 . A A . 26 PHE HD1 1 1
5 2786 1 1 26 PHE HD2 H 2.642 17.983 -19.175 1.00 . A A . 26 PHE HD2 1 1
5 2787 1 1 26 PHE HE1 H -2.130 17.717 -18.013 1.00 . A A . 26 PHE HE1 1 1
5 2788 1 1 26 PHE HE2 H 1.681 15.850 -18.415 1.00 . A A . 26 PHE HE2 1 1
5 2789 1 1 26 PHE HZ H -0.708 15.714 -17.833 1.00 . A A . 26 PHE HZ 1 1
5 2790 1 1 26 PHE N N -0.416 21.650 -20.531 1.00 . A A . 26 PHE N 1 1
5 2791 1 1 26 PHE O O 1.353 19.211 -22.442 1.00 . A A . 26 PHE O 1 1
5 2792 1 1 27 HIS C C -0.921 18.414 -24.009 1.00 . A A . 27 HIS C 1 1
5 2793 1 1 27 HIS CA C -1.196 18.127 -22.536 1.00 . A A . 27 HIS CA 1 1
5 2794 1 1 27 HIS CB C -2.685 17.846 -22.329 1.00 . A A . 27 HIS CB 1 1
5 2795 1 1 27 HIS CD2 C -2.814 15.694 -23.771 1.00 . A A . 27 HIS CD2 1 1
5 2796 1 1 27 HIS CE1 C -4.686 16.126 -24.826 1.00 . A A . 27 HIS CE1 1 1
5 2797 1 1 27 HIS CG C -3.260 16.894 -23.333 1.00 . A A . 27 HIS CG 1 1
5 2798 1 1 27 HIS H H -1.423 19.674 -21.108 1.00 . A A . 27 HIS H 1 1
5 2799 1 1 27 HIS HA H -0.630 17.258 -22.239 1.00 . A A . 27 HIS HA 1 1
5 2800 1 1 27 HIS HB2 H -2.831 17.420 -21.347 1.00 . A A . 27 HIS HB2 1 1
5 2801 1 1 27 HIS HB3 H -3.233 18.774 -22.399 1.00 . A A . 27 HIS HB3 1 1
5 2802 1 1 27 HIS HD1 H -4.999 17.931 -23.914 1.00 . A A . 27 HIS HD1 1 1
5 2803 1 1 27 HIS HD2 H -1.913 15.188 -23.451 1.00 . A A . 27 HIS HD2 1 1
5 2804 1 1 27 HIS HE1 H -5.539 16.041 -25.483 1.00 . A A . 27 HIS HE1 1 1
5 2805 1 1 27 HIS N N -0.772 19.245 -21.700 1.00 . A A . 27 HIS N 1 1
5 2806 1 1 27 HIS ND1 N -4.434 17.137 -24.013 1.00 . A A . 27 HIS ND1 1 1
5 2807 1 1 27 HIS NE2 N -3.718 15.237 -24.698 1.00 . A A . 27 HIS NE2 1 1
5 2808 1 1 27 HIS O O -1.681 19.125 -24.666 1.00 . A A . 27 HIS O 1 1
5 2809 1 1 28 CYS C C 0.575 19.538 -26.267 1.00 . A A . 28 CYS C 1 1
5 2810 1 1 28 CYS CA C 0.550 18.053 -25.915 1.00 . A A . 28 CYS CA 1 1
5 2811 1 1 28 CYS CB C -0.422 17.315 -26.837 1.00 . A A . 28 CYS CB 1 1
5 2812 1 1 28 CYS H H 0.739 17.300 -23.945 1.00 . A A . 28 CYS H 1 1
5 2813 1 1 28 CYS HA H 1.540 17.647 -26.050 1.00 . A A . 28 CYS HA 1 1
5 2814 1 1 28 CYS HB2 H -1.415 17.365 -26.414 1.00 . A A . 28 CYS HB2 1 1
5 2815 1 1 28 CYS HB3 H -0.424 17.796 -27.804 1.00 . A A . 28 CYS HB3 1 1
5 2816 1 1 28 CYS N N 0.172 17.857 -24.520 1.00 . A A . 28 CYS N 1 1
5 2817 1 1 28 CYS O O -0.426 20.097 -26.714 1.00 . A A . 28 CYS O 1 1
5 2818 1 1 28 CYS SG S -0.017 15.557 -27.090 1.00 . A A . 28 CYS SG 1 1
5 2819 1 1 29 ASP C C 2.816 21.793 -27.551 1.00 . A A . 29 ASP C 1 1
5 2820 1 1 29 ASP CA C 1.883 21.588 -26.362 1.00 . A A . 29 ASP CA 1 1
5 2821 1 1 29 ASP CB C 2.424 22.330 -25.139 1.00 . A A . 29 ASP CB 1 1
5 2822 1 1 29 ASP CG C 3.371 21.479 -24.316 1.00 . A A . 29 ASP CG 1 1
5 2823 1 1 29 ASP H H 2.489 19.668 -25.705 1.00 . A A . 29 ASP H 1 1
5 2824 1 1 29 ASP HA H 0.911 21.984 -26.611 1.00 . A A . 29 ASP HA 1 1
5 2825 1 1 29 ASP HB2 H 2.956 23.212 -25.467 1.00 . A A . 29 ASP HB2 1 1
5 2826 1 1 29 ASP HB3 H 1.597 22.627 -24.511 1.00 . A A . 29 ASP HB3 1 1
5 2827 1 1 29 ASP N N 1.726 20.169 -26.064 1.00 . A A . 29 ASP N 1 1
5 2828 1 1 29 ASP O O 2.682 22.762 -28.298 1.00 . A A . 29 ASP O 1 1
5 2829 1 1 29 ASP OD1 O 4.333 20.932 -24.895 1.00 . A A . 29 ASP OD1 1 1
5 2830 1 1 29 ASP OD2 O 3.149 21.359 -23.093 1.00 . A A . 29 ASP OD2 1 1
5 2831 1 1 30 GLY C C 6.085 20.469 -28.447 1.00 . A A . 30 GLY C 1 1
5 2832 1 1 30 GLY CA C 4.706 20.975 -28.819 1.00 . A A . 30 GLY CA 1 1
5 2833 1 1 30 GLY H H 3.823 20.125 -27.092 1.00 . A A . 30 GLY H 1 1
5 2834 1 1 30 GLY HA2 H 4.333 20.397 -29.651 1.00 . A A . 30 GLY HA2 1 1
5 2835 1 1 30 GLY HA3 H 4.783 22.010 -29.118 1.00 . A A . 30 GLY HA3 1 1
5 2836 1 1 30 GLY N N 3.763 20.876 -27.719 1.00 . A A . 30 GLY N 1 1
5 2837 1 1 30 GLY O O 6.711 19.731 -29.210 1.00 . A A . 30 GLY O 1 1
5 2838 1 1 31 LYS C C 7.853 20.164 -25.303 1.00 . A A . 31 LYS C 1 1
5 2839 1 1 31 LYS CA C 7.878 20.450 -26.801 1.00 . A A . 31 LYS CA 1 1
5 2840 1 1 31 LYS CB C 8.919 21.529 -27.108 1.00 . A A . 31 LYS CB 1 1
5 2841 1 1 31 LYS CD C 10.187 22.403 -29.093 1.00 . A A . 31 LYS CD 1 1
5 2842 1 1 31 LYS CE C 10.601 21.374 -30.133 1.00 . A A . 31 LYS CE 1 1
5 2843 1 1 31 LYS CG C 8.816 22.090 -28.516 1.00 . A A . 31 LYS CG 1 1
5 2844 1 1 31 LYS H H 6.018 21.455 -26.709 1.00 . A A . 31 LYS H 1 1
5 2845 1 1 31 LYS HA H 8.147 19.544 -27.323 1.00 . A A . 31 LYS HA 1 1
5 2846 1 1 31 LYS HB2 H 8.794 22.342 -26.408 1.00 . A A . 31 LYS HB2 1 1
5 2847 1 1 31 LYS HB3 H 9.906 21.106 -26.983 1.00 . A A . 31 LYS HB3 1 1
5 2848 1 1 31 LYS HD2 H 10.158 23.377 -29.558 1.00 . A A . 31 LYS HD2 1 1
5 2849 1 1 31 LYS HD3 H 10.913 22.405 -28.292 1.00 . A A . 31 LYS HD3 1 1
5 2850 1 1 31 LYS HE2 H 11.076 20.545 -29.632 1.00 . A A . 31 LYS HE2 1 1
5 2851 1 1 31 LYS HE3 H 9.718 21.025 -30.647 1.00 . A A . 31 LYS HE3 1 1
5 2852 1 1 31 LYS HG2 H 8.329 21.364 -29.148 1.00 . A A . 31 LYS HG2 1 1
5 2853 1 1 31 LYS HG3 H 8.231 22.998 -28.489 1.00 . A A . 31 LYS HG3 1 1
5 2854 1 1 31 LYS HZ1 H 12.436 22.220 -30.663 1.00 . A A . 31 LYS HZ1 1 1
5 2855 1 1 31 LYS HZ2 H 11.132 22.785 -31.579 1.00 . A A . 31 LYS HZ2 1 1
5 2856 1 1 31 LYS HZ3 H 11.760 21.241 -31.866 1.00 . A A . 31 LYS HZ3 1 1
5 2857 1 1 31 LYS N N 6.563 20.867 -27.273 1.00 . A A . 31 LYS N 1 1
5 2858 1 1 31 LYS NZ N 11.549 21.944 -31.130 1.00 . A A . 31 LYS NZ 1 1
5 2859 1 1 31 LYS O O 6.787 20.105 -24.690 1.00 . A A . 31 LYS O 1 1
5 2860 1 1 32 ASP C C 8.837 20.960 -22.470 1.00 . A A . 32 ASP C 1 1
5 2861 1 1 32 ASP CA C 9.147 19.713 -23.291 1.00 . A A . 32 ASP CA 1 1
5 2862 1 1 32 ASP CB C 10.550 19.203 -22.958 1.00 . A A . 32 ASP CB 1 1
5 2863 1 1 32 ASP CG C 11.130 18.342 -24.063 1.00 . A A . 32 ASP CG 1 1
5 2864 1 1 32 ASP H H 9.848 20.048 -25.260 1.00 . A A . 32 ASP H 1 1
5 2865 1 1 32 ASP HA H 8.427 18.947 -23.044 1.00 . A A . 32 ASP HA 1 1
5 2866 1 1 32 ASP HB2 H 11.205 20.047 -22.804 1.00 . A A . 32 ASP HB2 1 1
5 2867 1 1 32 ASP HB3 H 10.507 18.615 -22.053 1.00 . A A . 32 ASP HB3 1 1
5 2868 1 1 32 ASP N N 9.033 19.989 -24.719 1.00 . A A . 32 ASP N 1 1
5 2869 1 1 32 ASP O O 9.300 22.056 -22.788 1.00 . A A . 32 ASP O 1 1
5 2870 1 1 32 ASP OD1 O 10.361 17.583 -24.689 1.00 . A A . 32 ASP OD1 1 1
5 2871 1 1 32 ASP OD2 O 12.353 18.426 -24.301 1.00 . A A . 32 ASP OD2 1 1
5 2872 1 1 33 ASP C C 8.225 21.693 -19.135 1.00 . A A . 33 ASP C 1 1
5 2873 1 1 33 ASP CA C 7.680 21.899 -20.545 1.00 . A A . 33 ASP CA 1 1
5 2874 1 1 33 ASP CB C 6.159 22.052 -20.500 1.00 . A A . 33 ASP CB 1 1
5 2875 1 1 33 ASP CG C 5.565 22.336 -21.866 1.00 . A A . 33 ASP CG 1 1
5 2876 1 1 33 ASP H H 7.714 19.889 -21.211 1.00 . A A . 33 ASP H 1 1
5 2877 1 1 33 ASP HA H 8.111 22.799 -20.957 1.00 . A A . 33 ASP HA 1 1
5 2878 1 1 33 ASP HB2 H 5.723 21.139 -20.122 1.00 . A A . 33 ASP HB2 1 1
5 2879 1 1 33 ASP HB3 H 5.906 22.869 -19.840 1.00 . A A . 33 ASP HB3 1 1
5 2880 1 1 33 ASP N N 8.052 20.787 -21.413 1.00 . A A . 33 ASP N 1 1
5 2881 1 1 33 ASP O O 8.448 22.654 -18.398 1.00 . A A . 33 ASP O 1 1
5 2882 1 1 33 ASP OD1 O 5.723 21.488 -22.769 1.00 . A A . 33 ASP OD1 1 1
5 2883 1 1 33 ASP OD2 O 4.943 23.406 -22.032 1.00 . A A . 33 ASP OD2 1 1
5 2884 1 1 34 CYS C C 10.472 20.248 -17.401 1.00 . A A . 34 CYS C 1 1
5 2885 1 1 34 CYS CA C 8.953 20.102 -17.444 1.00 . A A . 34 CYS CA 1 1
5 2886 1 1 34 CYS CB C 8.556 18.674 -17.062 1.00 . A A . 34 CYS CB 1 1
5 2887 1 1 34 CYS H H 8.239 19.711 -19.398 1.00 . A A . 34 CYS H 1 1
5 2888 1 1 34 CYS HA H 8.518 20.789 -16.734 1.00 . A A . 34 CYS HA 1 1
5 2889 1 1 34 CYS HB2 H 7.479 18.608 -17.018 1.00 . A A . 34 CYS HB2 1 1
5 2890 1 1 34 CYS HB3 H 8.923 17.993 -17.816 1.00 . A A . 34 CYS HB3 1 1
5 2891 1 1 34 CYS N N 8.436 20.435 -18.766 1.00 . A A . 34 CYS N 1 1
5 2892 1 1 34 CYS O O 11.035 20.695 -16.403 1.00 . A A . 34 CYS O 1 1
5 2893 1 1 34 CYS SG S 9.210 18.125 -15.453 1.00 . A A . 34 CYS SG 1 1
5 2894 1 1 35 GLY C C 13.264 18.740 -17.989 1.00 . A A . 35 GLY C 1 1
5 2895 1 1 35 GLY CA C 12.575 19.964 -18.560 1.00 . A A . 35 GLY CA 1 1
5 2896 1 1 35 GLY H H 10.627 19.518 -19.259 1.00 . A A . 35 GLY H 1 1
5 2897 1 1 35 GLY HA2 H 12.870 20.082 -19.592 1.00 . A A . 35 GLY HA2 1 1
5 2898 1 1 35 GLY HA3 H 12.892 20.833 -18.003 1.00 . A A . 35 GLY HA3 1 1
5 2899 1 1 35 GLY N N 11.128 19.867 -18.493 1.00 . A A . 35 GLY N 1 1
5 2900 1 1 35 GLY O O 14.479 18.588 -18.116 1.00 . A A . 35 GLY O 1 1
5 2901 1 1 36 ASN C C 12.764 15.441 -17.656 1.00 . A A . 36 ASN C 1 1
5 2902 1 1 36 ASN CA C 13.032 16.650 -16.764 1.00 . A A . 36 ASN CA 1 1
5 2903 1 1 36 ASN CB C 12.426 16.419 -15.378 1.00 . A A . 36 ASN CB 1 1
5 2904 1 1 36 ASN CG C 13.066 15.250 -14.655 1.00 . A A . 36 ASN CG 1 1
5 2905 1 1 36 ASN H H 11.526 18.042 -17.289 1.00 . A A . 36 ASN H 1 1
5 2906 1 1 36 ASN HA H 14.099 16.779 -16.663 1.00 . A A . 36 ASN HA 1 1
5 2907 1 1 36 ASN HB2 H 12.565 17.307 -14.779 1.00 . A A . 36 ASN HB2 1 1
5 2908 1 1 36 ASN HB3 H 11.370 16.221 -15.481 1.00 . A A . 36 ASN HB3 1 1
5 2909 1 1 36 ASN HD21 H 11.322 14.780 -13.821 1.00 . A A . 36 ASN HD21 1 1
5 2910 1 1 36 ASN HD22 H 12.654 13.763 -13.401 1.00 . A A . 36 ASN HD22 1 1
5 2911 1 1 36 ASN N N 12.488 17.866 -17.358 1.00 . A A . 36 ASN N 1 1
5 2912 1 1 36 ASN ND2 N 12.267 14.524 -13.881 1.00 . A A . 36 ASN ND2 1 1
5 2913 1 1 36 ASN O O 13.512 14.465 -17.637 1.00 . A A . 36 ASN O 1 1
5 2914 1 1 36 ASN OD1 O 14.264 15.002 -14.790 1.00 . A A . 36 ASN OD1 1 1
5 2915 1 1 37 GLY C C 10.223 13.561 -18.775 1.00 . A A . 37 GLY C 1 1
5 2916 1 1 37 GLY CA C 11.343 14.422 -19.325 1.00 . A A . 37 GLY CA 1 1
5 2917 1 1 37 GLY H H 11.130 16.319 -18.409 1.00 . A A . 37 GLY H 1 1
5 2918 1 1 37 GLY HA2 H 11.035 14.830 -20.277 1.00 . A A . 37 GLY HA2 1 1
5 2919 1 1 37 GLY HA3 H 12.216 13.804 -19.475 1.00 . A A . 37 GLY HA3 1 1
5 2920 1 1 37 GLY N N 11.691 15.515 -18.437 1.00 . A A . 37 GLY N 1 1
5 2921 1 1 37 GLY O O 10.175 12.358 -19.027 1.00 . A A . 37 GLY O 1 1
5 2922 1 1 38 ALA C C 6.874 13.931 -18.028 1.00 . A A . 38 ALA C 1 1
5 2923 1 1 38 ALA CA C 8.197 13.461 -17.432 1.00 . A A . 38 ALA CA 1 1
5 2924 1 1 38 ALA CB C 8.189 13.638 -15.921 1.00 . A A . 38 ALA CB 1 1
5 2925 1 1 38 ALA H H 9.413 15.140 -17.854 1.00 . A A . 38 ALA H 1 1
5 2926 1 1 38 ALA HA H 8.323 12.410 -17.646 1.00 . A A . 38 ALA HA 1 1
5 2927 1 1 38 ALA HB1 H 7.709 14.573 -15.671 1.00 . A A . 38 ALA HB1 1 1
5 2928 1 1 38 ALA HB2 H 7.648 12.821 -15.466 1.00 . A A . 38 ALA HB2 1 1
5 2929 1 1 38 ALA HB3 H 9.205 13.645 -15.555 1.00 . A A . 38 ALA HB3 1 1
5 2930 1 1 38 ALA N N 9.321 14.179 -18.019 1.00 . A A . 38 ALA N 1 1
5 2931 1 1 38 ALA O O 5.998 13.122 -18.333 1.00 . A A . 38 ALA O 1 1
5 2932 1 1 39 ASP C C 5.328 15.385 -20.198 1.00 . A A . 39 ASP C 1 1
5 2933 1 1 39 ASP CA C 5.519 15.820 -18.748 1.00 . A A . 39 ASP CA 1 1
5 2934 1 1 39 ASP CB C 5.568 17.347 -18.663 1.00 . A A . 39 ASP CB 1 1
5 2935 1 1 39 ASP CG C 6.556 17.950 -19.643 1.00 . A A . 39 ASP CG 1 1
5 2936 1 1 39 ASP H H 7.470 15.836 -17.926 1.00 . A A . 39 ASP H 1 1
5 2937 1 1 39 ASP HA H 4.684 15.463 -18.166 1.00 . A A . 39 ASP HA 1 1
5 2938 1 1 39 ASP HB2 H 4.587 17.744 -18.879 1.00 . A A . 39 ASP HB2 1 1
5 2939 1 1 39 ASP HB3 H 5.857 17.636 -17.664 1.00 . A A . 39 ASP HB3 1 1
5 2940 1 1 39 ASP N N 6.736 15.243 -18.189 1.00 . A A . 39 ASP N 1 1
5 2941 1 1 39 ASP O O 4.211 15.388 -20.714 1.00 . A A . 39 ASP O 1 1
5 2942 1 1 39 ASP OD1 O 7.708 17.470 -19.695 1.00 . A A . 39 ASP OD1 1 1
5 2943 1 1 39 ASP OD2 O 6.177 18.901 -20.357 1.00 . A A . 39 ASP OD2 1 1
5 2944 1 1 40 GLU C C 5.431 13.393 -22.406 1.00 . A A . 40 GLU C 1 1
5 2945 1 1 40 GLU CA C 6.379 14.578 -22.240 1.00 . A A . 40 GLU CA 1 1
5 2946 1 1 40 GLU CB C 7.778 14.198 -22.727 1.00 . A A . 40 GLU CB 1 1
5 2947 1 1 40 GLU CD C 7.948 16.271 -24.159 1.00 . A A . 40 GLU CD 1 1
5 2948 1 1 40 GLU CG C 8.628 15.391 -23.128 1.00 . A A . 40 GLU CG 1 1
5 2949 1 1 40 GLU H H 7.288 15.033 -20.383 1.00 . A A . 40 GLU H 1 1
5 2950 1 1 40 GLU HA H 6.013 15.402 -22.833 1.00 . A A . 40 GLU HA 1 1
5 2951 1 1 40 GLU HB2 H 8.289 13.667 -21.937 1.00 . A A . 40 GLU HB2 1 1
5 2952 1 1 40 GLU HB3 H 7.683 13.546 -23.583 1.00 . A A . 40 GLU HB3 1 1
5 2953 1 1 40 GLU HG2 H 8.831 15.985 -22.249 1.00 . A A . 40 GLU HG2 1 1
5 2954 1 1 40 GLU HG3 H 9.559 15.032 -23.541 1.00 . A A . 40 GLU HG3 1 1
5 2955 1 1 40 GLU N N 6.426 15.013 -20.849 1.00 . A A . 40 GLU N 1 1
5 2956 1 1 40 GLU O O 4.838 13.205 -23.468 1.00 . A A . 40 GLU O 1 1
5 2957 1 1 40 GLU OE1 O 7.169 17.160 -23.760 1.00 . A A . 40 GLU OE1 1 1
5 2958 1 1 40 GLU OE2 O 8.197 16.070 -25.366 1.00 . A A . 40 GLU OE2 1 1
5 2959 1 1 41 GLU C C 2.966 11.847 -21.582 1.00 . A A . 41 GLU C 1 1
5 2960 1 1 41 GLU CA C 4.421 11.432 -21.380 1.00 . A A . 41 GLU CA 1 1
5 2961 1 1 41 GLU CB C 4.558 10.630 -20.084 1.00 . A A . 41 GLU CB 1 1
5 2962 1 1 41 GLU CD C 6.284 8.836 -20.512 1.00 . A A . 41 GLU CD 1 1
5 2963 1 1 41 GLU CG C 5.973 10.146 -19.815 1.00 . A A . 41 GLU CG 1 1
5 2964 1 1 41 GLU H H 5.794 12.801 -20.531 1.00 . A A . 41 GLU H 1 1
5 2965 1 1 41 GLU HA H 4.724 10.811 -22.210 1.00 . A A . 41 GLU HA 1 1
5 2966 1 1 41 GLU HB2 H 4.247 11.251 -19.256 1.00 . A A . 41 GLU HB2 1 1
5 2967 1 1 41 GLU HB3 H 3.910 9.768 -20.138 1.00 . A A . 41 GLU HB3 1 1
5 2968 1 1 41 GLU HG2 H 6.668 10.895 -20.163 1.00 . A A . 41 GLU HG2 1 1
5 2969 1 1 41 GLU HG3 H 6.096 10.009 -18.750 1.00 . A A . 41 GLU HG3 1 1
5 2970 1 1 41 GLU N N 5.295 12.598 -21.350 1.00 . A A . 41 GLU N 1 1
5 2971 1 1 41 GLU O O 2.662 13.029 -21.731 1.00 . A A . 41 GLU O 1 1
5 2972 1 1 41 GLU OE1 O 5.806 8.641 -21.649 1.00 . A A . 41 GLU OE1 1 1
5 2973 1 1 41 GLU OE2 O 7.006 8.006 -19.921 1.00 . A A . 41 GLU OE2 1 1
5 2974 1 1 42 ASN C C 0.381 11.725 -23.150 1.00 . A A . 42 ASN C 1 1
5 2975 1 1 42 ASN CA C 0.649 11.126 -21.773 1.00 . A A . 42 ASN CA 1 1
5 2976 1 1 42 ASN CB C 0.137 12.071 -20.684 1.00 . A A . 42 ASN CB 1 1
5 2977 1 1 42 ASN CG C 0.804 11.826 -19.345 1.00 . A A . 42 ASN CG 1 1
5 2978 1 1 42 ASN H H 2.375 9.940 -21.464 1.00 . A A . 42 ASN H 1 1
5 2979 1 1 42 ASN HA H 0.126 10.184 -21.695 1.00 . A A . 42 ASN HA 1 1
5 2980 1 1 42 ASN HB2 H 0.334 13.092 -20.981 1.00 . A A . 42 ASN HB2 1 1
5 2981 1 1 42 ASN HB3 H -0.927 11.934 -20.567 1.00 . A A . 42 ASN HB3 1 1
5 2982 1 1 42 ASN HD21 H 0.973 13.784 -19.042 1.00 . A A . 42 ASN HD21 1 1
5 2983 1 1 42 ASN HD22 H 1.593 12.773 -17.785 1.00 . A A . 42 ASN HD22 1 1
5 2984 1 1 42 ASN N N 2.072 10.863 -21.588 1.00 . A A . 42 ASN N 1 1
5 2985 1 1 42 ASN ND2 N 1.159 12.903 -18.654 1.00 . A A . 42 ASN ND2 1 1
5 2986 1 1 42 ASN O O -0.647 12.365 -23.372 1.00 . A A . 42 ASN O 1 1
5 2987 1 1 42 ASN OD1 O 0.998 10.681 -18.936 1.00 . A A . 42 ASN OD1 1 1
5 2988 1 1 43 CYS C C 1.970 11.179 -26.418 1.00 . A A . 43 CYS C 1 1
5 2989 1 1 43 CYS CA C 1.179 12.031 -25.429 1.00 . A A . 43 CYS CA 1 1
5 2990 1 1 43 CYS CB C 1.659 13.482 -25.493 1.00 . A A . 43 CYS CB 1 1
5 2991 1 1 43 CYS H H 2.112 10.995 -23.836 1.00 . A A . 43 CYS H 1 1
5 2992 1 1 43 CYS HA H 0.134 11.994 -25.697 1.00 . A A . 43 CYS HA 1 1
5 2993 1 1 43 CYS HB2 H 2.371 13.653 -24.698 1.00 . A A . 43 CYS HB2 1 1
5 2994 1 1 43 CYS HB3 H 2.140 13.653 -26.444 1.00 . A A . 43 CYS HB3 1 1
5 2995 1 1 43 CYS N N 1.313 11.513 -24.073 1.00 . A A . 43 CYS N 1 1
5 2996 1 1 43 CYS O O 2.317 11.634 -27.507 1.00 . A A . 43 CYS O 1 1
5 2997 1 1 43 CYS SG S 0.328 14.713 -25.315 1.00 . A A . 43 CYS SG 1 1
5 2998 1 1 44 GLY C C 2.111 8.312 -27.878 1.00 . A A . 44 GLY C 1 1
5 2999 1 1 44 GLY CA C 2.999 9.043 -26.891 1.00 . A A . 44 GLY CA 1 1
5 3000 1 1 44 GLY H H 1.949 9.630 -25.149 1.00 . A A . 44 GLY H 1 1
5 3001 1 1 44 GLY HA2 H 3.732 9.616 -27.439 1.00 . A A . 44 GLY HA2 1 1
5 3002 1 1 44 GLY HA3 H 3.511 8.315 -26.278 1.00 . A A . 44 GLY HA3 1 1
5 3003 1 1 44 GLY N N 2.252 9.939 -26.029 1.00 . A A . 44 GLY N 1 1
5 3004 1 1 44 GLY O O 2.620 7.778 -28.862 1.00 . A A . 44 GLY O 1 1
5 3005 2 2 1 CA CA CA 4.666 18.660 -22.953 1.00 . B A . 101 CA CA 1 1
6 3006 1 1 1 GLY C C 11.376 25.044 -0.837 1.00 . A A . 1 GLY C 1 1
6 3007 1 1 1 GLY CA C 12.244 25.564 0.292 1.00 . A A . 1 GLY CA 1 1
6 3008 1 1 1 GLY H1 H 14.222 26.308 0.427 1.00 . A A . 1 GLY H1 1 1
6 3009 1 1 1 GLY HA2 H 12.207 24.864 1.113 1.00 . A A . 1 GLY HA2 1 1
6 3010 1 1 1 GLY HA3 H 11.852 26.514 0.623 1.00 . A A . 1 GLY HA3 1 1
6 3011 1 1 1 GLY N N 13.627 25.744 -0.110 1.00 . A A . 1 GLY N 1 1
6 3012 1 1 1 GLY O O 11.832 24.918 -1.973 1.00 . A A . 1 GLY O 1 1
6 3013 1 1 2 SER C C 9.765 22.997 -2.220 1.00 . A A . 2 SER C 1 1
6 3014 1 1 2 SER CA C 9.188 24.223 -1.518 1.00 . A A . 2 SER CA 1 1
6 3015 1 1 2 SER CB C 8.858 25.305 -2.547 1.00 . A A . 2 SER CB 1 1
6 3016 1 1 2 SER H H 9.817 24.860 0.401 1.00 . A A . 2 SER H 1 1
6 3017 1 1 2 SER HA H 8.282 23.936 -1.005 1.00 . A A . 2 SER HA 1 1
6 3018 1 1 2 SER HB2 H 9.427 25.129 -3.447 1.00 . A A . 2 SER HB2 1 1
6 3019 1 1 2 SER HB3 H 7.802 25.270 -2.776 1.00 . A A . 2 SER HB3 1 1
6 3020 1 1 2 SER HG H 9.874 26.980 -2.584 1.00 . A A . 2 SER HG 1 1
6 3021 1 1 2 SER N N 10.121 24.738 -0.523 1.00 . A A . 2 SER N 1 1
6 3022 1 1 2 SER O O 9.588 22.818 -3.424 1.00 . A A . 2 SER O 1 1
6 3023 1 1 2 SER OG O 9.175 26.594 -2.051 1.00 . A A . 2 SER OG 1 1
6 3024 1 1 3 MET C C 10.086 19.773 -1.927 1.00 . A A . 3 MET C 1 1
6 3025 1 1 3 MET CA C 11.057 20.946 -2.004 1.00 . A A . 3 MET CA 1 1
6 3026 1 1 3 MET CB C 12.346 20.607 -1.253 1.00 . A A . 3 MET CB 1 1
6 3027 1 1 3 MET CE C 14.741 20.171 -3.488 1.00 . A A . 3 MET CE 1 1
6 3028 1 1 3 MET CG C 13.468 21.605 -1.488 1.00 . A A . 3 MET CG 1 1
6 3029 1 1 3 MET H H 10.562 22.353 -0.502 1.00 . A A . 3 MET H 1 1
6 3030 1 1 3 MET HA H 11.295 21.134 -3.041 1.00 . A A . 3 MET HA 1 1
6 3031 1 1 3 MET HB2 H 12.134 20.578 -0.194 1.00 . A A . 3 MET HB2 1 1
6 3032 1 1 3 MET HB3 H 12.688 19.633 -1.570 1.00 . A A . 3 MET HB3 1 1
6 3033 1 1 3 MET HE1 H 13.863 19.542 -3.475 1.00 . A A . 3 MET HE1 1 1
6 3034 1 1 3 MET HE2 H 14.583 20.995 -4.169 1.00 . A A . 3 MET HE2 1 1
6 3035 1 1 3 MET HE3 H 15.593 19.592 -3.813 1.00 . A A . 3 MET HE3 1 1
6 3036 1 1 3 MET HG2 H 13.203 22.234 -2.325 1.00 . A A . 3 MET HG2 1 1
6 3037 1 1 3 MET HG3 H 13.578 22.216 -0.603 1.00 . A A . 3 MET HG3 1 1
6 3038 1 1 3 MET N N 10.455 22.156 -1.456 1.00 . A A . 3 MET N 1 1
6 3039 1 1 3 MET O O 10.173 18.830 -2.715 1.00 . A A . 3 MET O 1 1
6 3040 1 1 3 MET SD S 15.045 20.808 -1.842 1.00 . A A . 3 MET SD 1 1
6 3041 1 1 4 ILE C C 6.806 19.357 -0.455 1.00 . A A . 4 ILE C 1 1
6 3042 1 1 4 ILE CA C 8.175 18.779 -0.796 1.00 . A A . 4 ILE CA 1 1
6 3043 1 1 4 ILE CB C 8.595 17.797 0.313 1.00 . A A . 4 ILE CB 1 1
6 3044 1 1 4 ILE CD1 C 8.315 15.304 0.741 1.00 . A A . 4 ILE CD1 1 1
6 3045 1 1 4 ILE CG1 C 7.641 16.602 0.355 1.00 . A A . 4 ILE CG1 1 1
6 3046 1 1 4 ILE CG2 C 8.628 18.503 1.661 1.00 . A A . 4 ILE CG2 1 1
6 3047 1 1 4 ILE H H 9.144 20.613 -0.377 1.00 . A A . 4 ILE H 1 1
6 3048 1 1 4 ILE HA H 8.102 18.232 -1.725 1.00 . A A . 4 ILE HA 1 1
6 3049 1 1 4 ILE HB H 9.592 17.446 0.094 1.00 . A A . 4 ILE HB 1 1
6 3050 1 1 4 ILE HD11 H 8.172 15.123 1.796 1.00 . A A . 4 ILE HD11 1 1
6 3051 1 1 4 ILE HD12 H 7.886 14.492 0.173 1.00 . A A . 4 ILE HD12 1 1
6 3052 1 1 4 ILE HD13 H 9.373 15.371 0.529 1.00 . A A . 4 ILE HD13 1 1
6 3053 1 1 4 ILE HG12 H 6.862 16.796 1.074 1.00 . A A . 4 ILE HG12 1 1
6 3054 1 1 4 ILE HG13 H 7.199 16.470 -0.622 1.00 . A A . 4 ILE HG13 1 1
6 3055 1 1 4 ILE HG21 H 7.619 18.653 2.013 1.00 . A A . 4 ILE HG21 1 1
6 3056 1 1 4 ILE HG22 H 9.170 17.897 2.371 1.00 . A A . 4 ILE HG22 1 1
6 3057 1 1 4 ILE HG23 H 9.118 19.459 1.555 1.00 . A A . 4 ILE HG23 1 1
6 3058 1 1 4 ILE N N 9.162 19.836 -0.974 1.00 . A A . 4 ILE N 1 1
6 3059 1 1 4 ILE O O 6.702 20.385 0.216 1.00 . A A . 4 ILE O 1 1
6 3060 1 1 5 THR C C 4.125 20.489 -1.317 1.00 . A A . 5 THR C 1 1
6 3061 1 1 5 THR CA C 4.391 19.137 -0.666 1.00 . A A . 5 THR CA 1 1
6 3062 1 1 5 THR CB C 4.108 19.241 0.844 1.00 . A A . 5 THR CB 1 1
6 3063 1 1 5 THR CG2 C 2.614 19.358 1.108 1.00 . A A . 5 THR CG2 1 1
6 3064 1 1 5 THR H H 5.902 17.878 -1.451 1.00 . A A . 5 THR H 1 1
6 3065 1 1 5 THR HA H 3.716 18.406 -1.088 1.00 . A A . 5 THR HA 1 1
6 3066 1 1 5 THR HB H 4.596 20.127 1.226 1.00 . A A . 5 THR HB 1 1
6 3067 1 1 5 THR HG1 H 3.949 17.415 1.571 1.00 . A A . 5 THR HG1 1 1
6 3068 1 1 5 THR HG21 H 2.118 18.458 0.776 1.00 . A A . 5 THR HG21 1 1
6 3069 1 1 5 THR HG22 H 2.219 20.207 0.569 1.00 . A A . 5 THR HG22 1 1
6 3070 1 1 5 THR HG23 H 2.445 19.493 2.166 1.00 . A A . 5 THR HG23 1 1
6 3071 1 1 5 THR N N 5.755 18.690 -0.922 1.00 . A A . 5 THR N 1 1
6 3072 1 1 5 THR O O 4.047 21.521 -0.650 1.00 . A A . 5 THR O 1 1
6 3073 1 1 5 THR OG1 O 4.628 18.092 1.521 1.00 . A A . 5 THR OG1 1 1
6 3074 1 1 6 PRO C C 2.320 22.260 -3.172 1.00 . A A . 6 PRO C 1 1
6 3075 1 1 6 PRO CA C 3.719 21.707 -3.420 1.00 . A A . 6 PRO CA 1 1
6 3076 1 1 6 PRO CB C 3.862 21.247 -4.873 1.00 . A A . 6 PRO CB 1 1
6 3077 1 1 6 PRO CD C 4.061 19.294 -3.509 1.00 . A A . 6 PRO CD 1 1
6 3078 1 1 6 PRO CG C 3.563 19.788 -4.840 1.00 . A A . 6 PRO CG 1 1
6 3079 1 1 6 PRO HA H 4.451 22.473 -3.210 1.00 . A A . 6 PRO HA 1 1
6 3080 1 1 6 PRO HB2 H 3.156 21.781 -5.493 1.00 . A A . 6 PRO HB2 1 1
6 3081 1 1 6 PRO HB3 H 4.867 21.436 -5.217 1.00 . A A . 6 PRO HB3 1 1
6 3082 1 1 6 PRO HD2 H 3.423 18.506 -3.136 1.00 . A A . 6 PRO HD2 1 1
6 3083 1 1 6 PRO HD3 H 5.081 18.948 -3.593 1.00 . A A . 6 PRO HD3 1 1
6 3084 1 1 6 PRO HG2 H 2.499 19.628 -4.924 1.00 . A A . 6 PRO HG2 1 1
6 3085 1 1 6 PRO HG3 H 4.084 19.288 -5.643 1.00 . A A . 6 PRO HG3 1 1
6 3086 1 1 6 PRO N N 3.980 20.487 -2.650 1.00 . A A . 6 PRO N 1 1
6 3087 1 1 6 PRO O O 1.594 21.773 -2.306 1.00 . A A . 6 PRO O 1 1
6 3088 1 1 7 SER C C -0.150 23.813 -5.102 1.00 . A A . 7 SER C 1 1
6 3089 1 1 7 SER CA C 0.636 23.903 -3.797 1.00 . A A . 7 SER CA 1 1
6 3090 1 1 7 SER CB C 0.785 25.368 -3.379 1.00 . A A . 7 SER CB 1 1
6 3091 1 1 7 SER H H 2.572 23.626 -4.610 1.00 . A A . 7 SER H 1 1
6 3092 1 1 7 SER HA H 0.097 23.371 -3.028 1.00 . A A . 7 SER HA 1 1
6 3093 1 1 7 SER HB2 H 1.612 25.461 -2.692 1.00 . A A . 7 SER HB2 1 1
6 3094 1 1 7 SER HB3 H 0.975 25.972 -4.255 1.00 . A A . 7 SER HB3 1 1
6 3095 1 1 7 SER HG H -0.573 25.304 -1.968 1.00 . A A . 7 SER HG 1 1
6 3096 1 1 7 SER N N 1.948 23.281 -3.937 1.00 . A A . 7 SER N 1 1
6 3097 1 1 7 SER O O -0.752 24.790 -5.547 1.00 . A A . 7 SER O 1 1
6 3098 1 1 7 SER OG O -0.392 25.839 -2.745 1.00 . A A . 7 SER OG 1 1
6 3099 1 1 8 CYS C C -1.888 21.302 -6.813 1.00 . A A . 8 CYS C 1 1
6 3100 1 1 8 CYS CA C -0.850 22.410 -6.964 1.00 . A A . 8 CYS CA 1 1
6 3101 1 1 8 CYS CB C 0.136 22.052 -8.077 1.00 . A A . 8 CYS CB 1 1
6 3102 1 1 8 CYS H H 0.359 21.889 -5.306 1.00 . A A . 8 CYS H 1 1
6 3103 1 1 8 CYS HA H -1.356 23.327 -7.225 1.00 . A A . 8 CYS HA 1 1
6 3104 1 1 8 CYS HB2 H -0.414 21.680 -8.929 1.00 . A A . 8 CYS HB2 1 1
6 3105 1 1 8 CYS HB3 H 0.680 22.939 -8.365 1.00 . A A . 8 CYS HB3 1 1
6 3106 1 1 8 CYS N N -0.139 22.631 -5.710 1.00 . A A . 8 CYS N 1 1
6 3107 1 1 8 CYS O O -1.600 20.240 -6.261 1.00 . A A . 8 CYS O 1 1
6 3108 1 1 8 CYS SG S 1.355 20.781 -7.610 1.00 . A A . 8 CYS SG 1 1
6 3109 1 1 9 GLN C C -5.197 20.808 -8.336 1.00 . A A . 9 GLN C 1 1
6 3110 1 1 9 GLN CA C -4.176 20.582 -7.226 1.00 . A A . 9 GLN CA 1 1
6 3111 1 1 9 GLN CB C -4.862 20.662 -5.861 1.00 . A A . 9 GLN CB 1 1
6 3112 1 1 9 GLN CD C -4.805 20.012 -3.420 1.00 . A A . 9 GLN CD 1 1
6 3113 1 1 9 GLN CG C -4.050 20.043 -4.734 1.00 . A A . 9 GLN CG 1 1
6 3114 1 1 9 GLN H H -3.263 22.423 -7.735 1.00 . A A . 9 GLN H 1 1
6 3115 1 1 9 GLN HA H -3.744 19.600 -7.345 1.00 . A A . 9 GLN HA 1 1
6 3116 1 1 9 GLN HB2 H -5.039 21.699 -5.620 1.00 . A A . 9 GLN HB2 1 1
6 3117 1 1 9 GLN HB3 H -5.809 20.146 -5.917 1.00 . A A . 9 GLN HB3 1 1
6 3118 1 1 9 GLN HE21 H -3.610 21.414 -2.672 1.00 . A A . 9 GLN HE21 1 1
6 3119 1 1 9 GLN HE22 H -4.847 20.838 -1.613 1.00 . A A . 9 GLN HE22 1 1
6 3120 1 1 9 GLN HG2 H -3.792 19.031 -5.008 1.00 . A A . 9 GLN HG2 1 1
6 3121 1 1 9 GLN HG3 H -3.147 20.620 -4.601 1.00 . A A . 9 GLN HG3 1 1
6 3122 1 1 9 GLN N N -3.095 21.558 -7.306 1.00 . A A . 9 GLN N 1 1
6 3123 1 1 9 GLN NE2 N -4.378 20.837 -2.472 1.00 . A A . 9 GLN NE2 1 1
6 3124 1 1 9 GLN O O -5.546 21.946 -8.651 1.00 . A A . 9 GLN O 1 1
6 3125 1 1 9 GLN OE1 O -5.761 19.253 -3.259 1.00 . A A . 9 GLN OE1 1 1
6 3126 1 1 10 LYS C C -6.077 20.512 -11.215 1.00 . A A . 10 LYS C 1 1
6 3127 1 1 10 LYS CA C -6.655 19.794 -10.000 1.00 . A A . 10 LYS CA 1 1
6 3128 1 1 10 LYS CB C -7.914 20.518 -9.517 1.00 . A A . 10 LYS CB 1 1
6 3129 1 1 10 LYS CD C -9.242 21.596 -11.357 1.00 . A A . 10 LYS CD 1 1
6 3130 1 1 10 LYS CE C -9.037 21.238 -12.821 1.00 . A A . 10 LYS CE 1 1
6 3131 1 1 10 LYS CG C -9.096 20.378 -10.460 1.00 . A A . 10 LYS CG 1 1
6 3132 1 1 10 LYS H H -5.357 18.837 -8.629 1.00 . A A . 10 LYS H 1 1
6 3133 1 1 10 LYS HA H -6.917 18.786 -10.283 1.00 . A A . 10 LYS HA 1 1
6 3134 1 1 10 LYS HB2 H -8.198 20.118 -8.555 1.00 . A A . 10 LYS HB2 1 1
6 3135 1 1 10 LYS HB3 H -7.690 21.570 -9.409 1.00 . A A . 10 LYS HB3 1 1
6 3136 1 1 10 LYS HD2 H -10.234 22.006 -11.234 1.00 . A A . 10 LYS HD2 1 1
6 3137 1 1 10 LYS HD3 H -8.507 22.334 -11.069 1.00 . A A . 10 LYS HD3 1 1
6 3138 1 1 10 LYS HE2 H -8.557 22.068 -13.317 1.00 . A A . 10 LYS HE2 1 1
6 3139 1 1 10 LYS HE3 H -8.402 20.367 -12.879 1.00 . A A . 10 LYS HE3 1 1
6 3140 1 1 10 LYS HG2 H -8.950 19.505 -11.079 1.00 . A A . 10 LYS HG2 1 1
6 3141 1 1 10 LYS HG3 H -9.999 20.261 -9.877 1.00 . A A . 10 LYS HG3 1 1
6 3142 1 1 10 LYS HZ1 H -10.843 21.829 -13.690 1.00 . A A . 10 LYS HZ1 1 1
6 3143 1 1 10 LYS HZ2 H -10.916 20.330 -12.909 1.00 . A A . 10 LYS HZ2 1 1
6 3144 1 1 10 LYS HZ3 H -10.149 20.464 -14.411 1.00 . A A . 10 LYS HZ3 1 1
6 3145 1 1 10 LYS N N -5.673 19.716 -8.925 1.00 . A A . 10 LYS N 1 1
6 3146 1 1 10 LYS NZ N -10.327 20.944 -13.506 1.00 . A A . 10 LYS NZ 1 1
6 3147 1 1 10 LYS O O -5.920 21.732 -11.210 1.00 . A A . 10 LYS O 1 1
6 3148 1 1 11 GLY C C -3.699 20.196 -13.530 1.00 . A A . 11 GLY C 1 1
6 3149 1 1 11 GLY CA C -5.208 20.328 -13.464 1.00 . A A . 11 GLY CA 1 1
6 3150 1 1 11 GLY H H -5.911 18.779 -12.203 1.00 . A A . 11 GLY H 1 1
6 3151 1 1 11 GLY HA2 H -5.640 19.832 -14.321 1.00 . A A . 11 GLY HA2 1 1
6 3152 1 1 11 GLY HA3 H -5.468 21.376 -13.498 1.00 . A A . 11 GLY HA3 1 1
6 3153 1 1 11 GLY N N -5.764 19.746 -12.256 1.00 . A A . 11 GLY N 1 1
6 3154 1 1 11 GLY O O -3.159 19.629 -14.480 1.00 . A A . 11 GLY O 1 1
6 3155 1 1 12 TYR C C -1.086 19.288 -12.009 1.00 . A A . 12 TYR C 1 1
6 3156 1 1 12 TYR CA C -1.561 20.663 -12.467 1.00 . A A . 12 TYR CA 1 1
6 3157 1 1 12 TYR CB C -1.019 21.742 -11.527 1.00 . A A . 12 TYR CB 1 1
6 3158 1 1 12 TYR CD1 C -2.296 23.699 -12.484 1.00 . A A . 12 TYR CD1 1 1
6 3159 1 1 12 TYR CD2 C 0.070 23.894 -12.275 1.00 . A A . 12 TYR CD2 1 1
6 3160 1 1 12 TYR CE1 C -2.359 24.973 -13.014 1.00 . A A . 12 TYR CE1 1 1
6 3161 1 1 12 TYR CE2 C 0.016 25.169 -12.803 1.00 . A A . 12 TYR CE2 1 1
6 3162 1 1 12 TYR CG C -1.083 23.137 -12.106 1.00 . A A . 12 TYR CG 1 1
6 3163 1 1 12 TYR CZ C -1.201 25.704 -13.171 1.00 . A A . 12 TYR CZ 1 1
6 3164 1 1 12 TYR H H -3.503 21.160 -11.790 1.00 . A A . 12 TYR H 1 1
6 3165 1 1 12 TYR HA H -1.186 20.847 -13.464 1.00 . A A . 12 TYR HA 1 1
6 3166 1 1 12 TYR HB2 H -1.594 21.735 -10.614 1.00 . A A . 12 TYR HB2 1 1
6 3167 1 1 12 TYR HB3 H 0.014 21.524 -11.298 1.00 . A A . 12 TYR HB3 1 1
6 3168 1 1 12 TYR HD1 H -3.202 23.123 -12.360 1.00 . A A . 12 TYR HD1 1 1
6 3169 1 1 12 TYR HD2 H 1.022 23.471 -11.986 1.00 . A A . 12 TYR HD2 1 1
6 3170 1 1 12 TYR HE1 H -3.312 25.393 -13.302 1.00 . A A . 12 TYR HE1 1 1
6 3171 1 1 12 TYR HE2 H 0.924 25.742 -12.926 1.00 . A A . 12 TYR HE2 1 1
6 3172 1 1 12 TYR HH H -1.012 27.612 -13.024 1.00 . A A . 12 TYR HH 1 1
6 3173 1 1 12 TYR N N -3.017 20.721 -12.518 1.00 . A A . 12 TYR N 1 1
6 3174 1 1 12 TYR O O -1.832 18.539 -11.378 1.00 . A A . 12 TYR O 1 1
6 3175 1 1 12 TYR OH O -1.258 26.974 -13.698 1.00 . A A . 12 TYR OH 1 1
6 3176 1 1 13 PHE C C 2.223 17.820 -11.632 1.00 . A A . 13 PHE C 1 1
6 3177 1 1 13 PHE CA C 0.738 17.677 -11.952 1.00 . A A . 13 PHE CA 1 1
6 3178 1 1 13 PHE CB C 0.543 16.657 -13.076 1.00 . A A . 13 PHE CB 1 1
6 3179 1 1 13 PHE CD1 C 1.958 17.655 -14.892 1.00 . A A . 13 PHE CD1 1 1
6 3180 1 1 13 PHE CD2 C 2.516 15.481 -14.086 1.00 . A A . 13 PHE CD2 1 1
6 3181 1 1 13 PHE CE1 C 3.017 17.601 -15.778 1.00 . A A . 13 PHE CE1 1 1
6 3182 1 1 13 PHE CE2 C 3.577 15.422 -14.970 1.00 . A A . 13 PHE CE2 1 1
6 3183 1 1 13 PHE CG C 1.696 16.596 -14.037 1.00 . A A . 13 PHE CG 1 1
6 3184 1 1 13 PHE CZ C 3.829 16.484 -15.816 1.00 . A A . 13 PHE CZ 1 1
6 3185 1 1 13 PHE H H 0.708 19.602 -12.834 1.00 . A A . 13 PHE H 1 1
6 3186 1 1 13 PHE HA H 0.223 17.331 -11.070 1.00 . A A . 13 PHE HA 1 1
6 3187 1 1 13 PHE HB2 H 0.421 15.675 -12.644 1.00 . A A . 13 PHE HB2 1 1
6 3188 1 1 13 PHE HB3 H -0.344 16.913 -13.635 1.00 . A A . 13 PHE HB3 1 1
6 3189 1 1 13 PHE HD1 H 1.325 18.530 -14.862 1.00 . A A . 13 PHE HD1 1 1
6 3190 1 1 13 PHE HD2 H 2.321 14.650 -13.424 1.00 . A A . 13 PHE HD2 1 1
6 3191 1 1 13 PHE HE1 H 3.212 18.433 -16.439 1.00 . A A . 13 PHE HE1 1 1
6 3192 1 1 13 PHE HE2 H 4.210 14.547 -14.997 1.00 . A A . 13 PHE HE2 1 1
6 3193 1 1 13 PHE HZ H 4.657 16.440 -16.508 1.00 . A A . 13 PHE HZ 1 1
6 3194 1 1 13 PHE N N 0.162 18.962 -12.330 1.00 . A A . 13 PHE N 1 1
6 3195 1 1 13 PHE O O 2.913 18.701 -12.146 1.00 . A A . 13 PHE O 1 1
6 3196 1 1 14 PRO C C 5.069 16.512 -11.479 1.00 . A A . 14 PRO C 1 1
6 3197 1 1 14 PRO CA C 4.136 16.940 -10.352 1.00 . A A . 14 PRO CA 1 1
6 3198 1 1 14 PRO CB C 4.177 15.923 -9.209 1.00 . A A . 14 PRO CB 1 1
6 3199 1 1 14 PRO CD C 1.964 15.857 -10.110 1.00 . A A . 14 PRO CD 1 1
6 3200 1 1 14 PRO CG C 3.030 15.009 -9.472 1.00 . A A . 14 PRO CG 1 1
6 3201 1 1 14 PRO HA H 4.438 17.910 -9.985 1.00 . A A . 14 PRO HA 1 1
6 3202 1 1 14 PRO HB2 H 5.119 15.393 -9.229 1.00 . A A . 14 PRO HB2 1 1
6 3203 1 1 14 PRO HB3 H 4.066 16.434 -8.264 1.00 . A A . 14 PRO HB3 1 1
6 3204 1 1 14 PRO HD2 H 1.410 15.282 -10.837 1.00 . A A . 14 PRO HD2 1 1
6 3205 1 1 14 PRO HD3 H 1.300 16.257 -9.357 1.00 . A A . 14 PRO HD3 1 1
6 3206 1 1 14 PRO HG2 H 3.335 14.222 -10.145 1.00 . A A . 14 PRO HG2 1 1
6 3207 1 1 14 PRO HG3 H 2.672 14.593 -8.543 1.00 . A A . 14 PRO HG3 1 1
6 3208 1 1 14 PRO N N 2.728 16.934 -10.761 1.00 . A A . 14 PRO N 1 1
6 3209 1 1 14 PRO O O 4.755 15.602 -12.248 1.00 . A A . 14 PRO O 1 1
6 3210 1 1 15 CYS C C 7.929 15.560 -12.289 1.00 . A A . 15 CYS C 1 1
6 3211 1 1 15 CYS CA C 7.198 16.861 -12.607 1.00 . A A . 15 CYS CA 1 1
6 3212 1 1 15 CYS CB C 8.206 18.004 -12.745 1.00 . A A . 15 CYS CB 1 1
6 3213 1 1 15 CYS H H 6.412 17.888 -10.931 1.00 . A A . 15 CYS H 1 1
6 3214 1 1 15 CYS HA H 6.670 16.744 -13.540 1.00 . A A . 15 CYS HA 1 1
6 3215 1 1 15 CYS HB2 H 8.185 18.602 -11.845 1.00 . A A . 15 CYS HB2 1 1
6 3216 1 1 15 CYS HB3 H 9.194 17.589 -12.872 1.00 . A A . 15 CYS HB3 1 1
6 3217 1 1 15 CYS N N 6.218 17.173 -11.573 1.00 . A A . 15 CYS N 1 1
6 3218 1 1 15 CYS O O 9.097 15.570 -11.903 1.00 . A A . 15 CYS O 1 1
6 3219 1 1 15 CYS SG S 7.883 19.113 -14.153 1.00 . A A . 15 CYS SG 1 1
6 3220 1 1 16 GLY C C 8.217 12.983 -10.724 1.00 . A A . 16 GLY C 1 1
6 3221 1 1 16 GLY CA C 7.829 13.146 -12.181 1.00 . A A . 16 GLY CA 1 1
6 3222 1 1 16 GLY H H 6.303 14.493 -12.764 1.00 . A A . 16 GLY H 1 1
6 3223 1 1 16 GLY HA2 H 7.123 12.373 -12.443 1.00 . A A . 16 GLY HA2 1 1
6 3224 1 1 16 GLY HA3 H 8.713 13.035 -12.791 1.00 . A A . 16 GLY HA3 1 1
6 3225 1 1 16 GLY N N 7.231 14.440 -12.454 1.00 . A A . 16 GLY N 1 1
6 3226 1 1 16 GLY O O 7.402 12.570 -9.901 1.00 . A A . 16 GLY O 1 1
6 3227 1 1 17 ASN C C 10.319 14.562 -8.473 1.00 . A A . 17 ASN C 1 1
6 3228 1 1 17 ASN CA C 9.961 13.191 -9.040 1.00 . A A . 17 ASN CA 1 1
6 3229 1 1 17 ASN CB C 11.185 12.273 -8.994 1.00 . A A . 17 ASN CB 1 1
6 3230 1 1 17 ASN CG C 10.905 10.972 -8.266 1.00 . A A . 17 ASN CG 1 1
6 3231 1 1 17 ASN H H 10.070 13.630 -11.108 1.00 . A A . 17 ASN H 1 1
6 3232 1 1 17 ASN HA H 9.176 12.759 -8.438 1.00 . A A . 17 ASN HA 1 1
6 3233 1 1 17 ASN HB2 H 11.489 12.039 -10.004 1.00 . A A . 17 ASN HB2 1 1
6 3234 1 1 17 ASN HB3 H 11.991 12.782 -8.488 1.00 . A A . 17 ASN HB3 1 1
6 3235 1 1 17 ASN HD21 H 11.811 11.662 -6.635 1.00 . A A . 17 ASN HD21 1 1
6 3236 1 1 17 ASN HD22 H 11.173 10.060 -6.520 1.00 . A A . 17 ASN HD22 1 1
6 3237 1 1 17 ASN N N 9.466 13.306 -10.406 1.00 . A A . 17 ASN N 1 1
6 3238 1 1 17 ASN ND2 N 11.340 10.890 -7.014 1.00 . A A . 17 ASN ND2 1 1
6 3239 1 1 17 ASN O O 10.352 14.754 -7.257 1.00 . A A . 17 ASN O 1 1
6 3240 1 1 17 ASN OD1 O 10.304 10.053 -8.822 1.00 . A A . 17 ASN OD1 1 1
6 3241 1 1 18 LEU C C 9.843 17.477 -8.086 1.00 . A A . 18 LEU C 1 1
6 3242 1 1 18 LEU CA C 10.940 16.866 -8.952 1.00 . A A . 18 LEU CA 1 1
6 3243 1 1 18 LEU CB C 11.185 17.745 -10.180 1.00 . A A . 18 LEU CB 1 1
6 3244 1 1 18 LEU CD1 C 12.710 18.634 -11.959 1.00 . A A . 18 LEU CD1 1 1
6 3245 1 1 18 LEU CD2 C 13.571 18.291 -9.636 1.00 . A A . 18 LEU CD2 1 1
6 3246 1 1 18 LEU CG C 12.620 17.776 -10.707 1.00 . A A . 18 LEU CG 1 1
6 3247 1 1 18 LEU H H 10.543 15.299 -10.317 1.00 . A A . 18 LEU H 1 1
6 3248 1 1 18 LEU HA H 11.850 16.809 -8.372 1.00 . A A . 18 LEU HA 1 1
6 3249 1 1 18 LEU HB2 H 10.549 17.387 -10.975 1.00 . A A . 18 LEU HB2 1 1
6 3250 1 1 18 LEU HB3 H 10.904 18.756 -9.923 1.00 . A A . 18 LEU HB3 1 1
6 3251 1 1 18 LEU HD11 H 11.771 18.597 -12.489 1.00 . A A . 18 LEU HD11 1 1
6 3252 1 1 18 LEU HD12 H 13.498 18.260 -12.596 1.00 . A A . 18 LEU HD12 1 1
6 3253 1 1 18 LEU HD13 H 12.927 19.655 -11.681 1.00 . A A . 18 LEU HD13 1 1
6 3254 1 1 18 LEU HD21 H 13.067 19.034 -9.035 1.00 . A A . 18 LEU HD21 1 1
6 3255 1 1 18 LEU HD22 H 14.436 18.735 -10.106 1.00 . A A . 18 LEU HD22 1 1
6 3256 1 1 18 LEU HD23 H 13.883 17.470 -9.007 1.00 . A A . 18 LEU HD23 1 1
6 3257 1 1 18 LEU HG H 12.923 16.771 -10.969 1.00 . A A . 18 LEU HG 1 1
6 3258 1 1 18 LEU N N 10.585 15.512 -9.362 1.00 . A A . 18 LEU N 1 1
6 3259 1 1 18 LEU O O 8.808 16.855 -7.844 1.00 . A A . 18 LEU O 1 1
6 3260 1 1 19 THR C C 8.402 20.503 -7.562 1.00 . A A . 19 THR C 1 1
6 3261 1 1 19 THR CA C 9.108 19.398 -6.784 1.00 . A A . 19 THR CA 1 1
6 3262 1 1 19 THR CB C 9.779 20.010 -5.540 1.00 . A A . 19 THR CB 1 1
6 3263 1 1 19 THR CG2 C 10.749 21.113 -5.936 1.00 . A A . 19 THR CG2 1 1
6 3264 1 1 19 THR H H 10.919 19.145 -7.849 1.00 . A A . 19 THR H 1 1
6 3265 1 1 19 THR HA H 8.373 18.678 -6.454 1.00 . A A . 19 THR HA 1 1
6 3266 1 1 19 THR HB H 10.329 19.233 -5.028 1.00 . A A . 19 THR HB 1 1
6 3267 1 1 19 THR HG1 H 8.107 19.873 -4.503 1.00 . A A . 19 THR HG1 1 1
6 3268 1 1 19 THR HG21 H 10.198 21.947 -6.345 1.00 . A A . 19 THR HG21 1 1
6 3269 1 1 19 THR HG22 H 11.437 20.738 -6.678 1.00 . A A . 19 THR HG22 1 1
6 3270 1 1 19 THR HG23 H 11.299 21.437 -5.065 1.00 . A A . 19 THR HG23 1 1
6 3271 1 1 19 THR N N 10.076 18.702 -7.622 1.00 . A A . 19 THR N 1 1
6 3272 1 1 19 THR O O 7.826 21.419 -6.975 1.00 . A A . 19 THR O 1 1
6 3273 1 1 19 THR OG1 O 8.784 20.537 -4.656 1.00 . A A . 19 THR OG1 1 1
6 3274 1 1 20 LYS C C 6.478 20.884 -10.277 1.00 . A A . 20 LYS C 1 1
6 3275 1 1 20 LYS CA C 7.811 21.401 -9.746 1.00 . A A . 20 LYS CA 1 1
6 3276 1 1 20 LYS CB C 8.732 21.760 -10.914 1.00 . A A . 20 LYS CB 1 1
6 3277 1 1 20 LYS CD C 9.093 23.233 -12.917 1.00 . A A . 20 LYS CD 1 1
6 3278 1 1 20 LYS CE C 8.514 24.403 -13.697 1.00 . A A . 20 LYS CE 1 1
6 3279 1 1 20 LYS CG C 8.071 22.640 -11.961 1.00 . A A . 20 LYS CG 1 1
6 3280 1 1 20 LYS H H 8.922 19.656 -9.296 1.00 . A A . 20 LYS H 1 1
6 3281 1 1 20 LYS HA H 7.631 22.286 -9.155 1.00 . A A . 20 LYS HA 1 1
6 3282 1 1 20 LYS HB2 H 9.596 22.282 -10.529 1.00 . A A . 20 LYS HB2 1 1
6 3283 1 1 20 LYS HB3 H 9.058 20.848 -11.394 1.00 . A A . 20 LYS HB3 1 1
6 3284 1 1 20 LYS HD2 H 9.945 23.580 -12.350 1.00 . A A . 20 LYS HD2 1 1
6 3285 1 1 20 LYS HD3 H 9.409 22.468 -13.613 1.00 . A A . 20 LYS HD3 1 1
6 3286 1 1 20 LYS HE2 H 8.517 24.155 -14.747 1.00 . A A . 20 LYS HE2 1 1
6 3287 1 1 20 LYS HE3 H 7.498 24.569 -13.369 1.00 . A A . 20 LYS HE3 1 1
6 3288 1 1 20 LYS HG2 H 7.369 22.045 -12.526 1.00 . A A . 20 LYS HG2 1 1
6 3289 1 1 20 LYS HG3 H 7.547 23.444 -11.464 1.00 . A A . 20 LYS HG3 1 1
6 3290 1 1 20 LYS HZ1 H 8.841 26.247 -12.772 1.00 . A A . 20 LYS HZ1 1 1
6 3291 1 1 20 LYS HZ2 H 9.360 26.186 -14.380 1.00 . A A . 20 LYS HZ2 1 1
6 3292 1 1 20 LYS HZ3 H 10.261 25.419 -13.172 1.00 . A A . 20 LYS HZ3 1 1
6 3293 1 1 20 LYS N N 8.448 20.410 -8.886 1.00 . A A . 20 LYS N 1 1
6 3294 1 1 20 LYS NZ N 9.299 25.651 -13.491 1.00 . A A . 20 LYS NZ 1 1
6 3295 1 1 20 LYS O O 6.304 19.682 -10.483 1.00 . A A . 20 LYS O 1 1
6 3296 1 1 21 CYS C C 3.910 22.188 -12.295 1.00 . A A . 21 CYS C 1 1
6 3297 1 1 21 CYS CA C 4.221 21.436 -11.004 1.00 . A A . 21 CYS CA 1 1
6 3298 1 1 21 CYS CB C 3.148 21.734 -9.955 1.00 . A A . 21 CYS CB 1 1
6 3299 1 1 21 CYS H H 5.737 22.741 -10.312 1.00 . A A . 21 CYS H 1 1
6 3300 1 1 21 CYS HA H 4.226 20.377 -11.211 1.00 . A A . 21 CYS HA 1 1
6 3301 1 1 21 CYS HB2 H 3.589 22.307 -9.153 1.00 . A A . 21 CYS HB2 1 1
6 3302 1 1 21 CYS HB3 H 2.359 22.312 -10.413 1.00 . A A . 21 CYS HB3 1 1
6 3303 1 1 21 CYS N N 5.539 21.798 -10.496 1.00 . A A . 21 CYS N 1 1
6 3304 1 1 21 CYS O O 4.090 23.404 -12.377 1.00 . A A . 21 CYS O 1 1
6 3305 1 1 21 CYS SG S 2.393 20.247 -9.221 1.00 . A A . 21 CYS SG 1 1
6 3306 1 1 22 LEU C C 1.602 22.301 -14.697 1.00 . A A . 22 LEU C 1 1
6 3307 1 1 22 LEU CA C 3.104 22.054 -14.588 1.00 . A A . 22 LEU CA 1 1
6 3308 1 1 22 LEU CB C 3.568 21.148 -15.730 1.00 . A A . 22 LEU CB 1 1
6 3309 1 1 22 LEU CD1 C 5.608 19.935 -16.535 1.00 . A A . 22 LEU CD1 1 1
6 3310 1 1 22 LEU CD2 C 5.172 22.279 -17.289 1.00 . A A . 22 LEU CD2 1 1
6 3311 1 1 22 LEU CG C 5.033 21.287 -16.143 1.00 . A A . 22 LEU CG 1 1
6 3312 1 1 22 LEU H H 3.319 20.493 -13.175 1.00 . A A . 22 LEU H 1 1
6 3313 1 1 22 LEU HA H 3.618 23.001 -14.658 1.00 . A A . 22 LEU HA 1 1
6 3314 1 1 22 LEU HB2 H 3.405 20.125 -15.427 1.00 . A A . 22 LEU HB2 1 1
6 3315 1 1 22 LEU HB3 H 2.956 21.368 -16.593 1.00 . A A . 22 LEU HB3 1 1
6 3316 1 1 22 LEU HD11 H 6.686 19.981 -16.513 1.00 . A A . 22 LEU HD11 1 1
6 3317 1 1 22 LEU HD12 H 5.279 19.678 -17.531 1.00 . A A . 22 LEU HD12 1 1
6 3318 1 1 22 LEU HD13 H 5.265 19.183 -15.839 1.00 . A A . 22 LEU HD13 1 1
6 3319 1 1 22 LEU HD21 H 4.835 23.253 -16.964 1.00 . A A . 22 LEU HD21 1 1
6 3320 1 1 22 LEU HD22 H 4.571 21.950 -18.125 1.00 . A A . 22 LEU HD22 1 1
6 3321 1 1 22 LEU HD23 H 6.207 22.339 -17.590 1.00 . A A . 22 LEU HD23 1 1
6 3322 1 1 22 LEU HG H 5.604 21.661 -15.304 1.00 . A A . 22 LEU HG 1 1
6 3323 1 1 22 LEU N N 3.441 21.457 -13.300 1.00 . A A . 22 LEU N 1 1
6 3324 1 1 22 LEU O O 0.796 21.691 -13.994 1.00 . A A . 22 LEU O 1 1
6 3325 1 1 23 PRO C C -0.966 22.430 -16.492 1.00 . A A . 23 PRO C 1 1
6 3326 1 1 23 PRO CA C -0.190 23.560 -15.824 1.00 . A A . 23 PRO CA 1 1
6 3327 1 1 23 PRO CB C -0.113 24.776 -16.752 1.00 . A A . 23 PRO CB 1 1
6 3328 1 1 23 PRO CD C 2.124 23.979 -16.472 1.00 . A A . 23 PRO CD 1 1
6 3329 1 1 23 PRO CG C 1.193 24.633 -17.455 1.00 . A A . 23 PRO CG 1 1
6 3330 1 1 23 PRO HA H -0.682 23.838 -14.904 1.00 . A A . 23 PRO HA 1 1
6 3331 1 1 23 PRO HB2 H -0.941 24.755 -17.446 1.00 . A A . 23 PRO HB2 1 1
6 3332 1 1 23 PRO HB3 H -0.149 25.682 -16.167 1.00 . A A . 23 PRO HB3 1 1
6 3333 1 1 23 PRO HD2 H 2.812 23.323 -16.983 1.00 . A A . 23 PRO HD2 1 1
6 3334 1 1 23 PRO HD3 H 2.661 24.727 -15.907 1.00 . A A . 23 PRO HD3 1 1
6 3335 1 1 23 PRO HG2 H 1.073 24.011 -18.329 1.00 . A A . 23 PRO HG2 1 1
6 3336 1 1 23 PRO HG3 H 1.567 25.607 -17.735 1.00 . A A . 23 PRO HG3 1 1
6 3337 1 1 23 PRO N N 1.216 23.214 -15.600 1.00 . A A . 23 PRO N 1 1
6 3338 1 1 23 PRO O O -0.381 21.443 -16.939 1.00 . A A . 23 PRO O 1 1
6 3339 1 1 24 ARG C C -3.025 21.610 -18.689 1.00 . A A . 24 ARG C 1 1
6 3340 1 1 24 ARG CA C -3.140 21.571 -17.168 1.00 . A A . 24 ARG CA 1 1
6 3341 1 1 24 ARG CB C -4.596 21.785 -16.750 1.00 . A A . 24 ARG CB 1 1
6 3342 1 1 24 ARG CD C -6.042 22.598 -18.638 1.00 . A A . 24 ARG CD 1 1
6 3343 1 1 24 ARG CG C -5.246 22.993 -17.404 1.00 . A A . 24 ARG CG 1 1
6 3344 1 1 24 ARG CZ C -8.337 21.928 -19.212 1.00 . A A . 24 ARG CZ 1 1
6 3345 1 1 24 ARG H H -2.693 23.389 -16.181 1.00 . A A . 24 ARG H 1 1
6 3346 1 1 24 ARG HA H -2.813 20.603 -16.819 1.00 . A A . 24 ARG HA 1 1
6 3347 1 1 24 ARG HB2 H -5.168 20.908 -17.018 1.00 . A A . 24 ARG HB2 1 1
6 3348 1 1 24 ARG HB3 H -4.635 21.917 -15.680 1.00 . A A . 24 ARG HB3 1 1
6 3349 1 1 24 ARG HD2 H -5.945 23.379 -19.378 1.00 . A A . 24 ARG HD2 1 1
6 3350 1 1 24 ARG HD3 H -5.638 21.677 -19.031 1.00 . A A . 24 ARG HD3 1 1
6 3351 1 1 24 ARG HE H -7.768 22.641 -17.438 1.00 . A A . 24 ARG HE 1 1
6 3352 1 1 24 ARG HG2 H -5.912 23.460 -16.694 1.00 . A A . 24 ARG HG2 1 1
6 3353 1 1 24 ARG HG3 H -4.476 23.693 -17.692 1.00 . A A . 24 ARG HG3 1 1
6 3354 1 1 24 ARG HH11 H -6.990 21.709 -20.701 1.00 . A A . 24 ARG HH11 1 1
6 3355 1 1 24 ARG HH12 H -8.611 21.240 -21.092 1.00 . A A . 24 ARG HH12 1 1
6 3356 1 1 24 ARG HH21 H -9.906 22.027 -17.941 1.00 . A A . 24 ARG HH21 1 1
6 3357 1 1 24 ARG HH22 H -10.269 21.422 -19.522 1.00 . A A . 24 ARG HH22 1 1
6 3358 1 1 24 ARG N N -2.285 22.580 -16.555 1.00 . A A . 24 ARG N 1 1
6 3359 1 1 24 ARG NE N -7.458 22.404 -18.337 1.00 . A A . 24 ARG NE 1 1
6 3360 1 1 24 ARG NH1 N -7.948 21.599 -20.436 1.00 . A A . 24 ARG NH1 1 1
6 3361 1 1 24 ARG NH2 N -9.609 21.780 -18.863 1.00 . A A . 24 ARG NH2 1 1
6 3362 1 1 24 ARG O O -3.257 20.609 -19.365 1.00 . A A . 24 ARG O 1 1
6 3363 1 1 25 ALA C C -1.313 22.169 -21.183 1.00 . A A . 25 ALA C 1 1
6 3364 1 1 25 ALA CA C -2.517 22.944 -20.660 1.00 . A A . 25 ALA CA 1 1
6 3365 1 1 25 ALA CB C -2.388 24.420 -21.007 1.00 . A A . 25 ALA CB 1 1
6 3366 1 1 25 ALA H H -2.493 23.537 -18.628 1.00 . A A . 25 ALA H 1 1
6 3367 1 1 25 ALA HA H -3.411 22.565 -21.134 1.00 . A A . 25 ALA HA 1 1
6 3368 1 1 25 ALA HB1 H -2.195 24.985 -20.106 1.00 . A A . 25 ALA HB1 1 1
6 3369 1 1 25 ALA HB2 H -1.572 24.557 -21.700 1.00 . A A . 25 ALA HB2 1 1
6 3370 1 1 25 ALA HB3 H -3.307 24.765 -21.458 1.00 . A A . 25 ALA HB3 1 1
6 3371 1 1 25 ALA N N -2.665 22.774 -19.220 1.00 . A A . 25 ALA N 1 1
6 3372 1 1 25 ALA O O -1.162 21.978 -22.390 1.00 . A A . 25 ALA O 1 1
6 3373 1 1 26 PHE C C 0.372 19.776 -21.517 1.00 . A A . 26 PHE C 1 1
6 3374 1 1 26 PHE CA C 0.734 20.970 -20.638 1.00 . A A . 26 PHE CA 1 1
6 3375 1 1 26 PHE CB C 1.470 20.491 -19.385 1.00 . A A . 26 PHE CB 1 1
6 3376 1 1 26 PHE CD1 C -0.289 18.974 -18.435 1.00 . A A . 26 PHE CD1 1 1
6 3377 1 1 26 PHE CD2 C 1.867 18.063 -18.891 1.00 . A A . 26 PHE CD2 1 1
6 3378 1 1 26 PHE CE1 C -0.719 17.740 -17.984 1.00 . A A . 26 PHE CE1 1 1
6 3379 1 1 26 PHE CE2 C 1.443 16.827 -18.441 1.00 . A A . 26 PHE CE2 1 1
6 3380 1 1 26 PHE CG C 1.007 19.149 -18.894 1.00 . A A . 26 PHE CG 1 1
6 3381 1 1 26 PHE CZ C 0.149 16.666 -17.985 1.00 . A A . 26 PHE CZ 1 1
6 3382 1 1 26 PHE H H -0.633 21.908 -19.321 1.00 . A A . 26 PHE H 1 1
6 3383 1 1 26 PHE HA H 1.382 21.629 -21.196 1.00 . A A . 26 PHE HA 1 1
6 3384 1 1 26 PHE HB2 H 2.525 20.418 -19.601 1.00 . A A . 26 PHE HB2 1 1
6 3385 1 1 26 PHE HB3 H 1.317 21.207 -18.591 1.00 . A A . 26 PHE HB3 1 1
6 3386 1 1 26 PHE HD1 H -0.969 19.815 -18.433 1.00 . A A . 26 PHE HD1 1 1
6 3387 1 1 26 PHE HD2 H 2.880 18.188 -19.246 1.00 . A A . 26 PHE HD2 1 1
6 3388 1 1 26 PHE HE1 H -1.731 17.618 -17.628 1.00 . A A . 26 PHE HE1 1 1
6 3389 1 1 26 PHE HE2 H 2.123 15.989 -18.443 1.00 . A A . 26 PHE HE2 1 1
6 3390 1 1 26 PHE HZ H -0.185 15.701 -17.633 1.00 . A A . 26 PHE HZ 1 1
6 3391 1 1 26 PHE N N -0.458 21.724 -20.268 1.00 . A A . 26 PHE N 1 1
6 3392 1 1 26 PHE O O 1.194 19.293 -22.297 1.00 . A A . 26 PHE O 1 1
6 3393 1 1 27 HIS C C -1.184 18.434 -23.660 1.00 . A A . 27 HIS C 1 1
6 3394 1 1 27 HIS CA C -1.336 18.167 -22.166 1.00 . A A . 27 HIS CA 1 1
6 3395 1 1 27 HIS CB C -2.798 17.866 -21.835 1.00 . A A . 27 HIS CB 1 1
6 3396 1 1 27 HIS CD2 C -4.422 17.059 -23.690 1.00 . A A . 27 HIS CD2 1 1
6 3397 1 1 27 HIS CE1 C -3.806 14.956 -23.762 1.00 . A A . 27 HIS CE1 1 1
6 3398 1 1 27 HIS CG C -3.437 16.892 -22.777 1.00 . A A . 27 HIS CG 1 1
6 3399 1 1 27 HIS H H -1.472 19.732 -20.746 1.00 . A A . 27 HIS H 1 1
6 3400 1 1 27 HIS HA H -0.733 17.311 -21.903 1.00 . A A . 27 HIS HA 1 1
6 3401 1 1 27 HIS HB2 H -2.858 17.452 -20.840 1.00 . A A . 27 HIS HB2 1 1
6 3402 1 1 27 HIS HB3 H -3.365 18.785 -21.872 1.00 . A A . 27 HIS HB3 1 1
6 3403 1 1 27 HIS HD1 H -2.381 15.131 -22.305 1.00 . A A . 27 HIS HD1 1 1
6 3404 1 1 27 HIS HD2 H -4.945 17.980 -23.908 1.00 . A A . 27 HIS HD2 1 1
6 3405 1 1 27 HIS HE1 H -3.741 13.914 -24.035 1.00 . A A . 27 HIS HE1 1 1
6 3406 1 1 27 HIS N N -0.864 19.305 -21.384 1.00 . A A . 27 HIS N 1 1
6 3407 1 1 27 HIS ND1 N -3.073 15.564 -22.846 1.00 . A A . 27 HIS ND1 1 1
6 3408 1 1 27 HIS NE2 N -4.632 15.842 -24.289 1.00 . A A . 27 HIS NE2 1 1
6 3409 1 1 27 HIS O O -2.006 19.124 -24.265 1.00 . A A . 27 HIS O 1 1
6 3410 1 1 28 CYS C C 0.097 19.541 -26.051 1.00 . A A . 28 CYS C 1 1
6 3411 1 1 28 CYS CA C 0.133 18.063 -25.673 1.00 . A A . 28 CYS CA 1 1
6 3412 1 1 28 CYS CB C -0.893 17.288 -26.503 1.00 . A A . 28 CYS CB 1 1
6 3413 1 1 28 CYS H H 0.492 17.344 -23.715 1.00 . A A . 28 CYS H 1 1
6 3414 1 1 28 CYS HA H 1.118 17.675 -25.881 1.00 . A A . 28 CYS HA 1 1
6 3415 1 1 28 CYS HB2 H -1.862 17.370 -26.031 1.00 . A A . 28 CYS HB2 1 1
6 3416 1 1 28 CYS HB3 H -0.943 17.718 -27.492 1.00 . A A . 28 CYS HB3 1 1
6 3417 1 1 28 CYS N N -0.128 17.884 -24.250 1.00 . A A . 28 CYS N 1 1
6 3418 1 1 28 CYS O O -0.892 20.028 -26.600 1.00 . A A . 28 CYS O 1 1
6 3419 1 1 28 CYS SG S -0.516 15.515 -26.685 1.00 . A A . 28 CYS SG 1 1
6 3420 1 1 29 ASP C C 2.065 21.896 -27.348 1.00 . A A . 29 ASP C 1 1
6 3421 1 1 29 ASP CA C 1.275 21.671 -26.063 1.00 . A A . 29 ASP CA 1 1
6 3422 1 1 29 ASP CB C 1.934 22.424 -24.906 1.00 . A A . 29 ASP CB 1 1
6 3423 1 1 29 ASP CG C 3.324 21.906 -24.595 1.00 . A A . 29 ASP CG 1 1
6 3424 1 1 29 ASP H H 1.937 19.803 -25.317 1.00 . A A . 29 ASP H 1 1
6 3425 1 1 29 ASP HA H 0.273 22.047 -26.201 1.00 . A A . 29 ASP HA 1 1
6 3426 1 1 29 ASP HB2 H 2.008 23.470 -25.163 1.00 . A A . 29 ASP HB2 1 1
6 3427 1 1 29 ASP HB3 H 1.323 22.317 -24.022 1.00 . A A . 29 ASP HB3 1 1
6 3428 1 1 29 ASP N N 1.181 20.248 -25.754 1.00 . A A . 29 ASP N 1 1
6 3429 1 1 29 ASP O O 1.658 22.672 -28.212 1.00 . A A . 29 ASP O 1 1
6 3430 1 1 29 ASP OD1 O 3.434 20.780 -24.065 1.00 . A A . 29 ASP OD1 1 1
6 3431 1 1 29 ASP OD2 O 4.303 22.626 -24.883 1.00 . A A . 29 ASP OD2 1 1
6 3432 1 1 30 GLY C C 5.438 20.836 -28.434 1.00 . A A . 30 GLY C 1 1
6 3433 1 1 30 GLY CA C 4.029 21.353 -28.650 1.00 . A A . 30 GLY CA 1 1
6 3434 1 1 30 GLY H H 3.475 20.607 -26.747 1.00 . A A . 30 GLY H 1 1
6 3435 1 1 30 GLY HA2 H 3.576 20.804 -29.462 1.00 . A A . 30 GLY HA2 1 1
6 3436 1 1 30 GLY HA3 H 4.079 22.398 -28.919 1.00 . A A . 30 GLY HA3 1 1
6 3437 1 1 30 GLY N N 3.199 21.212 -27.468 1.00 . A A . 30 GLY N 1 1
6 3438 1 1 30 GLY O O 6.100 20.402 -29.377 1.00 . A A . 30 GLY O 1 1
6 3439 1 1 31 LYS C C 7.389 20.241 -25.343 1.00 . A A . 31 LYS C 1 1
6 3440 1 1 31 LYS CA C 7.239 20.417 -26.851 1.00 . A A . 31 LYS CA 1 1
6 3441 1 1 31 LYS CB C 8.290 21.403 -27.366 1.00 . A A . 31 LYS CB 1 1
6 3442 1 1 31 LYS CD C 8.953 23.799 -27.726 1.00 . A A . 31 LYS CD 1 1
6 3443 1 1 31 LYS CE C 10.189 23.985 -26.859 1.00 . A A . 31 LYS CE 1 1
6 3444 1 1 31 LYS CG C 7.954 22.856 -27.077 1.00 . A A . 31 LYS CG 1 1
6 3445 1 1 31 LYS H H 5.324 21.240 -26.479 1.00 . A A . 31 LYS H 1 1
6 3446 1 1 31 LYS HA H 7.389 19.462 -27.330 1.00 . A A . 31 LYS HA 1 1
6 3447 1 1 31 LYS HB2 H 9.238 21.175 -26.902 1.00 . A A . 31 LYS HB2 1 1
6 3448 1 1 31 LYS HB3 H 8.384 21.284 -28.436 1.00 . A A . 31 LYS HB3 1 1
6 3449 1 1 31 LYS HD2 H 9.255 23.390 -28.679 1.00 . A A . 31 LYS HD2 1 1
6 3450 1 1 31 LYS HD3 H 8.482 24.760 -27.877 1.00 . A A . 31 LYS HD3 1 1
6 3451 1 1 31 LYS HE2 H 9.885 24.022 -25.825 1.00 . A A . 31 LYS HE2 1 1
6 3452 1 1 31 LYS HE3 H 10.849 23.143 -27.010 1.00 . A A . 31 LYS HE3 1 1
6 3453 1 1 31 LYS HG2 H 6.969 23.073 -27.462 1.00 . A A . 31 LYS HG2 1 1
6 3454 1 1 31 LYS HG3 H 7.968 23.013 -26.007 1.00 . A A . 31 LYS HG3 1 1
6 3455 1 1 31 LYS HZ1 H 10.989 25.847 -26.355 1.00 . A A . 31 LYS HZ1 1 1
6 3456 1 1 31 LYS HZ2 H 10.415 25.756 -27.943 1.00 . A A . 31 LYS HZ2 1 1
6 3457 1 1 31 LYS HZ3 H 11.878 25.016 -27.529 1.00 . A A . 31 LYS HZ3 1 1
6 3458 1 1 31 LYS N N 5.900 20.884 -27.189 1.00 . A A . 31 LYS N 1 1
6 3459 1 1 31 LYS NZ N 10.919 25.239 -27.195 1.00 . A A . 31 LYS NZ 1 1
6 3460 1 1 31 LYS O O 6.431 20.417 -24.590 1.00 . A A . 31 LYS O 1 1
6 3461 1 1 32 ASP C C 8.413 20.900 -22.676 1.00 . A A . 32 ASP C 1 1
6 3462 1 1 32 ASP CA C 8.871 19.695 -23.492 1.00 . A A . 32 ASP CA 1 1
6 3463 1 1 32 ASP CB C 10.365 19.451 -23.270 1.00 . A A . 32 ASP CB 1 1
6 3464 1 1 32 ASP CG C 11.200 20.686 -23.543 1.00 . A A . 32 ASP CG 1 1
6 3465 1 1 32 ASP H H 9.319 19.767 -25.560 1.00 . A A . 32 ASP H 1 1
6 3466 1 1 32 ASP HA H 8.321 18.825 -23.165 1.00 . A A . 32 ASP HA 1 1
6 3467 1 1 32 ASP HB2 H 10.525 19.150 -22.244 1.00 . A A . 32 ASP HB2 1 1
6 3468 1 1 32 ASP HB3 H 10.695 18.661 -23.928 1.00 . A A . 32 ASP HB3 1 1
6 3469 1 1 32 ASP N N 8.596 19.893 -24.910 1.00 . A A . 32 ASP N 1 1
6 3470 1 1 32 ASP O O 8.586 22.045 -23.092 1.00 . A A . 32 ASP O 1 1
6 3471 1 1 32 ASP OD1 O 11.107 21.230 -24.664 1.00 . A A . 32 ASP OD1 1 1
6 3472 1 1 32 ASP OD2 O 11.947 21.109 -22.636 1.00 . A A . 32 ASP OD2 1 1
6 3473 1 1 33 ASP C C 8.143 21.733 -19.338 1.00 . A A . 33 ASP C 1 1
6 3474 1 1 33 ASP CA C 7.346 21.695 -20.638 1.00 . A A . 33 ASP CA 1 1
6 3475 1 1 33 ASP CB C 5.860 21.498 -20.334 1.00 . A A . 33 ASP CB 1 1
6 3476 1 1 33 ASP CG C 5.047 21.212 -21.581 1.00 . A A . 33 ASP CG 1 1
6 3477 1 1 33 ASP H H 7.720 19.698 -21.236 1.00 . A A . 33 ASP H 1 1
6 3478 1 1 33 ASP HA H 7.477 22.634 -21.154 1.00 . A A . 33 ASP HA 1 1
6 3479 1 1 33 ASP HB2 H 5.745 20.666 -19.654 1.00 . A A . 33 ASP HB2 1 1
6 3480 1 1 33 ASP HB3 H 5.472 22.393 -19.870 1.00 . A A . 33 ASP HB3 1 1
6 3481 1 1 33 ASP N N 7.829 20.632 -21.513 1.00 . A A . 33 ASP N 1 1
6 3482 1 1 33 ASP O O 8.362 22.799 -18.763 1.00 . A A . 33 ASP O 1 1
6 3483 1 1 33 ASP OD1 O 5.337 21.821 -22.632 1.00 . A A . 33 ASP OD1 1 1
6 3484 1 1 33 ASP OD2 O 4.120 20.378 -21.507 1.00 . A A . 33 ASP OD2 1 1
6 3485 1 1 34 CYS C C 10.826 20.720 -17.909 1.00 . A A . 34 CYS C 1 1
6 3486 1 1 34 CYS CA C 9.345 20.460 -17.647 1.00 . A A . 34 CYS CA 1 1
6 3487 1 1 34 CYS CB C 9.163 19.077 -17.019 1.00 . A A . 34 CYS CB 1 1
6 3488 1 1 34 CYS H H 8.368 19.746 -19.383 1.00 . A A . 34 CYS H 1 1
6 3489 1 1 34 CYS HA H 8.977 21.209 -16.962 1.00 . A A . 34 CYS HA 1 1
6 3490 1 1 34 CYS HB2 H 8.134 18.768 -17.141 1.00 . A A . 34 CYS HB2 1 1
6 3491 1 1 34 CYS HB3 H 9.806 18.373 -17.525 1.00 . A A . 34 CYS HB3 1 1
6 3492 1 1 34 CYS N N 8.574 20.562 -18.880 1.00 . A A . 34 CYS N 1 1
6 3493 1 1 34 CYS O O 11.385 21.712 -17.443 1.00 . A A . 34 CYS O 1 1
6 3494 1 1 34 CYS SG S 9.554 19.010 -15.241 1.00 . A A . 34 CYS SG 1 1
6 3495 1 1 35 GLY C C 13.677 18.751 -18.585 1.00 . A A . 35 GLY C 1 1
6 3496 1 1 35 GLY CA C 12.865 19.971 -18.971 1.00 . A A . 35 GLY CA 1 1
6 3497 1 1 35 GLY H H 10.959 19.050 -19.005 1.00 . A A . 35 GLY H 1 1
6 3498 1 1 35 GLY HA2 H 12.972 20.141 -20.032 1.00 . A A . 35 GLY HA2 1 1
6 3499 1 1 35 GLY HA3 H 13.250 20.828 -18.439 1.00 . A A . 35 GLY HA3 1 1
6 3500 1 1 35 GLY N N 11.456 19.821 -18.660 1.00 . A A . 35 GLY N 1 1
6 3501 1 1 35 GLY O O 14.806 18.577 -19.043 1.00 . A A . 35 GLY O 1 1
6 3502 1 1 36 ASN C C 13.408 15.502 -18.165 1.00 . A A . 36 ASN C 1 1
6 3503 1 1 36 ASN CA C 13.781 16.693 -17.288 1.00 . A A . 36 ASN CA 1 1
6 3504 1 1 36 ASN CB C 13.428 16.397 -15.829 1.00 . A A . 36 ASN CB 1 1
6 3505 1 1 36 ASN CG C 11.954 16.092 -15.642 1.00 . A A . 36 ASN CG 1 1
6 3506 1 1 36 ASN H H 12.200 18.095 -17.407 1.00 . A A . 36 ASN H 1 1
6 3507 1 1 36 ASN HA H 14.845 16.863 -17.364 1.00 . A A . 36 ASN HA 1 1
6 3508 1 1 36 ASN HB2 H 13.998 15.543 -15.493 1.00 . A A . 36 ASN HB2 1 1
6 3509 1 1 36 ASN HB3 H 13.679 17.254 -15.223 1.00 . A A . 36 ASN HB3 1 1
6 3510 1 1 36 ASN HD21 H 12.363 14.972 -14.051 1.00 . A A . 36 ASN HD21 1 1
6 3511 1 1 36 ASN HD22 H 10.693 15.092 -14.476 1.00 . A A . 36 ASN HD22 1 1
6 3512 1 1 36 ASN N N 13.102 17.903 -17.738 1.00 . A A . 36 ASN N 1 1
6 3513 1 1 36 ASN ND2 N 11.638 15.306 -14.619 1.00 . A A . 36 ASN ND2 1 1
6 3514 1 1 36 ASN O O 14.198 14.575 -18.340 1.00 . A A . 36 ASN O 1 1
6 3515 1 1 36 ASN OD1 O 11.110 16.558 -16.408 1.00 . A A . 36 ASN OD1 1 1
6 3516 1 1 37 GLY C C 10.655 13.621 -18.917 1.00 . A A . 37 GLY C 1 1
6 3517 1 1 37 GLY CA C 11.742 14.453 -19.568 1.00 . A A . 37 GLY CA 1 1
6 3518 1 1 37 GLY H H 11.611 16.300 -18.541 1.00 . A A . 37 GLY H 1 1
6 3519 1 1 37 GLY HA2 H 11.359 14.871 -20.488 1.00 . A A . 37 GLY HA2 1 1
6 3520 1 1 37 GLY HA3 H 12.581 13.812 -19.798 1.00 . A A . 37 GLY HA3 1 1
6 3521 1 1 37 GLY N N 12.199 15.535 -18.716 1.00 . A A . 37 GLY N 1 1
6 3522 1 1 37 GLY O O 10.688 12.392 -18.973 1.00 . A A . 37 GLY O 1 1
6 3523 1 1 38 ALA C C 7.245 14.038 -18.210 1.00 . A A . 38 ALA C 1 1
6 3524 1 1 38 ALA CA C 8.588 13.606 -17.633 1.00 . A A . 38 ALA CA 1 1
6 3525 1 1 38 ALA CB C 8.630 13.868 -16.135 1.00 . A A . 38 ALA CB 1 1
6 3526 1 1 38 ALA H H 9.719 15.271 -18.287 1.00 . A A . 38 ALA H 1 1
6 3527 1 1 38 ALA HA H 8.712 12.544 -17.791 1.00 . A A . 38 ALA HA 1 1
6 3528 1 1 38 ALA HB1 H 9.499 14.465 -15.899 1.00 . A A . 38 ALA HB1 1 1
6 3529 1 1 38 ALA HB2 H 7.737 14.397 -15.837 1.00 . A A . 38 ALA HB2 1 1
6 3530 1 1 38 ALA HB3 H 8.685 12.928 -15.607 1.00 . A A . 38 ALA HB3 1 1
6 3531 1 1 38 ALA N N 9.690 14.291 -18.297 1.00 . A A . 38 ALA N 1 1
6 3532 1 1 38 ALA O O 6.419 13.202 -18.579 1.00 . A A . 38 ALA O 1 1
6 3533 1 1 39 ASP C C 5.598 15.483 -20.276 1.00 . A A . 39 ASP C 1 1
6 3534 1 1 39 ASP CA C 5.788 15.890 -18.818 1.00 . A A . 39 ASP CA 1 1
6 3535 1 1 39 ASP CB C 5.779 17.415 -18.696 1.00 . A A . 39 ASP CB 1 1
6 3536 1 1 39 ASP CG C 6.537 18.090 -19.822 1.00 . A A . 39 ASP CG 1 1
6 3537 1 1 39 ASP H H 7.729 15.963 -17.975 1.00 . A A . 39 ASP H 1 1
6 3538 1 1 39 ASP HA H 4.973 15.487 -18.235 1.00 . A A . 39 ASP HA 1 1
6 3539 1 1 39 ASP HB2 H 4.757 17.765 -18.715 1.00 . A A . 39 ASP HB2 1 1
6 3540 1 1 39 ASP HB3 H 6.234 17.697 -17.758 1.00 . A A . 39 ASP HB3 1 1
6 3541 1 1 39 ASP N N 7.032 15.347 -18.285 1.00 . A A . 39 ASP N 1 1
6 3542 1 1 39 ASP O O 4.470 15.343 -20.748 1.00 . A A . 39 ASP O 1 1
6 3543 1 1 39 ASP OD1 O 7.785 18.082 -19.785 1.00 . A A . 39 ASP OD1 1 1
6 3544 1 1 39 ASP OD2 O 5.882 18.627 -20.739 1.00 . A A . 39 ASP OD2 1 1
6 3545 1 1 40 GLU C C 5.774 13.681 -22.583 1.00 . A A . 40 GLU C 1 1
6 3546 1 1 40 GLU CA C 6.662 14.907 -22.387 1.00 . A A . 40 GLU CA 1 1
6 3547 1 1 40 GLU CB C 8.072 14.616 -22.905 1.00 . A A . 40 GLU CB 1 1
6 3548 1 1 40 GLU CD C 8.441 16.604 -24.419 1.00 . A A . 40 GLU CD 1 1
6 3549 1 1 40 GLU CG C 8.892 15.867 -23.173 1.00 . A A . 40 GLU CG 1 1
6 3550 1 1 40 GLU H H 7.578 15.423 -20.549 1.00 . A A . 40 GLU H 1 1
6 3551 1 1 40 GLU HA H 6.246 15.731 -22.946 1.00 . A A . 40 GLU HA 1 1
6 3552 1 1 40 GLU HB2 H 8.595 14.017 -22.174 1.00 . A A . 40 GLU HB2 1 1
6 3553 1 1 40 GLU HB3 H 7.996 14.057 -23.826 1.00 . A A . 40 GLU HB3 1 1
6 3554 1 1 40 GLU HG2 H 8.798 16.532 -22.327 1.00 . A A . 40 GLU HG2 1 1
6 3555 1 1 40 GLU HG3 H 9.927 15.585 -23.294 1.00 . A A . 40 GLU HG3 1 1
6 3556 1 1 40 GLU N N 6.708 15.296 -20.982 1.00 . A A . 40 GLU N 1 1
6 3557 1 1 40 GLU O O 5.110 13.542 -23.610 1.00 . A A . 40 GLU O 1 1
6 3558 1 1 40 GLU OE1 O 7.313 17.140 -24.417 1.00 . A A . 40 GLU OE1 1 1
6 3559 1 1 40 GLU OE2 O 9.217 16.644 -25.397 1.00 . A A . 40 GLU OE2 1 1
6 3560 1 1 41 GLU C C 3.483 11.901 -21.476 1.00 . A A . 41 GLU C 1 1
6 3561 1 1 41 GLU CA C 4.964 11.582 -21.656 1.00 . A A . 41 GLU CA 1 1
6 3562 1 1 41 GLU CB C 5.416 10.586 -20.586 1.00 . A A . 41 GLU CB 1 1
6 3563 1 1 41 GLU CD C 7.356 9.575 -21.850 1.00 . A A . 41 GLU CD 1 1
6 3564 1 1 41 GLU CG C 6.911 10.313 -20.602 1.00 . A A . 41 GLU CG 1 1
6 3565 1 1 41 GLU H H 6.320 12.963 -20.798 1.00 . A A . 41 GLU H 1 1
6 3566 1 1 41 GLU HA H 5.108 11.140 -22.630 1.00 . A A . 41 GLU HA 1 1
6 3567 1 1 41 GLU HB2 H 5.152 10.976 -19.614 1.00 . A A . 41 GLU HB2 1 1
6 3568 1 1 41 GLU HB3 H 4.899 9.651 -20.741 1.00 . A A . 41 GLU HB3 1 1
6 3569 1 1 41 GLU HG2 H 7.437 11.254 -20.552 1.00 . A A . 41 GLU HG2 1 1
6 3570 1 1 41 GLU HG3 H 7.163 9.715 -19.738 1.00 . A A . 41 GLU HG3 1 1
6 3571 1 1 41 GLU N N 5.769 12.796 -21.591 1.00 . A A . 41 GLU N 1 1
6 3572 1 1 41 GLU O O 3.082 13.065 -21.484 1.00 . A A . 41 GLU O 1 1
6 3573 1 1 41 GLU OE1 O 7.113 8.353 -21.934 1.00 . A A . 41 GLU OE1 1 1
6 3574 1 1 41 GLU OE2 O 7.946 10.220 -22.742 1.00 . A A . 41 GLU OE2 1 1
6 3575 1 1 42 ASN C C 0.602 11.653 -22.370 1.00 . A A . 42 ASN C 1 1
6 3576 1 1 42 ASN CA C 1.237 11.027 -21.132 1.00 . A A . 42 ASN CA 1 1
6 3577 1 1 42 ASN CB C 0.955 11.898 -19.906 1.00 . A A . 42 ASN CB 1 1
6 3578 1 1 42 ASN CG C 0.233 11.137 -18.811 1.00 . A A . 42 ASN CG 1 1
6 3579 1 1 42 ASN H H 3.053 9.955 -21.315 1.00 . A A . 42 ASN H 1 1
6 3580 1 1 42 ASN HA H 0.806 10.050 -20.976 1.00 . A A . 42 ASN HA 1 1
6 3581 1 1 42 ASN HB2 H 1.891 12.262 -19.507 1.00 . A A . 42 ASN HB2 1 1
6 3582 1 1 42 ASN HB3 H 0.343 12.737 -20.200 1.00 . A A . 42 ASN HB3 1 1
6 3583 1 1 42 ASN HD21 H 1.627 9.720 -18.841 1.00 . A A . 42 ASN HD21 1 1
6 3584 1 1 42 ASN HD22 H 0.346 9.488 -17.706 1.00 . A A . 42 ASN HD22 1 1
6 3585 1 1 42 ASN N N 2.674 10.859 -21.313 1.00 . A A . 42 ASN N 1 1
6 3586 1 1 42 ASN ND2 N 0.792 10.000 -18.412 1.00 . A A . 42 ASN ND2 1 1
6 3587 1 1 42 ASN O O -0.510 12.179 -22.313 1.00 . A A . 42 ASN O 1 1
6 3588 1 1 42 ASN OD1 O -0.815 11.567 -18.328 1.00 . A A . 42 ASN OD1 1 1
6 3589 1 1 43 CYS C C 1.450 11.440 -25.939 1.00 . A A . 43 CYS C 1 1
6 3590 1 1 43 CYS CA C 0.824 12.150 -24.743 1.00 . A A . 43 CYS CA 1 1
6 3591 1 1 43 CYS CB C 1.126 13.649 -24.810 1.00 . A A . 43 CYS CB 1 1
6 3592 1 1 43 CYS H H 2.196 11.158 -23.473 1.00 . A A . 43 CYS H 1 1
6 3593 1 1 43 CYS HA H -0.245 12.006 -24.774 1.00 . A A . 43 CYS HA 1 1
6 3594 1 1 43 CYS HB2 H 1.696 13.933 -23.937 1.00 . A A . 43 CYS HB2 1 1
6 3595 1 1 43 CYS HB3 H 1.710 13.851 -25.696 1.00 . A A . 43 CYS HB3 1 1
6 3596 1 1 43 CYS N N 1.316 11.591 -23.490 1.00 . A A . 43 CYS N 1 1
6 3597 1 1 43 CYS O O 1.529 11.996 -27.034 1.00 . A A . 43 CYS O 1 1
6 3598 1 1 43 CYS SG S -0.357 14.705 -24.869 1.00 . A A . 43 CYS SG 1 1
6 3599 1 1 44 GLY C C 1.564 9.201 -27.949 1.00 . A A . 44 GLY C 1 1
6 3600 1 1 44 GLY CA C 2.509 9.439 -26.789 1.00 . A A . 44 GLY CA 1 1
6 3601 1 1 44 GLY H H 1.807 9.813 -24.827 1.00 . A A . 44 GLY H 1 1
6 3602 1 1 44 GLY HA2 H 3.377 9.973 -27.148 1.00 . A A . 44 GLY HA2 1 1
6 3603 1 1 44 GLY HA3 H 2.825 8.484 -26.395 1.00 . A A . 44 GLY HA3 1 1
6 3604 1 1 44 GLY N N 1.896 10.206 -25.721 1.00 . A A . 44 GLY N 1 1
6 3605 1 1 44 GLY O O 2.000 9.253 -29.098 1.00 . A A . 44 GLY O 1 1
6 3606 2 2 1 CA CA CA 4.618 18.093 -23.422 1.00 . B A . 101 CA CA 1 1
7 3607 1 1 1 GLY C C 4.211 2.135 -6.336 1.00 . A A . 1 GLY C 1 1
7 3608 1 1 1 GLY CA C 5.259 1.249 -5.693 1.00 . A A . 1 GLY CA 1 1
7 3609 1 1 1 GLY H1 H 7.249 0.706 -6.169 1.00 . A A . 1 GLY H1 1 1
7 3610 1 1 1 GLY HA2 H 4.943 0.220 -5.772 1.00 . A A . 1 GLY HA2 1 1
7 3611 1 1 1 GLY HA3 H 5.341 1.510 -4.648 1.00 . A A . 1 GLY HA3 1 1
7 3612 1 1 1 GLY N N 6.562 1.390 -6.314 1.00 . A A . 1 GLY N 1 1
7 3613 1 1 1 GLY O O 4.478 3.294 -6.654 1.00 . A A . 1 GLY O 1 1
7 3614 1 1 2 SER C C 2.278 2.737 -8.574 1.00 . A A . 2 SER C 1 1
7 3615 1 1 2 SER CA C 1.924 2.336 -7.146 1.00 . A A . 2 SER CA 1 1
7 3616 1 1 2 SER CB C 1.601 3.582 -6.319 1.00 . A A . 2 SER CB 1 1
7 3617 1 1 2 SER H H 2.863 0.660 -6.255 1.00 . A A . 2 SER H 1 1
7 3618 1 1 2 SER HA H 1.055 1.695 -7.169 1.00 . A A . 2 SER HA 1 1
7 3619 1 1 2 SER HB2 H 2.247 3.615 -5.455 1.00 . A A . 2 SER HB2 1 1
7 3620 1 1 2 SER HB3 H 1.763 4.463 -6.923 1.00 . A A . 2 SER HB3 1 1
7 3621 1 1 2 SER HG H -0.051 4.471 -5.757 1.00 . A A . 2 SER HG 1 1
7 3622 1 1 2 SER N N 3.015 1.589 -6.530 1.00 . A A . 2 SER N 1 1
7 3623 1 1 2 SER O O 3.305 2.321 -9.110 1.00 . A A . 2 SER O 1 1
7 3624 1 1 2 SER OG O 0.253 3.569 -5.882 1.00 . A A . 2 SER OG 1 1
7 3625 1 1 3 MET C C 2.079 5.467 -10.570 1.00 . A A . 3 MET C 1 1
7 3626 1 1 3 MET CA C 1.642 4.005 -10.551 1.00 . A A . 3 MET CA 1 1
7 3627 1 1 3 MET CB C 0.370 3.831 -11.384 1.00 . A A . 3 MET CB 1 1
7 3628 1 1 3 MET CE C -1.341 0.499 -13.165 1.00 . A A . 3 MET CE 1 1
7 3629 1 1 3 MET CG C 0.000 2.377 -11.632 1.00 . A A . 3 MET CG 1 1
7 3630 1 1 3 MET H H 0.618 3.844 -8.706 1.00 . A A . 3 MET H 1 1
7 3631 1 1 3 MET HA H 2.427 3.401 -10.980 1.00 . A A . 3 MET HA 1 1
7 3632 1 1 3 MET HB2 H -0.451 4.306 -10.869 1.00 . A A . 3 MET HB2 1 1
7 3633 1 1 3 MET HB3 H 0.511 4.312 -12.340 1.00 . A A . 3 MET HB3 1 1
7 3634 1 1 3 MET HE1 H -1.192 -0.139 -12.307 1.00 . A A . 3 MET HE1 1 1
7 3635 1 1 3 MET HE2 H -2.242 0.204 -13.682 1.00 . A A . 3 MET HE2 1 1
7 3636 1 1 3 MET HE3 H -0.496 0.407 -13.832 1.00 . A A . 3 MET HE3 1 1
7 3637 1 1 3 MET HG2 H 0.817 1.894 -12.146 1.00 . A A . 3 MET HG2 1 1
7 3638 1 1 3 MET HG3 H -0.158 1.894 -10.679 1.00 . A A . 3 MET HG3 1 1
7 3639 1 1 3 MET N N 1.419 3.547 -9.185 1.00 . A A . 3 MET N 1 1
7 3640 1 1 3 MET O O 3.201 5.783 -10.967 1.00 . A A . 3 MET O 1 1
7 3641 1 1 3 MET SD S -1.493 2.200 -12.626 1.00 . A A . 3 MET SD 1 1
7 3642 1 1 4 ILE C C 1.303 8.345 -8.702 1.00 . A A . 4 ILE C 1 1
7 3643 1 1 4 ILE CA C 1.483 7.779 -10.106 1.00 . A A . 4 ILE CA 1 1
7 3644 1 1 4 ILE CB C 0.585 8.562 -11.082 1.00 . A A . 4 ILE CB 1 1
7 3645 1 1 4 ILE CD1 C -1.829 9.329 -11.331 1.00 . A A . 4 ILE CD1 1 1
7 3646 1 1 4 ILE CG1 C -0.890 8.268 -10.801 1.00 . A A . 4 ILE CG1 1 1
7 3647 1 1 4 ILE CG2 C 0.936 8.213 -12.521 1.00 . A A . 4 ILE CG2 1 1
7 3648 1 1 4 ILE H H 0.310 6.038 -9.835 1.00 . A A . 4 ILE H 1 1
7 3649 1 1 4 ILE HA H 2.511 7.913 -10.408 1.00 . A A . 4 ILE HA 1 1
7 3650 1 1 4 ILE HB H 0.769 9.616 -10.938 1.00 . A A . 4 ILE HB 1 1
7 3651 1 1 4 ILE HD11 H -1.281 10.244 -11.499 1.00 . A A . 4 ILE HD11 1 1
7 3652 1 1 4 ILE HD12 H -2.265 8.993 -12.259 1.00 . A A . 4 ILE HD12 1 1
7 3653 1 1 4 ILE HD13 H -2.614 9.508 -10.609 1.00 . A A . 4 ILE HD13 1 1
7 3654 1 1 4 ILE HG12 H -1.157 7.330 -11.260 1.00 . A A . 4 ILE HG12 1 1
7 3655 1 1 4 ILE HG13 H -1.038 8.197 -9.733 1.00 . A A . 4 ILE HG13 1 1
7 3656 1 1 4 ILE HG21 H 1.957 8.501 -12.722 1.00 . A A . 4 ILE HG21 1 1
7 3657 1 1 4 ILE HG22 H 0.827 7.149 -12.669 1.00 . A A . 4 ILE HG22 1 1
7 3658 1 1 4 ILE HG23 H 0.273 8.740 -13.191 1.00 . A A . 4 ILE HG23 1 1
7 3659 1 1 4 ILE N N 1.187 6.352 -10.139 1.00 . A A . 4 ILE N 1 1
7 3660 1 1 4 ILE O O 0.518 7.827 -7.906 1.00 . A A . 4 ILE O 1 1
7 3661 1 1 5 THR C C 1.828 11.566 -7.228 1.00 . A A . 5 THR C 1 1
7 3662 1 1 5 THR CA C 1.955 10.053 -7.094 1.00 . A A . 5 THR CA 1 1
7 3663 1 1 5 THR CB C 3.191 9.726 -6.235 1.00 . A A . 5 THR CB 1 1
7 3664 1 1 5 THR CG2 C 3.344 8.223 -6.056 1.00 . A A . 5 THR CG2 1 1
7 3665 1 1 5 THR H H 2.641 9.782 -9.078 1.00 . A A . 5 THR H 1 1
7 3666 1 1 5 THR HA H 1.080 9.671 -6.589 1.00 . A A . 5 THR HA 1 1
7 3667 1 1 5 THR HB H 3.063 10.178 -5.261 1.00 . A A . 5 THR HB 1 1
7 3668 1 1 5 THR HG1 H 4.678 9.659 -7.528 1.00 . A A . 5 THR HG1 1 1
7 3669 1 1 5 THR HG21 H 3.392 7.988 -5.003 1.00 . A A . 5 THR HG21 1 1
7 3670 1 1 5 THR HG22 H 4.251 7.894 -6.541 1.00 . A A . 5 THR HG22 1 1
7 3671 1 1 5 THR HG23 H 2.496 7.720 -6.498 1.00 . A A . 5 THR HG23 1 1
7 3672 1 1 5 THR N N 2.034 9.415 -8.402 1.00 . A A . 5 THR N 1 1
7 3673 1 1 5 THR O O 2.764 12.318 -6.954 1.00 . A A . 5 THR O 1 1
7 3674 1 1 5 THR OG1 O 4.369 10.261 -6.847 1.00 . A A . 5 THR OG1 1 1
7 3675 1 1 6 PRO C C 0.285 14.199 -6.507 1.00 . A A . 6 PRO C 1 1
7 3676 1 1 6 PRO CA C 0.367 13.454 -7.835 1.00 . A A . 6 PRO CA 1 1
7 3677 1 1 6 PRO CB C -0.992 13.467 -8.540 1.00 . A A . 6 PRO CB 1 1
7 3678 1 1 6 PRO CD C -0.516 11.187 -8.002 1.00 . A A . 6 PRO CD 1 1
7 3679 1 1 6 PRO CG C -1.635 12.182 -8.147 1.00 . A A . 6 PRO CG 1 1
7 3680 1 1 6 PRO HA H 1.106 13.926 -8.466 1.00 . A A . 6 PRO HA 1 1
7 3681 1 1 6 PRO HB2 H -1.568 14.317 -8.202 1.00 . A A . 6 PRO HB2 1 1
7 3682 1 1 6 PRO HB3 H -0.847 13.525 -9.608 1.00 . A A . 6 PRO HB3 1 1
7 3683 1 1 6 PRO HD2 H -0.735 10.487 -7.209 1.00 . A A . 6 PRO HD2 1 1
7 3684 1 1 6 PRO HD3 H -0.351 10.666 -8.933 1.00 . A A . 6 PRO HD3 1 1
7 3685 1 1 6 PRO HG2 H -2.153 12.303 -7.208 1.00 . A A . 6 PRO HG2 1 1
7 3686 1 1 6 PRO HG3 H -2.321 11.864 -8.918 1.00 . A A . 6 PRO HG3 1 1
7 3687 1 1 6 PRO N N 0.644 12.026 -7.657 1.00 . A A . 6 PRO N 1 1
7 3688 1 1 6 PRO O O -0.097 13.626 -5.486 1.00 . A A . 6 PRO O 1 1
7 3689 1 1 7 SER C C 0.233 17.739 -5.657 1.00 . A A . 7 SER C 1 1
7 3690 1 1 7 SER CA C 0.615 16.300 -5.323 1.00 . A A . 7 SER CA 1 1
7 3691 1 1 7 SER CB C 1.976 16.270 -4.626 1.00 . A A . 7 SER CB 1 1
7 3692 1 1 7 SER H H 0.940 15.878 -7.372 1.00 . A A . 7 SER H 1 1
7 3693 1 1 7 SER HA H -0.130 15.888 -4.659 1.00 . A A . 7 SER HA 1 1
7 3694 1 1 7 SER HB2 H 2.451 15.318 -4.809 1.00 . A A . 7 SER HB2 1 1
7 3695 1 1 7 SER HB3 H 2.596 17.063 -5.019 1.00 . A A . 7 SER HB3 1 1
7 3696 1 1 7 SER HG H 2.573 16.030 -2.775 1.00 . A A . 7 SER HG 1 1
7 3697 1 1 7 SER N N 0.645 15.478 -6.527 1.00 . A A . 7 SER N 1 1
7 3698 1 1 7 SER O O 0.580 18.671 -4.930 1.00 . A A . 7 SER O 1 1
7 3699 1 1 7 SER OG O 1.837 16.450 -3.227 1.00 . A A . 7 SER OG 1 1
7 3700 1 1 8 CYS C C -2.425 19.280 -7.398 1.00 . A A . 8 CYS C 1 1
7 3701 1 1 8 CYS CA C -0.913 19.238 -7.195 1.00 . A A . 8 CYS CA 1 1
7 3702 1 1 8 CYS CB C -0.202 19.628 -8.492 1.00 . A A . 8 CYS CB 1 1
7 3703 1 1 8 CYS H H -0.730 17.131 -7.301 1.00 . A A . 8 CYS H 1 1
7 3704 1 1 8 CYS HA H -0.646 19.942 -6.422 1.00 . A A . 8 CYS HA 1 1
7 3705 1 1 8 CYS HB2 H 0.487 18.843 -8.766 1.00 . A A . 8 CYS HB2 1 1
7 3706 1 1 8 CYS HB3 H -0.937 19.744 -9.275 1.00 . A A . 8 CYS HB3 1 1
7 3707 1 1 8 CYS N N -0.484 17.913 -6.762 1.00 . A A . 8 CYS N 1 1
7 3708 1 1 8 CYS O O -3.105 18.262 -7.276 1.00 . A A . 8 CYS O 1 1
7 3709 1 1 8 CYS SG S 0.743 21.182 -8.383 1.00 . A A . 8 CYS SG 1 1
7 3710 1 1 9 GLN C C -4.633 21.602 -9.081 1.00 . A A . 9 GLN C 1 1
7 3711 1 1 9 GLN CA C -4.373 20.639 -7.927 1.00 . A A . 9 GLN CA 1 1
7 3712 1 1 9 GLN CB C -5.046 21.156 -6.654 1.00 . A A . 9 GLN CB 1 1
7 3713 1 1 9 GLN CD C -5.227 23.138 -5.098 1.00 . A A . 9 GLN CD 1 1
7 3714 1 1 9 GLN CG C -4.332 22.342 -6.027 1.00 . A A . 9 GLN CG 1 1
7 3715 1 1 9 GLN H H -2.348 21.238 -7.791 1.00 . A A . 9 GLN H 1 1
7 3716 1 1 9 GLN HA H -4.790 19.675 -8.178 1.00 . A A . 9 GLN HA 1 1
7 3717 1 1 9 GLN HB2 H -6.056 21.454 -6.891 1.00 . A A . 9 GLN HB2 1 1
7 3718 1 1 9 GLN HB3 H -5.076 20.357 -5.928 1.00 . A A . 9 GLN HB3 1 1
7 3719 1 1 9 GLN HE21 H -5.050 21.742 -3.693 1.00 . A A . 9 GLN HE21 1 1
7 3720 1 1 9 GLN HE22 H -6.038 23.099 -3.283 1.00 . A A . 9 GLN HE22 1 1
7 3721 1 1 9 GLN HG2 H -3.485 21.980 -5.463 1.00 . A A . 9 GLN HG2 1 1
7 3722 1 1 9 GLN HG3 H -3.985 22.994 -6.815 1.00 . A A . 9 GLN HG3 1 1
7 3723 1 1 9 GLN N N -2.942 20.464 -7.708 1.00 . A A . 9 GLN N 1 1
7 3724 1 1 9 GLN NE2 N -5.463 22.606 -3.904 1.00 . A A . 9 GLN NE2 1 1
7 3725 1 1 9 GLN O O -3.700 22.119 -9.695 1.00 . A A . 9 GLN O 1 1
7 3726 1 1 9 GLN OE1 O -5.702 24.218 -5.449 1.00 . A A . 9 GLN OE1 1 1
7 3727 1 1 10 LYS C C -5.832 22.199 -11.801 1.00 . A A . 10 LYS C 1 1
7 3728 1 1 10 LYS CA C -6.293 22.739 -10.451 1.00 . A A . 10 LYS CA 1 1
7 3729 1 1 10 LYS CB C -5.701 24.131 -10.217 1.00 . A A . 10 LYS CB 1 1
7 3730 1 1 10 LYS CD C -5.526 26.116 -8.688 1.00 . A A . 10 LYS CD 1 1
7 3731 1 1 10 LYS CE C -4.025 26.316 -8.829 1.00 . A A . 10 LYS CE 1 1
7 3732 1 1 10 LYS CG C -5.906 24.649 -8.804 1.00 . A A . 10 LYS CG 1 1
7 3733 1 1 10 LYS H H -6.608 21.396 -8.845 1.00 . A A . 10 LYS H 1 1
7 3734 1 1 10 LYS HA H -7.370 22.812 -10.454 1.00 . A A . 10 LYS HA 1 1
7 3735 1 1 10 LYS HB2 H -4.640 24.095 -10.414 1.00 . A A . 10 LYS HB2 1 1
7 3736 1 1 10 LYS HB3 H -6.163 24.826 -10.903 1.00 . A A . 10 LYS HB3 1 1
7 3737 1 1 10 LYS HD2 H -6.027 26.672 -9.467 1.00 . A A . 10 LYS HD2 1 1
7 3738 1 1 10 LYS HD3 H -5.841 26.485 -7.721 1.00 . A A . 10 LYS HD3 1 1
7 3739 1 1 10 LYS HE2 H -3.606 26.498 -7.851 1.00 . A A . 10 LYS HE2 1 1
7 3740 1 1 10 LYS HE3 H -3.593 25.418 -9.244 1.00 . A A . 10 LYS HE3 1 1
7 3741 1 1 10 LYS HG2 H -6.946 24.536 -8.536 1.00 . A A . 10 LYS HG2 1 1
7 3742 1 1 10 LYS HG3 H -5.292 24.073 -8.126 1.00 . A A . 10 LYS HG3 1 1
7 3743 1 1 10 LYS HZ1 H -3.435 27.123 -10.663 1.00 . A A . 10 LYS HZ1 1 1
7 3744 1 1 10 LYS HZ2 H -2.906 28.009 -9.323 1.00 . A A . 10 LYS HZ2 1 1
7 3745 1 1 10 LYS HZ3 H -4.525 28.094 -9.806 1.00 . A A . 10 LYS HZ3 1 1
7 3746 1 1 10 LYS N N -5.908 21.838 -9.371 1.00 . A A . 10 LYS N 1 1
7 3747 1 1 10 LYS NZ N -3.700 27.466 -9.717 1.00 . A A . 10 LYS NZ 1 1
7 3748 1 1 10 LYS O O -5.643 22.957 -12.751 1.00 . A A . 10 LYS O 1 1
7 3749 1 1 11 GLY C C -3.711 20.124 -13.194 1.00 . A A . 11 GLY C 1 1
7 3750 1 1 11 GLY CA C -5.218 20.266 -13.116 1.00 . A A . 11 GLY CA 1 1
7 3751 1 1 11 GLY H H -5.820 20.329 -11.087 1.00 . A A . 11 GLY H 1 1
7 3752 1 1 11 GLY HA2 H -5.666 19.286 -13.194 1.00 . A A . 11 GLY HA2 1 1
7 3753 1 1 11 GLY HA3 H -5.554 20.871 -13.945 1.00 . A A . 11 GLY HA3 1 1
7 3754 1 1 11 GLY N N -5.654 20.884 -11.878 1.00 . A A . 11 GLY N 1 1
7 3755 1 1 11 GLY O O -3.193 19.374 -14.021 1.00 . A A . 11 GLY O 1 1
7 3756 1 1 12 TYR C C -1.052 19.445 -11.819 1.00 . A A . 12 TYR C 1 1
7 3757 1 1 12 TYR CA C -1.548 20.802 -12.309 1.00 . A A . 12 TYR CA 1 1
7 3758 1 1 12 TYR CB C -0.996 21.913 -11.414 1.00 . A A . 12 TYR CB 1 1
7 3759 1 1 12 TYR CD1 C -2.285 23.833 -12.428 1.00 . A A . 12 TYR CD1 1 1
7 3760 1 1 12 TYR CD2 C 0.083 24.039 -12.248 1.00 . A A . 12 TYR CD2 1 1
7 3761 1 1 12 TYR CE1 C -2.355 25.088 -13.001 1.00 . A A . 12 TYR CE1 1 1
7 3762 1 1 12 TYR CE2 C 0.022 25.295 -12.819 1.00 . A A . 12 TYR CE2 1 1
7 3763 1 1 12 TYR CG C -1.067 23.287 -12.041 1.00 . A A . 12 TYR CG 1 1
7 3764 1 1 12 TYR CZ C -1.199 25.815 -13.195 1.00 . A A . 12 TYR CZ 1 1
7 3765 1 1 12 TYR H H -3.475 21.427 -11.697 1.00 . A A . 12 TYR H 1 1
7 3766 1 1 12 TYR HA H -1.195 20.958 -13.319 1.00 . A A . 12 TYR HA 1 1
7 3767 1 1 12 TYR HB2 H -1.560 21.939 -10.495 1.00 . A A . 12 TYR HB2 1 1
7 3768 1 1 12 TYR HB3 H 0.040 21.704 -11.190 1.00 . A A . 12 TYR HB3 1 1
7 3769 1 1 12 TYR HD1 H -3.189 23.261 -12.275 1.00 . A A . 12 TYR HD1 1 1
7 3770 1 1 12 TYR HD2 H 1.038 23.628 -11.953 1.00 . A A . 12 TYR HD2 1 1
7 3771 1 1 12 TYR HE1 H -3.311 25.496 -13.295 1.00 . A A . 12 TYR HE1 1 1
7 3772 1 1 12 TYR HE2 H 0.927 25.864 -12.971 1.00 . A A . 12 TYR HE2 1 1
7 3773 1 1 12 TYR HH H -1.636 27.686 -13.135 1.00 . A A . 12 TYR HH 1 1
7 3774 1 1 12 TYR N N -3.005 20.847 -12.332 1.00 . A A . 12 TYR N 1 1
7 3775 1 1 12 TYR O O -1.779 18.711 -11.148 1.00 . A A . 12 TYR O 1 1
7 3776 1 1 12 TYR OH O -1.264 27.065 -13.766 1.00 . A A . 12 TYR OH 1 1
7 3777 1 1 13 PHE C C 2.281 18.006 -11.500 1.00 . A A . 13 PHE C 1 1
7 3778 1 1 13 PHE CA C 0.784 17.849 -11.754 1.00 . A A . 13 PHE CA 1 1
7 3779 1 1 13 PHE CB C 0.547 16.785 -12.827 1.00 . A A . 13 PHE CB 1 1
7 3780 1 1 13 PHE CD1 C 1.942 17.737 -14.683 1.00 . A A . 13 PHE CD1 1 1
7 3781 1 1 13 PHE CD2 C 2.431 15.534 -13.913 1.00 . A A . 13 PHE CD2 1 1
7 3782 1 1 13 PHE CE1 C 2.967 17.645 -15.605 1.00 . A A . 13 PHE CE1 1 1
7 3783 1 1 13 PHE CE2 C 3.458 15.437 -14.833 1.00 . A A . 13 PHE CE2 1 1
7 3784 1 1 13 PHE CG C 1.662 16.683 -13.828 1.00 . A A . 13 PHE CG 1 1
7 3785 1 1 13 PHE CZ C 3.727 16.494 -15.680 1.00 . A A . 13 PHE CZ 1 1
7 3786 1 1 13 PHE H H 0.720 19.745 -12.695 1.00 . A A . 13 PHE H 1 1
7 3787 1 1 13 PHE HA H 0.307 17.538 -10.838 1.00 . A A . 13 PHE HA 1 1
7 3788 1 1 13 PHE HB2 H 0.440 15.822 -12.351 1.00 . A A . 13 PHE HB2 1 1
7 3789 1 1 13 PHE HB3 H -0.361 17.020 -13.362 1.00 . A A . 13 PHE HB3 1 1
7 3790 1 1 13 PHE HD1 H 1.349 18.638 -14.625 1.00 . A A . 13 PHE HD1 1 1
7 3791 1 1 13 PHE HD2 H 2.222 14.705 -13.251 1.00 . A A . 13 PHE HD2 1 1
7 3792 1 1 13 PHE HE1 H 3.175 18.474 -16.266 1.00 . A A . 13 PHE HE1 1 1
7 3793 1 1 13 PHE HE2 H 4.050 14.535 -14.889 1.00 . A A . 13 PHE HE2 1 1
7 3794 1 1 13 PHE HZ H 4.528 16.420 -16.400 1.00 . A A . 13 PHE HZ 1 1
7 3795 1 1 13 PHE N N 0.190 19.118 -12.159 1.00 . A A . 13 PHE N 1 1
7 3796 1 1 13 PHE O O 2.945 18.874 -12.067 1.00 . A A . 13 PHE O 1 1
7 3797 1 1 14 PRO C C 5.136 16.712 -11.429 1.00 . A A . 14 PRO C 1 1
7 3798 1 1 14 PRO CA C 4.249 17.169 -10.277 1.00 . A A . 14 PRO CA 1 1
7 3799 1 1 14 PRO CB C 4.342 16.186 -9.107 1.00 . A A . 14 PRO CB 1 1
7 3800 1 1 14 PRO CD C 2.094 16.087 -9.913 1.00 . A A . 14 PRO CD 1 1
7 3801 1 1 14 PRO CG C 3.190 15.261 -9.296 1.00 . A A . 14 PRO CG 1 1
7 3802 1 1 14 PRO HA H 4.562 18.150 -9.950 1.00 . A A . 14 PRO HA 1 1
7 3803 1 1 14 PRO HB2 H 5.285 15.658 -9.152 1.00 . A A . 14 PRO HB2 1 1
7 3804 1 1 14 PRO HB3 H 4.268 16.723 -8.174 1.00 . A A . 14 PRO HB3 1 1
7 3805 1 1 14 PRO HD2 H 1.513 15.490 -10.600 1.00 . A A . 14 PRO HD2 1 1
7 3806 1 1 14 PRO HD3 H 1.460 16.506 -9.145 1.00 . A A . 14 PRO HD3 1 1
7 3807 1 1 14 PRO HG2 H 3.470 14.456 -9.958 1.00 . A A . 14 PRO HG2 1 1
7 3808 1 1 14 PRO HG3 H 2.872 14.871 -8.341 1.00 . A A . 14 PRO HG3 1 1
7 3809 1 1 14 PRO N N 2.826 17.147 -10.626 1.00 . A A . 14 PRO N 1 1
7 3810 1 1 14 PRO O O 4.771 15.814 -12.189 1.00 . A A . 14 PRO O 1 1
7 3811 1 1 15 CYS C C 7.934 15.662 -12.321 1.00 . A A . 15 CYS C 1 1
7 3812 1 1 15 CYS CA C 7.244 16.991 -12.614 1.00 . A A . 15 CYS CA 1 1
7 3813 1 1 15 CYS CB C 8.290 18.097 -12.773 1.00 . A A . 15 CYS CB 1 1
7 3814 1 1 15 CYS H H 6.539 18.042 -10.917 1.00 . A A . 15 CYS H 1 1
7 3815 1 1 15 CYS HA H 6.688 16.899 -13.534 1.00 . A A . 15 CYS HA 1 1
7 3816 1 1 15 CYS HB2 H 8.327 18.680 -11.865 1.00 . A A . 15 CYS HB2 1 1
7 3817 1 1 15 CYS HB3 H 9.256 17.645 -12.945 1.00 . A A . 15 CYS HB3 1 1
7 3818 1 1 15 CYS N N 6.304 17.334 -11.554 1.00 . A A . 15 CYS N 1 1
7 3819 1 1 15 CYS O O 9.110 15.626 -11.961 1.00 . A A . 15 CYS O 1 1
7 3820 1 1 15 CYS SG S 7.959 19.241 -14.152 1.00 . A A . 15 CYS SG 1 1
7 3821 1 1 16 GLY C C 8.147 13.060 -10.776 1.00 . A A . 16 GLY C 1 1
7 3822 1 1 16 GLY CA C 7.748 13.253 -12.225 1.00 . A A . 16 GLY CA 1 1
7 3823 1 1 16 GLY H H 6.259 14.659 -12.766 1.00 . A A . 16 GLY H 1 1
7 3824 1 1 16 GLY HA2 H 7.012 12.507 -12.488 1.00 . A A . 16 GLY HA2 1 1
7 3825 1 1 16 GLY HA3 H 8.620 13.118 -12.848 1.00 . A A . 16 GLY HA3 1 1
7 3826 1 1 16 GLY N N 7.192 14.570 -12.477 1.00 . A A . 16 GLY N 1 1
7 3827 1 1 16 GLY O O 7.333 12.650 -9.950 1.00 . A A . 16 GLY O 1 1
7 3828 1 1 17 ASN C C 10.304 14.564 -8.524 1.00 . A A . 17 ASN C 1 1
7 3829 1 1 17 ASN CA C 9.913 13.209 -9.107 1.00 . A A . 17 ASN CA 1 1
7 3830 1 1 17 ASN CB C 11.118 12.266 -9.088 1.00 . A A . 17 ASN CB 1 1
7 3831 1 1 17 ASN CG C 10.747 10.864 -8.644 1.00 . A A . 17 ASN CG 1 1
7 3832 1 1 17 ASN H H 10.008 13.678 -11.169 1.00 . A A . 17 ASN H 1 1
7 3833 1 1 17 ASN HA H 9.125 12.784 -8.503 1.00 . A A . 17 ASN HA 1 1
7 3834 1 1 17 ASN HB2 H 11.538 12.209 -10.082 1.00 . A A . 17 ASN HB2 1 1
7 3835 1 1 17 ASN HB3 H 11.861 12.655 -8.409 1.00 . A A . 17 ASN HB3 1 1
7 3836 1 1 17 ASN HD21 H 10.782 10.232 -10.529 1.00 . A A . 17 ASN HD21 1 1
7 3837 1 1 17 ASN HD22 H 10.388 9.038 -9.344 1.00 . A A . 17 ASN HD22 1 1
7 3838 1 1 17 ASN N N 9.406 13.355 -10.467 1.00 . A A . 17 ASN N 1 1
7 3839 1 1 17 ASN ND2 N 10.627 9.953 -9.602 1.00 . A A . 17 ASN ND2 1 1
7 3840 1 1 17 ASN O O 10.365 14.733 -7.306 1.00 . A A . 17 ASN O 1 1
7 3841 1 1 17 ASN OD1 O 10.572 10.604 -7.454 1.00 . A A . 17 ASN OD1 1 1
7 3842 1 1 18 LEU C C 9.859 17.501 -8.122 1.00 . A A . 18 LEU C 1 1
7 3843 1 1 18 LEU CA C 10.953 16.866 -8.975 1.00 . A A . 18 LEU CA 1 1
7 3844 1 1 18 LEU CB C 11.241 17.747 -10.192 1.00 . A A . 18 LEU CB 1 1
7 3845 1 1 18 LEU CD1 C 12.809 18.566 -11.969 1.00 . A A . 18 LEU CD1 1 1
7 3846 1 1 18 LEU CD2 C 13.627 18.269 -9.624 1.00 . A A . 18 LEU CD2 1 1
7 3847 1 1 18 LEU CG C 12.685 17.742 -10.697 1.00 . A A . 18 LEU CG 1 1
7 3848 1 1 18 LEU H H 10.502 15.330 -10.360 1.00 . A A . 18 LEU H 1 1
7 3849 1 1 18 LEU HA H 11.851 16.780 -8.382 1.00 . A A . 18 LEU HA 1 1
7 3850 1 1 18 LEU HB2 H 10.608 17.413 -11.000 1.00 . A A . 18 LEU HB2 1 1
7 3851 1 1 18 LEU HB3 H 10.984 18.764 -9.932 1.00 . A A . 18 LEU HB3 1 1
7 3852 1 1 18 LEU HD11 H 13.736 19.119 -11.951 1.00 . A A . 18 LEU HD11 1 1
7 3853 1 1 18 LEU HD12 H 11.980 19.255 -12.033 1.00 . A A . 18 LEU HD12 1 1
7 3854 1 1 18 LEU HD13 H 12.797 17.908 -12.826 1.00 . A A . 18 LEU HD13 1 1
7 3855 1 1 18 LEU HD21 H 13.074 18.436 -8.711 1.00 . A A . 18 LEU HD21 1 1
7 3856 1 1 18 LEU HD22 H 14.064 19.200 -9.955 1.00 . A A . 18 LEU HD22 1 1
7 3857 1 1 18 LEU HD23 H 14.409 17.546 -9.445 1.00 . A A . 18 LEU HD23 1 1
7 3858 1 1 18 LEU HG H 12.975 16.726 -10.928 1.00 . A A . 18 LEU HG 1 1
7 3859 1 1 18 LEU N N 10.568 15.525 -9.402 1.00 . A A . 18 LEU N 1 1
7 3860 1 1 18 LEU O O 8.805 16.905 -7.900 1.00 . A A . 18 LEU O 1 1
7 3861 1 1 19 THR C C 8.476 20.549 -7.607 1.00 . A A . 19 THR C 1 1
7 3862 1 1 19 THR CA C 9.154 19.433 -6.821 1.00 . A A . 19 THR CA 1 1
7 3863 1 1 19 THR CB C 9.825 20.035 -5.572 1.00 . A A . 19 THR CB 1 1
7 3864 1 1 19 THR CG2 C 10.861 21.078 -5.964 1.00 . A A . 19 THR CG2 1 1
7 3865 1 1 19 THR H H 10.974 19.139 -7.860 1.00 . A A . 19 THR H 1 1
7 3866 1 1 19 THR HA H 8.403 18.728 -6.495 1.00 . A A . 19 THR HA 1 1
7 3867 1 1 19 THR HB H 10.321 19.242 -5.031 1.00 . A A . 19 THR HB 1 1
7 3868 1 1 19 THR HG1 H 8.515 19.978 -4.099 1.00 . A A . 19 THR HG1 1 1
7 3869 1 1 19 THR HG21 H 11.673 20.598 -6.490 1.00 . A A . 19 THR HG21 1 1
7 3870 1 1 19 THR HG22 H 11.241 21.559 -5.076 1.00 . A A . 19 THR HG22 1 1
7 3871 1 1 19 THR HG23 H 10.403 21.816 -6.606 1.00 . A A . 19 THR HG23 1 1
7 3872 1 1 19 THR N N 10.116 18.716 -7.648 1.00 . A A . 19 THR N 1 1
7 3873 1 1 19 THR O O 7.958 21.505 -7.029 1.00 . A A . 19 THR O 1 1
7 3874 1 1 19 THR OG1 O 8.837 20.632 -4.724 1.00 . A A . 19 THR OG1 1 1
7 3875 1 1 20 LYS C C 6.471 20.977 -10.229 1.00 . A A . 20 LYS C 1 1
7 3876 1 1 20 LYS CA C 7.865 21.419 -9.797 1.00 . A A . 20 LYS CA 1 1
7 3877 1 1 20 LYS CB C 8.739 21.662 -11.030 1.00 . A A . 20 LYS CB 1 1
7 3878 1 1 20 LYS CD C 9.177 23.134 -13.018 1.00 . A A . 20 LYS CD 1 1
7 3879 1 1 20 LYS CE C 8.681 24.345 -13.794 1.00 . A A . 20 LYS CE 1 1
7 3880 1 1 20 LYS CG C 8.144 22.658 -12.011 1.00 . A A . 20 LYS CG 1 1
7 3881 1 1 20 LYS H H 8.910 19.638 -9.333 1.00 . A A . 20 LYS H 1 1
7 3882 1 1 20 LYS HA H 7.782 22.339 -9.239 1.00 . A A . 20 LYS HA 1 1
7 3883 1 1 20 LYS HB2 H 9.699 22.036 -10.708 1.00 . A A . 20 LYS HB2 1 1
7 3884 1 1 20 LYS HB3 H 8.883 20.723 -11.546 1.00 . A A . 20 LYS HB3 1 1
7 3885 1 1 20 LYS HD2 H 10.081 23.404 -12.493 1.00 . A A . 20 LYS HD2 1 1
7 3886 1 1 20 LYS HD3 H 9.386 22.333 -13.712 1.00 . A A . 20 LYS HD3 1 1
7 3887 1 1 20 LYS HE2 H 8.558 24.066 -14.829 1.00 . A A . 20 LYS HE2 1 1
7 3888 1 1 20 LYS HE3 H 7.728 24.651 -13.388 1.00 . A A . 20 LYS HE3 1 1
7 3889 1 1 20 LYS HG2 H 7.331 22.185 -12.542 1.00 . A A . 20 LYS HG2 1 1
7 3890 1 1 20 LYS HG3 H 7.769 23.510 -11.461 1.00 . A A . 20 LYS HG3 1 1
7 3891 1 1 20 LYS HZ1 H 10.308 25.448 -14.499 1.00 . A A . 20 LYS HZ1 1 1
7 3892 1 1 20 LYS HZ2 H 10.163 25.445 -12.814 1.00 . A A . 20 LYS HZ2 1 1
7 3893 1 1 20 LYS HZ3 H 9.117 26.388 -13.752 1.00 . A A . 20 LYS HZ3 1 1
7 3894 1 1 20 LYS N N 8.481 20.422 -8.930 1.00 . A A . 20 LYS N 1 1
7 3895 1 1 20 LYS NZ N 9.634 25.487 -13.709 1.00 . A A . 20 LYS NZ 1 1
7 3896 1 1 20 LYS O O 6.188 19.782 -10.322 1.00 . A A . 20 LYS O 1 1
7 3897 1 1 21 CYS C C 3.918 22.357 -12.235 1.00 . A A . 21 CYS C 1 1
7 3898 1 1 21 CYS CA C 4.237 21.660 -10.916 1.00 . A A . 21 CYS CA 1 1
7 3899 1 1 21 CYS CB C 3.244 22.101 -9.839 1.00 . A A . 21 CYS CB 1 1
7 3900 1 1 21 CYS H H 5.887 22.882 -10.400 1.00 . A A . 21 CYS H 1 1
7 3901 1 1 21 CYS HA H 4.152 20.593 -11.057 1.00 . A A . 21 CYS HA 1 1
7 3902 1 1 21 CYS HB2 H 3.711 22.847 -9.213 1.00 . A A . 21 CYS HB2 1 1
7 3903 1 1 21 CYS HB3 H 2.375 22.531 -10.316 1.00 . A A . 21 CYS HB3 1 1
7 3904 1 1 21 CYS N N 5.602 21.948 -10.493 1.00 . A A . 21 CYS N 1 1
7 3905 1 1 21 CYS O O 4.098 23.568 -12.369 1.00 . A A . 21 CYS O 1 1
7 3906 1 1 21 CYS SG S 2.672 20.752 -8.757 1.00 . A A . 21 CYS SG 1 1
7 3907 1 1 22 LEU C C 1.595 22.368 -14.626 1.00 . A A . 22 LEU C 1 1
7 3908 1 1 22 LEU CA C 3.097 22.128 -14.515 1.00 . A A . 22 LEU CA 1 1
7 3909 1 1 22 LEU CB C 3.555 21.175 -15.621 1.00 . A A . 22 LEU CB 1 1
7 3910 1 1 22 LEU CD1 C 5.571 19.943 -16.457 1.00 . A A . 22 LEU CD1 1 1
7 3911 1 1 22 LEU CD2 C 5.156 22.298 -17.189 1.00 . A A . 22 LEU CD2 1 1
7 3912 1 1 22 LEU CG C 5.018 21.299 -16.050 1.00 . A A . 22 LEU CG 1 1
7 3913 1 1 22 LEU H H 3.320 20.627 -13.039 1.00 . A A . 22 LEU H 1 1
7 3914 1 1 22 LEU HA H 3.609 23.071 -14.628 1.00 . A A . 22 LEU HA 1 1
7 3915 1 1 22 LEU HB2 H 3.397 20.166 -15.274 1.00 . A A . 22 LEU HB2 1 1
7 3916 1 1 22 LEU HB3 H 2.938 21.357 -16.489 1.00 . A A . 22 LEU HB3 1 1
7 3917 1 1 22 LEU HD11 H 6.649 19.991 -16.497 1.00 . A A . 22 LEU HD11 1 1
7 3918 1 1 22 LEU HD12 H 5.187 19.675 -17.430 1.00 . A A . 22 LEU HD12 1 1
7 3919 1 1 22 LEU HD13 H 5.270 19.199 -15.734 1.00 . A A . 22 LEU HD13 1 1
7 3920 1 1 22 LEU HD21 H 6.168 22.274 -17.567 1.00 . A A . 22 LEU HD21 1 1
7 3921 1 1 22 LEU HD22 H 4.931 23.291 -16.827 1.00 . A A . 22 LEU HD22 1 1
7 3922 1 1 22 LEU HD23 H 4.469 22.039 -17.981 1.00 . A A . 22 LEU HD23 1 1
7 3923 1 1 22 LEU HG H 5.602 21.661 -15.214 1.00 . A A . 22 LEU HG 1 1
7 3924 1 1 22 LEU N N 3.442 21.585 -13.206 1.00 . A A . 22 LEU N 1 1
7 3925 1 1 22 LEU O O 0.791 21.775 -13.905 1.00 . A A . 22 LEU O 1 1
7 3926 1 1 23 PRO C C -0.979 22.446 -16.415 1.00 . A A . 23 PRO C 1 1
7 3927 1 1 23 PRO CA C -0.204 23.595 -15.779 1.00 . A A . 23 PRO CA 1 1
7 3928 1 1 23 PRO CB C -0.132 24.786 -16.737 1.00 . A A . 23 PRO CB 1 1
7 3929 1 1 23 PRO CD C 2.107 24.002 -16.444 1.00 . A A . 23 PRO CD 1 1
7 3930 1 1 23 PRO CG C 1.171 24.629 -17.441 1.00 . A A . 23 PRO CG 1 1
7 3931 1 1 23 PRO HA H -0.694 23.895 -14.865 1.00 . A A . 23 PRO HA 1 1
7 3932 1 1 23 PRO HB2 H -0.963 24.746 -17.429 1.00 . A A . 23 PRO HB2 1 1
7 3933 1 1 23 PRO HB3 H -0.169 25.707 -16.176 1.00 . A A . 23 PRO HB3 1 1
7 3934 1 1 23 PRO HD2 H 2.795 23.335 -16.940 1.00 . A A . 23 PRO HD2 1 1
7 3935 1 1 23 PRO HD3 H 2.644 24.765 -15.900 1.00 . A A . 23 PRO HD3 1 1
7 3936 1 1 23 PRO HG2 H 1.050 23.984 -18.298 1.00 . A A . 23 PRO HG2 1 1
7 3937 1 1 23 PRO HG3 H 1.543 25.596 -17.746 1.00 . A A . 23 PRO HG3 1 1
7 3938 1 1 23 PRO N N 1.204 23.258 -15.550 1.00 . A A . 23 PRO N 1 1
7 3939 1 1 23 PRO O O -0.393 21.452 -16.846 1.00 . A A . 23 PRO O 1 1
7 3940 1 1 24 ARG C C -3.056 21.572 -18.578 1.00 . A A . 24 ARG C 1 1
7 3941 1 1 24 ARG CA C -3.155 21.562 -17.055 1.00 . A A . 24 ARG CA 1 1
7 3942 1 1 24 ARG CB C -4.608 21.774 -16.626 1.00 . A A . 24 ARG CB 1 1
7 3943 1 1 24 ARG CD C -6.189 22.566 -18.412 1.00 . A A . 24 ARG CD 1 1
7 3944 1 1 24 ARG CG C -5.265 22.980 -17.278 1.00 . A A . 24 ARG CG 1 1
7 3945 1 1 24 ARG CZ C -8.311 21.365 -18.720 1.00 . A A . 24 ARG CZ 1 1
7 3946 1 1 24 ARG H H -2.708 23.403 -16.112 1.00 . A A . 24 ARG H 1 1
7 3947 1 1 24 ARG HA H -2.818 20.603 -16.691 1.00 . A A . 24 ARG HA 1 1
7 3948 1 1 24 ARG HB2 H -5.180 20.896 -16.887 1.00 . A A . 24 ARG HB2 1 1
7 3949 1 1 24 ARG HB3 H -4.638 21.909 -15.556 1.00 . A A . 24 ARG HB3 1 1
7 3950 1 1 24 ARG HD2 H -6.481 23.449 -18.961 1.00 . A A . 24 ARG HD2 1 1
7 3951 1 1 24 ARG HD3 H -5.653 21.896 -19.068 1.00 . A A . 24 ARG HD3 1 1
7 3952 1 1 24 ARG HE H -7.512 21.833 -16.953 1.00 . A A . 24 ARG HE 1 1
7 3953 1 1 24 ARG HG2 H -5.842 23.510 -16.534 1.00 . A A . 24 ARG HG2 1 1
7 3954 1 1 24 ARG HG3 H -4.496 23.629 -17.669 1.00 . A A . 24 ARG HG3 1 1
7 3955 1 1 24 ARG HH11 H -7.370 21.879 -20.431 1.00 . A A . 24 ARG HH11 1 1
7 3956 1 1 24 ARG HH12 H -8.868 21.032 -20.634 1.00 . A A . 24 ARG HH12 1 1
7 3957 1 1 24 ARG HH21 H -9.485 20.716 -17.207 1.00 . A A . 24 ARG HH21 1 1
7 3958 1 1 24 ARG HH22 H -10.070 20.371 -18.799 1.00 . A A . 24 ARG HH22 1 1
7 3959 1 1 24 ARG N N -2.299 22.589 -16.472 1.00 . A A . 24 ARG N 1 1
7 3960 1 1 24 ARG NE N -7.389 21.893 -17.923 1.00 . A A . 24 ARG NE 1 1
7 3961 1 1 24 ARG NH1 N -8.172 21.431 -20.036 1.00 . A A . 24 ARG NH1 1 1
7 3962 1 1 24 ARG NH2 N -9.376 20.768 -18.199 1.00 . A A . 24 ARG NH2 1 1
7 3963 1 1 24 ARG O O -3.281 20.554 -19.231 1.00 . A A . 24 ARG O 1 1
7 3964 1 1 25 ALA C C -1.383 22.097 -21.102 1.00 . A A . 25 ALA C 1 1
7 3965 1 1 25 ALA CA C -2.588 22.873 -20.580 1.00 . A A . 25 ALA CA 1 1
7 3966 1 1 25 ALA CB C -2.476 24.343 -20.958 1.00 . A A . 25 ALA CB 1 1
7 3967 1 1 25 ALA H H -2.551 23.506 -18.562 1.00 . A A . 25 ALA H 1 1
7 3968 1 1 25 ALA HA H -3.483 22.477 -21.037 1.00 . A A . 25 ALA HA 1 1
7 3969 1 1 25 ALA HB1 H -2.613 24.951 -20.076 1.00 . A A . 25 ALA HB1 1 1
7 3970 1 1 25 ALA HB2 H -1.499 24.533 -21.378 1.00 . A A . 25 ALA HB2 1 1
7 3971 1 1 25 ALA HB3 H -3.235 24.586 -21.686 1.00 . A A . 25 ALA HB3 1 1
7 3972 1 1 25 ALA N N -2.718 22.730 -19.136 1.00 . A A . 25 ALA N 1 1
7 3973 1 1 25 ALA O O -1.244 21.883 -22.307 1.00 . A A . 25 ALA O 1 1
7 3974 1 1 26 PHE C C 0.320 19.710 -21.401 1.00 . A A . 26 PHE C 1 1
7 3975 1 1 26 PHE CA C 0.682 20.929 -20.557 1.00 . A A . 26 PHE CA 1 1
7 3976 1 1 26 PHE CB C 1.441 20.489 -19.304 1.00 . A A . 26 PHE CB 1 1
7 3977 1 1 26 PHE CD1 C -0.265 18.950 -18.296 1.00 . A A . 26 PHE CD1 1 1
7 3978 1 1 26 PHE CD2 C 1.897 18.076 -18.792 1.00 . A A . 26 PHE CD2 1 1
7 3979 1 1 26 PHE CE1 C -0.660 17.713 -17.820 1.00 . A A . 26 PHE CE1 1 1
7 3980 1 1 26 PHE CE2 C 1.508 16.837 -18.318 1.00 . A A . 26 PHE CE2 1 1
7 3981 1 1 26 PHE CG C 1.016 19.144 -18.787 1.00 . A A . 26 PHE CG 1 1
7 3982 1 1 26 PHE CZ C 0.229 16.656 -17.830 1.00 . A A . 26 PHE CZ 1 1
7 3983 1 1 26 PHE H H -0.678 21.882 -19.244 1.00 . A A . 26 PHE H 1 1
7 3984 1 1 26 PHE HA H 1.314 21.581 -21.141 1.00 . A A . 26 PHE HA 1 1
7 3985 1 1 26 PHE HB2 H 2.495 20.439 -19.529 1.00 . A A . 26 PHE HB2 1 1
7 3986 1 1 26 PHE HB3 H 1.278 21.214 -18.520 1.00 . A A . 26 PHE HB3 1 1
7 3987 1 1 26 PHE HD1 H -0.961 19.777 -18.287 1.00 . A A . 26 PHE HD1 1 1
7 3988 1 1 26 PHE HD2 H 2.899 18.216 -19.172 1.00 . A A . 26 PHE HD2 1 1
7 3989 1 1 26 PHE HE1 H -1.661 17.575 -17.439 1.00 . A A . 26 PHE HE1 1 1
7 3990 1 1 26 PHE HE2 H 2.205 16.012 -18.327 1.00 . A A . 26 PHE HE2 1 1
7 3991 1 1 26 PHE HZ H -0.078 15.689 -17.459 1.00 . A A . 26 PHE HZ 1 1
7 3992 1 1 26 PHE N N -0.513 21.680 -20.189 1.00 . A A . 26 PHE N 1 1
7 3993 1 1 26 PHE O O 1.137 19.212 -22.176 1.00 . A A . 26 PHE O 1 1
7 3994 1 1 27 HIS C C -1.242 18.299 -23.492 1.00 . A A . 27 HIS C 1 1
7 3995 1 1 27 HIS CA C -1.383 18.073 -21.990 1.00 . A A . 27 HIS CA 1 1
7 3996 1 1 27 HIS CB C -2.842 17.775 -21.642 1.00 . A A . 27 HIS CB 1 1
7 3997 1 1 27 HIS CD2 C -4.399 16.929 -23.536 1.00 . A A . 27 HIS CD2 1 1
7 3998 1 1 27 HIS CE1 C -3.910 14.794 -23.423 1.00 . A A . 27 HIS CE1 1 1
7 3999 1 1 27 HIS CG C -3.482 16.773 -22.553 1.00 . A A . 27 HIS CG 1 1
7 4000 1 1 27 HIS H H -1.517 19.674 -20.611 1.00 . A A . 27 HIS H 1 1
7 4001 1 1 27 HIS HA H -0.775 17.227 -21.707 1.00 . A A . 27 HIS HA 1 1
7 4002 1 1 27 HIS HB2 H -2.893 17.388 -20.635 1.00 . A A . 27 HIS HB2 1 1
7 4003 1 1 27 HIS HB3 H -3.413 18.690 -21.700 1.00 . A A . 27 HIS HB3 1 1
7 4004 1 1 27 HIS HD1 H -2.565 14.993 -21.894 1.00 . A A . 27 HIS HD1 1 1
7 4005 1 1 27 HIS HD2 H -4.851 17.859 -23.850 1.00 . A A . 27 HIS HD2 1 1
7 4006 1 1 27 HIS HE1 H -3.893 13.733 -23.618 1.00 . A A . 27 HIS HE1 1 1
7 4007 1 1 27 HIS N N -0.911 19.234 -21.243 1.00 . A A . 27 HIS N 1 1
7 4008 1 1 27 HIS ND1 N -3.197 15.424 -22.507 1.00 . A A . 27 HIS ND1 1 1
7 4009 1 1 27 HIS NE2 N -4.648 15.685 -24.062 1.00 . A A . 27 HIS NE2 1 1
7 4010 1 1 27 HIS O O -2.068 18.971 -24.110 1.00 . A A . 27 HIS O 1 1
7 4011 1 1 28 CYS C C 0.024 19.341 -25.921 1.00 . A A . 28 CYS C 1 1
7 4012 1 1 28 CYS CA C 0.062 17.874 -25.503 1.00 . A A . 28 CYS CA 1 1
7 4013 1 1 28 CYS CB C -0.970 17.077 -26.304 1.00 . A A . 28 CYS CB 1 1
7 4014 1 1 28 CYS H H 0.435 17.209 -23.529 1.00 . A A . 28 CYS H 1 1
7 4015 1 1 28 CYS HA H 1.045 17.479 -25.708 1.00 . A A . 28 CYS HA 1 1
7 4016 1 1 28 CYS HB2 H -1.934 17.166 -25.824 1.00 . A A . 28 CYS HB2 1 1
7 4017 1 1 28 CYS HB3 H -1.033 17.484 -27.303 1.00 . A A . 28 CYS HB3 1 1
7 4018 1 1 28 CYS N N -0.189 17.733 -24.074 1.00 . A A . 28 CYS N 1 1
7 4019 1 1 28 CYS O O -1.022 19.858 -26.315 1.00 . A A . 28 CYS O 1 1
7 4020 1 1 28 CYS SG S -0.589 15.302 -26.451 1.00 . A A . 28 CYS SG 1 1
7 4021 1 1 29 ASP C C 2.111 21.585 -27.462 1.00 . A A . 29 ASP C 1 1
7 4022 1 1 29 ASP CA C 1.270 21.412 -26.202 1.00 . A A . 29 ASP CA 1 1
7 4023 1 1 29 ASP CB C 1.876 22.222 -25.054 1.00 . A A . 29 ASP CB 1 1
7 4024 1 1 29 ASP CG C 3.255 21.728 -24.663 1.00 . A A . 29 ASP CG 1 1
7 4025 1 1 29 ASP H H 1.970 19.538 -25.511 1.00 . A A . 29 ASP H 1 1
7 4026 1 1 29 ASP HA H 0.272 21.775 -26.398 1.00 . A A . 29 ASP HA 1 1
7 4027 1 1 29 ASP HB2 H 1.956 23.256 -25.355 1.00 . A A . 29 ASP HB2 1 1
7 4028 1 1 29 ASP HB3 H 1.229 22.151 -24.192 1.00 . A A . 29 ASP HB3 1 1
7 4029 1 1 29 ASP N N 1.170 20.005 -25.832 1.00 . A A . 29 ASP N 1 1
7 4030 1 1 29 ASP O O 1.823 22.437 -28.302 1.00 . A A . 29 ASP O 1 1
7 4031 1 1 29 ASP OD1 O 3.352 20.608 -24.120 1.00 . A A . 29 ASP OD1 1 1
7 4032 1 1 29 ASP OD2 O 4.237 22.462 -24.901 1.00 . A A . 29 ASP OD2 1 1
7 4033 1 1 30 GLY C C 5.451 20.454 -28.432 1.00 . A A . 30 GLY C 1 1
7 4034 1 1 30 GLY CA C 4.022 20.850 -28.748 1.00 . A A . 30 GLY CA 1 1
7 4035 1 1 30 GLY H H 3.336 20.110 -26.887 1.00 . A A . 30 GLY H 1 1
7 4036 1 1 30 GLY HA2 H 3.639 20.195 -29.516 1.00 . A A . 30 GLY HA2 1 1
7 4037 1 1 30 GLY HA3 H 4.016 21.864 -29.119 1.00 . A A . 30 GLY HA3 1 1
7 4038 1 1 30 GLY N N 3.154 20.770 -27.588 1.00 . A A . 30 GLY N 1 1
7 4039 1 1 30 GLY O O 6.100 19.763 -29.218 1.00 . A A . 30 GLY O 1 1
7 4040 1 1 31 LYS C C 7.362 20.307 -25.359 1.00 . A A . 31 LYS C 1 1
7 4041 1 1 31 LYS CA C 7.304 20.580 -26.859 1.00 . A A . 31 LYS CA 1 1
7 4042 1 1 31 LYS CB C 8.246 21.732 -27.216 1.00 . A A . 31 LYS CB 1 1
7 4043 1 1 31 LYS CD C 9.346 22.709 -29.252 1.00 . A A . 31 LYS CD 1 1
7 4044 1 1 31 LYS CE C 9.901 21.627 -30.166 1.00 . A A . 31 LYS CE 1 1
7 4045 1 1 31 LYS CG C 8.034 22.281 -28.616 1.00 . A A . 31 LYS CG 1 1
7 4046 1 1 31 LYS H H 5.376 21.439 -26.694 1.00 . A A . 31 LYS H 1 1
7 4047 1 1 31 LYS HA H 7.619 19.693 -27.387 1.00 . A A . 31 LYS HA 1 1
7 4048 1 1 31 LYS HB2 H 8.096 22.536 -26.510 1.00 . A A . 31 LYS HB2 1 1
7 4049 1 1 31 LYS HB3 H 9.267 21.384 -27.139 1.00 . A A . 31 LYS HB3 1 1
7 4050 1 1 31 LYS HD2 H 9.180 23.604 -29.833 1.00 . A A . 31 LYS HD2 1 1
7 4051 1 1 31 LYS HD3 H 10.065 22.912 -28.471 1.00 . A A . 31 LYS HD3 1 1
7 4052 1 1 31 LYS HE2 H 10.882 21.926 -30.502 1.00 . A A . 31 LYS HE2 1 1
7 4053 1 1 31 LYS HE3 H 9.978 20.706 -29.607 1.00 . A A . 31 LYS HE3 1 1
7 4054 1 1 31 LYS HG2 H 7.583 21.514 -29.228 1.00 . A A . 31 LYS HG2 1 1
7 4055 1 1 31 LYS HG3 H 7.375 23.135 -28.562 1.00 . A A . 31 LYS HG3 1 1
7 4056 1 1 31 LYS HZ1 H 8.937 20.383 -31.539 1.00 . A A . 31 LYS HZ1 1 1
7 4057 1 1 31 LYS HZ2 H 9.442 21.860 -32.190 1.00 . A A . 31 LYS HZ2 1 1
7 4058 1 1 31 LYS HZ3 H 8.085 21.800 -31.183 1.00 . A A . 31 LYS HZ3 1 1
7 4059 1 1 31 LYS N N 5.943 20.892 -27.279 1.00 . A A . 31 LYS N 1 1
7 4060 1 1 31 LYS NZ N 9.030 21.402 -31.353 1.00 . A A . 31 LYS NZ 1 1
7 4061 1 1 31 LYS O O 6.337 20.313 -24.678 1.00 . A A . 31 LYS O 1 1
7 4062 1 1 32 ASP C C 8.321 20.990 -22.587 1.00 . A A . 32 ASP C 1 1
7 4063 1 1 32 ASP CA C 8.759 19.798 -23.432 1.00 . A A . 32 ASP CA 1 1
7 4064 1 1 32 ASP CB C 10.225 19.466 -23.148 1.00 . A A . 32 ASP CB 1 1
7 4065 1 1 32 ASP CG C 11.135 20.666 -23.325 1.00 . A A . 32 ASP CG 1 1
7 4066 1 1 32 ASP H H 9.346 20.080 -25.447 1.00 . A A . 32 ASP H 1 1
7 4067 1 1 32 ASP HA H 8.149 18.946 -23.173 1.00 . A A . 32 ASP HA 1 1
7 4068 1 1 32 ASP HB2 H 10.317 19.115 -22.131 1.00 . A A . 32 ASP HB2 1 1
7 4069 1 1 32 ASP HB3 H 10.548 18.689 -23.824 1.00 . A A . 32 ASP HB3 1 1
7 4070 1 1 32 ASP N N 8.567 20.071 -24.852 1.00 . A A . 32 ASP N 1 1
7 4071 1 1 32 ASP O O 8.612 22.140 -22.919 1.00 . A A . 32 ASP O 1 1
7 4072 1 1 32 ASP OD1 O 11.564 20.921 -24.469 1.00 . A A . 32 ASP OD1 1 1
7 4073 1 1 32 ASP OD2 O 11.419 21.349 -22.319 1.00 . A A . 32 ASP OD2 1 1
7 4074 1 1 33 ASP C C 7.985 21.813 -19.329 1.00 . A A . 33 ASP C 1 1
7 4075 1 1 33 ASP CA C 7.143 21.757 -20.600 1.00 . A A . 33 ASP CA 1 1
7 4076 1 1 33 ASP CB C 5.674 21.523 -20.244 1.00 . A A . 33 ASP CB 1 1
7 4077 1 1 33 ASP CG C 4.834 21.167 -21.455 1.00 . A A . 33 ASP CG 1 1
7 4078 1 1 33 ASP H H 7.421 19.772 -21.282 1.00 . A A . 33 ASP H 1 1
7 4079 1 1 33 ASP HA H 7.232 22.700 -21.118 1.00 . A A . 33 ASP HA 1 1
7 4080 1 1 33 ASP HB2 H 5.608 20.712 -19.533 1.00 . A A . 33 ASP HB2 1 1
7 4081 1 1 33 ASP HB3 H 5.271 22.420 -19.799 1.00 . A A . 33 ASP HB3 1 1
7 4082 1 1 33 ASP N N 7.621 20.708 -21.494 1.00 . A A . 33 ASP N 1 1
7 4083 1 1 33 ASP O O 8.202 22.884 -18.763 1.00 . A A . 33 ASP O 1 1
7 4084 1 1 33 ASP OD1 O 5.074 21.748 -22.535 1.00 . A A . 33 ASP OD1 1 1
7 4085 1 1 33 ASP OD2 O 3.938 20.308 -21.323 1.00 . A A . 33 ASP OD2 1 1
7 4086 1 1 34 CYS C C 10.734 20.873 -17.992 1.00 . A A . 34 CYS C 1 1
7 4087 1 1 34 CYS CA C 9.272 20.568 -17.680 1.00 . A A . 34 CYS CA 1 1
7 4088 1 1 34 CYS CB C 9.152 19.177 -17.055 1.00 . A A . 34 CYS CB 1 1
7 4089 1 1 34 CYS H H 8.248 19.831 -19.380 1.00 . A A . 34 CYS H 1 1
7 4090 1 1 34 CYS HA H 8.905 21.301 -16.979 1.00 . A A . 34 CYS HA 1 1
7 4091 1 1 34 CYS HB2 H 8.131 18.835 -17.148 1.00 . A A . 34 CYS HB2 1 1
7 4092 1 1 34 CYS HB3 H 9.804 18.496 -17.582 1.00 . A A . 34 CYS HB3 1 1
7 4093 1 1 34 CYS N N 8.455 20.652 -18.885 1.00 . A A . 34 CYS N 1 1
7 4094 1 1 34 CYS O O 11.274 21.888 -17.554 1.00 . A A . 34 CYS O 1 1
7 4095 1 1 34 CYS SG S 9.596 19.115 -15.289 1.00 . A A . 34 CYS SG 1 1
7 4096 1 1 35 GLY C C 13.629 18.998 -18.723 1.00 . A A . 35 GLY C 1 1
7 4097 1 1 35 GLY CA C 12.762 20.180 -19.110 1.00 . A A . 35 GLY CA 1 1
7 4098 1 1 35 GLY H H 10.888 19.196 -19.074 1.00 . A A . 35 GLY H 1 1
7 4099 1 1 35 GLY HA2 H 12.832 20.329 -20.177 1.00 . A A . 35 GLY HA2 1 1
7 4100 1 1 35 GLY HA3 H 13.132 21.062 -18.608 1.00 . A A . 35 GLY HA3 1 1
7 4101 1 1 35 GLY N N 11.369 19.987 -18.753 1.00 . A A . 35 GLY N 1 1
7 4102 1 1 35 GLY O O 14.758 18.867 -19.194 1.00 . A A . 35 GLY O 1 1
7 4103 1 1 36 ASN C C 13.478 15.738 -18.252 1.00 . A A . 36 ASN C 1 1
7 4104 1 1 36 ASN CA C 13.834 16.959 -17.409 1.00 . A A . 36 ASN CA 1 1
7 4105 1 1 36 ASN CB C 13.534 16.681 -15.935 1.00 . A A . 36 ASN CB 1 1
7 4106 1 1 36 ASN CG C 12.104 16.229 -15.712 1.00 . A A . 36 ASN CG 1 1
7 4107 1 1 36 ASN H H 12.195 18.293 -17.521 1.00 . A A . 36 ASN H 1 1
7 4108 1 1 36 ASN HA H 14.889 17.164 -17.520 1.00 . A A . 36 ASN HA 1 1
7 4109 1 1 36 ASN HB2 H 14.195 15.903 -15.580 1.00 . A A . 36 ASN HB2 1 1
7 4110 1 1 36 ASN HB3 H 13.702 17.580 -15.363 1.00 . A A . 36 ASN HB3 1 1
7 4111 1 1 36 ASN HD21 H 12.685 15.038 -14.229 1.00 . A A . 36 ASN HD21 1 1
7 4112 1 1 36 ASN HD22 H 10.992 15.037 -14.575 1.00 . A A . 36 ASN HD22 1 1
7 4113 1 1 36 ASN N N 13.100 18.135 -17.861 1.00 . A A . 36 ASN N 1 1
7 4114 1 1 36 ASN ND2 N 11.907 15.346 -14.740 1.00 . A A . 36 ASN ND2 1 1
7 4115 1 1 36 ASN O O 14.300 14.844 -18.446 1.00 . A A . 36 ASN O 1 1
7 4116 1 1 36 ASN OD1 O 11.186 16.671 -16.404 1.00 . A A . 36 ASN OD1 1 1
7 4117 1 1 37 GLY C C 10.764 13.741 -18.868 1.00 . A A . 37 GLY C 1 1
7 4118 1 1 37 GLY CA C 11.803 14.594 -19.567 1.00 . A A . 37 GLY CA 1 1
7 4119 1 1 37 GLY H H 11.633 16.451 -18.563 1.00 . A A . 37 GLY H 1 1
7 4120 1 1 37 GLY HA2 H 11.381 14.979 -20.484 1.00 . A A . 37 GLY HA2 1 1
7 4121 1 1 37 GLY HA3 H 12.656 13.977 -19.807 1.00 . A A . 37 GLY HA3 1 1
7 4122 1 1 37 GLY N N 12.246 15.709 -18.751 1.00 . A A . 37 GLY N 1 1
7 4123 1 1 37 GLY O O 10.845 12.513 -18.887 1.00 . A A . 37 GLY O 1 1
7 4124 1 1 38 ALA C C 7.353 14.065 -18.084 1.00 . A A . 38 ALA C 1 1
7 4125 1 1 38 ALA CA C 8.726 13.685 -17.540 1.00 . A A . 38 ALA CA 1 1
7 4126 1 1 38 ALA CB C 8.803 13.975 -16.048 1.00 . A A . 38 ALA CB 1 1
7 4127 1 1 38 ALA H H 9.775 15.372 -18.269 1.00 . A A . 38 ALA H 1 1
7 4128 1 1 38 ALA HA H 8.878 12.625 -17.684 1.00 . A A . 38 ALA HA 1 1
7 4129 1 1 38 ALA HB1 H 9.050 13.066 -15.518 1.00 . A A . 38 ALA HB1 1 1
7 4130 1 1 38 ALA HB2 H 9.565 14.717 -15.865 1.00 . A A . 38 ALA HB2 1 1
7 4131 1 1 38 ALA HB3 H 7.849 14.345 -15.704 1.00 . A A . 38 ALA HB3 1 1
7 4132 1 1 38 ALA N N 9.785 14.392 -18.248 1.00 . A A . 38 ALA N 1 1
7 4133 1 1 38 ALA O O 6.553 13.198 -18.439 1.00 . A A . 38 ALA O 1 1
7 4134 1 1 39 ASP C C 5.604 15.457 -20.105 1.00 . A A . 39 ASP C 1 1
7 4135 1 1 39 ASP CA C 5.809 15.860 -18.647 1.00 . A A . 39 ASP CA 1 1
7 4136 1 1 39 ASP CB C 5.738 17.381 -18.511 1.00 . A A . 39 ASP CB 1 1
7 4137 1 1 39 ASP CG C 6.458 18.097 -19.637 1.00 . A A . 39 ASP CG 1 1
7 4138 1 1 39 ASP H H 7.764 16.007 -17.848 1.00 . A A . 39 ASP H 1 1
7 4139 1 1 39 ASP HA H 5.024 15.417 -18.052 1.00 . A A . 39 ASP HA 1 1
7 4140 1 1 39 ASP HB2 H 4.703 17.689 -18.518 1.00 . A A . 39 ASP HB2 1 1
7 4141 1 1 39 ASP HB3 H 6.191 17.674 -17.575 1.00 . A A . 39 ASP HB3 1 1
7 4142 1 1 39 ASP N N 7.086 15.365 -18.146 1.00 . A A . 39 ASP N 1 1
7 4143 1 1 39 ASP O O 4.472 15.325 -20.568 1.00 . A A . 39 ASP O 1 1
7 4144 1 1 39 ASP OD1 O 7.707 18.116 -19.627 1.00 . A A . 39 ASP OD1 1 1
7 4145 1 1 39 ASP OD2 O 5.772 18.639 -20.529 1.00 . A A . 39 ASP OD2 1 1
7 4146 1 1 40 GLU C C 5.784 13.636 -22.413 1.00 . A A . 40 GLU C 1 1
7 4147 1 1 40 GLU CA C 6.648 14.880 -22.226 1.00 . A A . 40 GLU CA 1 1
7 4148 1 1 40 GLU CB C 8.056 14.622 -22.767 1.00 . A A . 40 GLU CB 1 1
7 4149 1 1 40 GLU CD C 8.322 16.606 -24.309 1.00 . A A . 40 GLU CD 1 1
7 4150 1 1 40 GLU CG C 8.833 15.892 -23.072 1.00 . A A . 40 GLU CG 1 1
7 4151 1 1 40 GLU H H 7.582 15.386 -20.395 1.00 . A A . 40 GLU H 1 1
7 4152 1 1 40 GLU HA H 6.206 15.697 -22.775 1.00 . A A . 40 GLU HA 1 1
7 4153 1 1 40 GLU HB2 H 8.611 14.052 -22.037 1.00 . A A . 40 GLU HB2 1 1
7 4154 1 1 40 GLU HB3 H 7.979 14.046 -23.677 1.00 . A A . 40 GLU HB3 1 1
7 4155 1 1 40 GLU HG2 H 8.749 16.562 -22.229 1.00 . A A . 40 GLU HG2 1 1
7 4156 1 1 40 GLU HG3 H 9.871 15.636 -23.224 1.00 . A A . 40 GLU HG3 1 1
7 4157 1 1 40 GLU N N 6.708 15.265 -20.821 1.00 . A A . 40 GLU N 1 1
7 4158 1 1 40 GLU O O 5.077 13.504 -23.411 1.00 . A A . 40 GLU O 1 1
7 4159 1 1 40 GLU OE1 O 7.197 17.144 -24.262 1.00 . A A . 40 GLU OE1 1 1
7 4160 1 1 40 GLU OE2 O 9.050 16.626 -25.324 1.00 . A A . 40 GLU OE2 1 1
7 4161 1 1 41 GLU C C 3.587 11.774 -21.302 1.00 . A A . 41 GLU C 1 1
7 4162 1 1 41 GLU CA C 5.074 11.493 -21.503 1.00 . A A . 41 GLU CA 1 1
7 4163 1 1 41 GLU CB C 5.565 10.505 -20.444 1.00 . A A . 41 GLU CB 1 1
7 4164 1 1 41 GLU CD C 7.607 9.708 -21.699 1.00 . A A . 41 GLU CD 1 1
7 4165 1 1 41 GLU CG C 7.075 10.334 -20.425 1.00 . A A . 41 GLU CG 1 1
7 4166 1 1 41 GLU H H 6.431 12.889 -20.674 1.00 . A A . 41 GLU H 1 1
7 4167 1 1 41 GLU HA H 5.216 11.058 -22.481 1.00 . A A . 41 GLU HA 1 1
7 4168 1 1 41 GLU HB2 H 5.250 10.852 -19.471 1.00 . A A . 41 GLU HB2 1 1
7 4169 1 1 41 GLU HB3 H 5.118 9.540 -20.634 1.00 . A A . 41 GLU HB3 1 1
7 4170 1 1 41 GLU HG2 H 7.532 11.304 -20.300 1.00 . A A . 41 GLU HG2 1 1
7 4171 1 1 41 GLU HG3 H 7.342 9.702 -19.591 1.00 . A A . 41 GLU HG3 1 1
7 4172 1 1 41 GLU N N 5.849 12.727 -21.445 1.00 . A A . 41 GLU N 1 1
7 4173 1 1 41 GLU O O 3.160 12.928 -21.287 1.00 . A A . 41 GLU O 1 1
7 4174 1 1 41 GLU OE1 O 6.795 9.166 -22.477 1.00 . A A . 41 GLU OE1 1 1
7 4175 1 1 41 GLU OE2 O 8.836 9.759 -21.917 1.00 . A A . 41 GLU OE2 1 1
7 4176 1 1 42 ASN C C 0.704 11.472 -22.170 1.00 . A A . 42 ASN C 1 1
7 4177 1 1 42 ASN CA C 1.367 10.842 -20.949 1.00 . A A . 42 ASN CA 1 1
7 4178 1 1 42 ASN CB C 1.078 11.686 -19.706 1.00 . A A . 42 ASN CB 1 1
7 4179 1 1 42 ASN CG C 2.082 11.442 -18.596 1.00 . A A . 42 ASN CG 1 1
7 4180 1 1 42 ASN H H 3.205 9.816 -21.170 1.00 . A A . 42 ASN H 1 1
7 4181 1 1 42 ASN HA H 0.961 9.852 -20.804 1.00 . A A . 42 ASN HA 1 1
7 4182 1 1 42 ASN HB2 H 1.112 12.732 -19.972 1.00 . A A . 42 ASN HB2 1 1
7 4183 1 1 42 ASN HB3 H 0.093 11.445 -19.335 1.00 . A A . 42 ASN HB3 1 1
7 4184 1 1 42 ASN HD21 H 1.215 9.706 -18.159 1.00 . A A . 42 ASN HD21 1 1
7 4185 1 1 42 ASN HD22 H 2.581 10.129 -17.189 1.00 . A A . 42 ASN HD22 1 1
7 4186 1 1 42 ASN N N 2.805 10.711 -21.148 1.00 . A A . 42 ASN N 1 1
7 4187 1 1 42 ASN ND2 N 1.946 10.311 -17.913 1.00 . A A . 42 ASN ND2 1 1
7 4188 1 1 42 ASN O O -0.420 11.970 -22.093 1.00 . A A . 42 ASN O 1 1
7 4189 1 1 42 ASN OD1 O 2.970 12.261 -18.356 1.00 . A A . 42 ASN OD1 1 1
7 4190 1 1 43 CYS C C 1.519 11.340 -25.750 1.00 . A A . 43 CYS C 1 1
7 4191 1 1 43 CYS CA C 0.888 12.014 -24.536 1.00 . A A . 43 CYS CA 1 1
7 4192 1 1 43 CYS CB C 1.151 13.520 -24.581 1.00 . A A . 43 CYS CB 1 1
7 4193 1 1 43 CYS H H 2.297 11.035 -23.297 1.00 . A A . 43 CYS H 1 1
7 4194 1 1 43 CYS HA H -0.178 11.843 -24.559 1.00 . A A . 43 CYS HA 1 1
7 4195 1 1 43 CYS HB2 H 1.713 13.806 -23.703 1.00 . A A . 43 CYS HB2 1 1
7 4196 1 1 43 CYS HB3 H 1.730 13.751 -25.463 1.00 . A A . 43 CYS HB3 1 1
7 4197 1 1 43 CYS N N 1.406 11.446 -23.298 1.00 . A A . 43 CYS N 1 1
7 4198 1 1 43 CYS O O 1.575 11.917 -26.835 1.00 . A A . 43 CYS O 1 1
7 4199 1 1 43 CYS SG S -0.359 14.539 -24.625 1.00 . A A . 43 CYS SG 1 1
7 4200 1 1 44 GLY C C 3.992 8.858 -26.282 1.00 . A A . 44 GLY C 1 1
7 4201 1 1 44 GLY CA C 2.616 9.380 -26.646 1.00 . A A . 44 GLY CA 1 1
7 4202 1 1 44 GLY H H 1.923 9.702 -24.671 1.00 . A A . 44 GLY H 1 1
7 4203 1 1 44 GLY HA2 H 1.984 8.545 -26.910 1.00 . A A . 44 GLY HA2 1 1
7 4204 1 1 44 GLY HA3 H 2.707 10.034 -27.500 1.00 . A A . 44 GLY HA3 1 1
7 4205 1 1 44 GLY N N 1.995 10.113 -25.558 1.00 . A A . 44 GLY N 1 1
7 4206 1 1 44 GLY O O 4.697 9.512 -25.514 1.00 . A A . 44 GLY O 1 1
7 4207 2 2 1 CA CA CA 4.499 17.992 -23.183 1.00 . B A . 101 CA CA 1 1
8 4208 1 1 1 GLY C C -2.755 0.235 -7.065 1.00 . A A . 1 GLY C 1 1
8 4209 1 1 1 GLY CA C -2.891 -1.028 -7.892 1.00 . A A . 1 GLY CA 1 1
8 4210 1 1 1 GLY H1 H -4.366 -0.736 -9.383 1.00 . A A . 1 GLY H1 1 1
8 4211 1 1 1 GLY HA2 H -2.727 -1.884 -7.254 1.00 . A A . 1 GLY HA2 1 1
8 4212 1 1 1 GLY HA3 H -2.139 -1.020 -8.667 1.00 . A A . 1 GLY HA3 1 1
8 4213 1 1 1 GLY N N -4.199 -1.149 -8.510 1.00 . A A . 1 GLY N 1 1
8 4214 1 1 1 GLY O O -3.747 0.902 -6.770 1.00 . A A . 1 GLY O 1 1
8 4215 1 1 2 SER C C 0.236 2.026 -5.793 1.00 . A A . 2 SER C 1 1
8 4216 1 1 2 SER CA C -1.262 1.752 -5.885 1.00 . A A . 2 SER CA 1 1
8 4217 1 1 2 SER CB C -1.848 1.584 -4.481 1.00 . A A . 2 SER CB 1 1
8 4218 1 1 2 SER H H -0.774 -0.009 -6.954 1.00 . A A . 2 SER H 1 1
8 4219 1 1 2 SER HA H -1.741 2.591 -6.368 1.00 . A A . 2 SER HA 1 1
8 4220 1 1 2 SER HB2 H -1.478 2.372 -3.843 1.00 . A A . 2 SER HB2 1 1
8 4221 1 1 2 SER HB3 H -2.926 1.641 -4.535 1.00 . A A . 2 SER HB3 1 1
8 4222 1 1 2 SER HG H -0.544 0.187 -4.053 1.00 . A A . 2 SER HG 1 1
8 4223 1 1 2 SER N N -1.524 0.563 -6.688 1.00 . A A . 2 SER N 1 1
8 4224 1 1 2 SER O O 0.936 1.439 -4.969 1.00 . A A . 2 SER O 1 1
8 4225 1 1 2 SER OG O -1.484 0.334 -3.922 1.00 . A A . 2 SER OG 1 1
8 4226 1 1 3 MET C C 2.354 4.612 -7.366 1.00 . A A . 3 MET C 1 1
8 4227 1 1 3 MET CA C 2.135 3.277 -6.660 1.00 . A A . 3 MET CA 1 1
8 4228 1 1 3 MET CB C 2.949 2.182 -7.351 1.00 . A A . 3 MET CB 1 1
8 4229 1 1 3 MET CE C 5.670 -0.065 -7.979 1.00 . A A . 3 MET CE 1 1
8 4230 1 1 3 MET CG C 4.428 2.211 -7.000 1.00 . A A . 3 MET CG 1 1
8 4231 1 1 3 MET H H 0.112 3.359 -7.279 1.00 . A A . 3 MET H 1 1
8 4232 1 1 3 MET HA H 2.465 3.367 -5.636 1.00 . A A . 3 MET HA 1 1
8 4233 1 1 3 MET HB2 H 2.552 1.220 -7.065 1.00 . A A . 3 MET HB2 1 1
8 4234 1 1 3 MET HB3 H 2.854 2.298 -8.421 1.00 . A A . 3 MET HB3 1 1
8 4235 1 1 3 MET HE1 H 4.784 -0.602 -8.283 1.00 . A A . 3 MET HE1 1 1
8 4236 1 1 3 MET HE2 H 6.528 -0.457 -8.505 1.00 . A A . 3 MET HE2 1 1
8 4237 1 1 3 MET HE3 H 5.815 -0.183 -6.914 1.00 . A A . 3 MET HE3 1 1
8 4238 1 1 3 MET HG2 H 4.701 3.220 -6.731 1.00 . A A . 3 MET HG2 1 1
8 4239 1 1 3 MET HG3 H 4.596 1.558 -6.156 1.00 . A A . 3 MET HG3 1 1
8 4240 1 1 3 MET N N 0.720 2.923 -6.645 1.00 . A A . 3 MET N 1 1
8 4241 1 1 3 MET O O 2.827 4.653 -8.503 1.00 . A A . 3 MET O 1 1
8 4242 1 1 3 MET SD S 5.477 1.673 -8.364 1.00 . A A . 3 MET SD 1 1
8 4243 1 1 4 ILE C C 2.760 7.996 -6.224 1.00 . A A . 4 ILE C 1 1
8 4244 1 1 4 ILE CA C 2.168 7.035 -7.249 1.00 . A A . 4 ILE CA 1 1
8 4245 1 1 4 ILE CB C 0.825 7.599 -7.750 1.00 . A A . 4 ILE CB 1 1
8 4246 1 1 4 ILE CD1 C -1.460 8.328 -6.897 1.00 . A A . 4 ILE CD1 1 1
8 4247 1 1 4 ILE CG1 C -0.251 7.447 -6.673 1.00 . A A . 4 ILE CG1 1 1
8 4248 1 1 4 ILE CG2 C 0.402 6.898 -9.032 1.00 . A A . 4 ILE CG2 1 1
8 4249 1 1 4 ILE H H 1.636 5.602 -5.785 1.00 . A A . 4 ILE H 1 1
8 4250 1 1 4 ILE HA H 2.842 6.963 -8.090 1.00 . A A . 4 ILE HA 1 1
8 4251 1 1 4 ILE HB H 0.960 8.647 -7.968 1.00 . A A . 4 ILE HB 1 1
8 4252 1 1 4 ILE HD11 H -1.972 8.482 -5.959 1.00 . A A . 4 ILE HD11 1 1
8 4253 1 1 4 ILE HD12 H -1.143 9.280 -7.296 1.00 . A A . 4 ILE HD12 1 1
8 4254 1 1 4 ILE HD13 H -2.129 7.849 -7.597 1.00 . A A . 4 ILE HD13 1 1
8 4255 1 1 4 ILE HG12 H -0.587 6.422 -6.651 1.00 . A A . 4 ILE HG12 1 1
8 4256 1 1 4 ILE HG13 H 0.173 7.702 -5.712 1.00 . A A . 4 ILE HG13 1 1
8 4257 1 1 4 ILE HG21 H 1.178 7.007 -9.775 1.00 . A A . 4 ILE HG21 1 1
8 4258 1 1 4 ILE HG22 H 0.240 5.850 -8.832 1.00 . A A . 4 ILE HG22 1 1
8 4259 1 1 4 ILE HG23 H -0.512 7.341 -9.399 1.00 . A A . 4 ILE HG23 1 1
8 4260 1 1 4 ILE N N 2.008 5.699 -6.686 1.00 . A A . 4 ILE N 1 1
8 4261 1 1 4 ILE O O 2.891 7.662 -5.045 1.00 . A A . 4 ILE O 1 1
8 4262 1 1 5 THR C C 3.165 11.593 -6.142 1.00 . A A . 5 THR C 1 1
8 4263 1 1 5 THR CA C 3.692 10.204 -5.802 1.00 . A A . 5 THR CA 1 1
8 4264 1 1 5 THR CB C 5.230 10.215 -5.893 1.00 . A A . 5 THR CB 1 1
8 4265 1 1 5 THR CG2 C 5.836 10.959 -4.713 1.00 . A A . 5 THR CG2 1 1
8 4266 1 1 5 THR H H 2.985 9.400 -7.628 1.00 . A A . 5 THR H 1 1
8 4267 1 1 5 THR HA H 3.414 9.963 -4.786 1.00 . A A . 5 THR HA 1 1
8 4268 1 1 5 THR HB H 5.518 10.719 -6.804 1.00 . A A . 5 THR HB 1 1
8 4269 1 1 5 THR HG1 H 5.579 8.456 -5.072 1.00 . A A . 5 THR HG1 1 1
8 4270 1 1 5 THR HG21 H 6.763 10.484 -4.426 1.00 . A A . 5 THR HG21 1 1
8 4271 1 1 5 THR HG22 H 5.148 10.938 -3.882 1.00 . A A . 5 THR HG22 1 1
8 4272 1 1 5 THR HG23 H 6.030 11.983 -4.995 1.00 . A A . 5 THR HG23 1 1
8 4273 1 1 5 THR N N 3.115 9.193 -6.679 1.00 . A A . 5 THR N 1 1
8 4274 1 1 5 THR O O 3.891 12.455 -6.637 1.00 . A A . 5 THR O 1 1
8 4275 1 1 5 THR OG1 O 5.728 8.872 -5.924 1.00 . A A . 5 THR OG1 1 1
8 4276 1 1 6 PRO C C 1.705 14.207 -5.209 1.00 . A A . 6 PRO C 1 1
8 4277 1 1 6 PRO CA C 1.217 13.103 -6.140 1.00 . A A . 6 PRO CA 1 1
8 4278 1 1 6 PRO CB C -0.264 12.807 -5.889 1.00 . A A . 6 PRO CB 1 1
8 4279 1 1 6 PRO CD C 0.945 10.836 -5.281 1.00 . A A . 6 PRO CD 1 1
8 4280 1 1 6 PRO CG C -0.265 11.660 -4.938 1.00 . A A . 6 PRO CG 1 1
8 4281 1 1 6 PRO HA H 1.355 13.411 -7.166 1.00 . A A . 6 PRO HA 1 1
8 4282 1 1 6 PRO HB2 H -0.739 13.678 -5.460 1.00 . A A . 6 PRO HB2 1 1
8 4283 1 1 6 PRO HB3 H -0.746 12.549 -6.819 1.00 . A A . 6 PRO HB3 1 1
8 4284 1 1 6 PRO HD2 H 1.367 10.396 -4.390 1.00 . A A . 6 PRO HD2 1 1
8 4285 1 1 6 PRO HD3 H 0.689 10.070 -5.998 1.00 . A A . 6 PRO HD3 1 1
8 4286 1 1 6 PRO HG2 H -0.196 12.024 -3.924 1.00 . A A . 6 PRO HG2 1 1
8 4287 1 1 6 PRO HG3 H -1.164 11.077 -5.068 1.00 . A A . 6 PRO HG3 1 1
8 4288 1 1 6 PRO N N 1.870 11.818 -5.871 1.00 . A A . 6 PRO N 1 1
8 4289 1 1 6 PRO O O 1.965 13.968 -4.030 1.00 . A A . 6 PRO O 1 1
8 4290 1 1 7 SER C C 1.771 17.866 -5.554 1.00 . A A . 7 SER C 1 1
8 4291 1 1 7 SER CA C 2.288 16.558 -4.963 1.00 . A A . 7 SER CA 1 1
8 4292 1 1 7 SER CB C 3.816 16.580 -4.906 1.00 . A A . 7 SER CB 1 1
8 4293 1 1 7 SER H H 1.605 15.544 -6.692 1.00 . A A . 7 SER H 1 1
8 4294 1 1 7 SER HA H 1.900 16.451 -3.961 1.00 . A A . 7 SER HA 1 1
8 4295 1 1 7 SER HB2 H 4.198 15.602 -5.156 1.00 . A A . 7 SER HB2 1 1
8 4296 1 1 7 SER HB3 H 4.190 17.305 -5.614 1.00 . A A . 7 SER HB3 1 1
8 4297 1 1 7 SER HG H 4.103 16.206 -3.004 1.00 . A A . 7 SER HG 1 1
8 4298 1 1 7 SER N N 1.827 15.417 -5.746 1.00 . A A . 7 SER N 1 1
8 4299 1 1 7 SER O O 2.409 18.912 -5.432 1.00 . A A . 7 SER O 1 1
8 4300 1 1 7 SER OG O 4.273 16.930 -3.611 1.00 . A A . 7 SER OG 1 1
8 4301 1 1 8 CYS C C -1.517 18.855 -6.835 1.00 . A A . 8 CYS C 1 1
8 4302 1 1 8 CYS CA C 0.004 18.977 -6.807 1.00 . A A . 8 CYS CA 1 1
8 4303 1 1 8 CYS CB C 0.537 19.170 -8.228 1.00 . A A . 8 CYS CB 1 1
8 4304 1 1 8 CYS H H 0.147 16.937 -6.260 1.00 . A A . 8 CYS H 1 1
8 4305 1 1 8 CYS HA H 0.273 19.836 -6.211 1.00 . A A . 8 CYS HA 1 1
8 4306 1 1 8 CYS HB2 H 1.499 18.686 -8.313 1.00 . A A . 8 CYS HB2 1 1
8 4307 1 1 8 CYS HB3 H -0.151 18.717 -8.927 1.00 . A A . 8 CYS HB3 1 1
8 4308 1 1 8 CYS N N 0.609 17.800 -6.196 1.00 . A A . 8 CYS N 1 1
8 4309 1 1 8 CYS O O -2.064 17.765 -6.670 1.00 . A A . 8 CYS O 1 1
8 4310 1 1 8 CYS SG S 0.752 20.914 -8.711 1.00 . A A . 8 CYS SG 1 1
8 4311 1 1 9 GLN C C -4.142 20.673 -8.369 1.00 . A A . 9 GLN C 1 1
8 4312 1 1 9 GLN CA C -3.649 19.999 -7.093 1.00 . A A . 9 GLN CA 1 1
8 4313 1 1 9 GLN CB C -4.212 20.724 -5.869 1.00 . A A . 9 GLN CB 1 1
8 4314 1 1 9 GLN CD C -4.548 20.718 -3.365 1.00 . A A . 9 GLN CD 1 1
8 4315 1 1 9 GLN CG C -4.006 19.968 -4.566 1.00 . A A . 9 GLN CG 1 1
8 4316 1 1 9 GLN H H -1.698 20.817 -7.169 1.00 . A A . 9 GLN H 1 1
8 4317 1 1 9 GLN HA H -3.994 18.976 -7.084 1.00 . A A . 9 GLN HA 1 1
8 4318 1 1 9 GLN HB2 H -3.730 21.686 -5.783 1.00 . A A . 9 GLN HB2 1 1
8 4319 1 1 9 GLN HB3 H -5.272 20.873 -6.010 1.00 . A A . 9 GLN HB3 1 1
8 4320 1 1 9 GLN HE21 H -5.773 19.209 -2.946 1.00 . A A . 9 GLN HE21 1 1
8 4321 1 1 9 GLN HE22 H -5.854 20.562 -1.875 1.00 . A A . 9 GLN HE22 1 1
8 4322 1 1 9 GLN HG2 H -4.510 19.016 -4.634 1.00 . A A . 9 GLN HG2 1 1
8 4323 1 1 9 GLN HG3 H -2.948 19.805 -4.424 1.00 . A A . 9 GLN HG3 1 1
8 4324 1 1 9 GLN N N -2.192 19.981 -7.044 1.00 . A A . 9 GLN N 1 1
8 4325 1 1 9 GLN NE2 N -5.487 20.101 -2.657 1.00 . A A . 9 GLN NE2 1 1
8 4326 1 1 9 GLN O O -3.360 21.262 -9.116 1.00 . A A . 9 GLN O 1 1
8 4327 1 1 9 GLN OE1 O -4.127 21.838 -3.076 1.00 . A A . 9 GLN OE1 1 1
8 4328 1 1 10 LYS C C -5.500 20.539 -11.071 1.00 . A A . 10 LYS C 1 1
8 4329 1 1 10 LYS CA C -6.044 21.183 -9.800 1.00 . A A . 10 LYS CA 1 1
8 4330 1 1 10 LYS CB C -5.777 22.690 -9.824 1.00 . A A . 10 LYS CB 1 1
8 4331 1 1 10 LYS CD C -4.780 23.951 -7.895 1.00 . A A . 10 LYS CD 1 1
8 4332 1 1 10 LYS CE C -4.284 25.155 -8.681 1.00 . A A . 10 LYS CE 1 1
8 4333 1 1 10 LYS CG C -6.051 23.377 -8.498 1.00 . A A . 10 LYS CG 1 1
8 4334 1 1 10 LYS H H -6.018 20.099 -7.982 1.00 . A A . 10 LYS H 1 1
8 4335 1 1 10 LYS HA H -7.110 21.016 -9.754 1.00 . A A . 10 LYS HA 1 1
8 4336 1 1 10 LYS HB2 H -4.742 22.855 -10.085 1.00 . A A . 10 LYS HB2 1 1
8 4337 1 1 10 LYS HB3 H -6.406 23.143 -10.577 1.00 . A A . 10 LYS HB3 1 1
8 4338 1 1 10 LYS HD2 H -4.980 24.257 -6.878 1.00 . A A . 10 LYS HD2 1 1
8 4339 1 1 10 LYS HD3 H -4.013 23.189 -7.899 1.00 . A A . 10 LYS HD3 1 1
8 4340 1 1 10 LYS HE2 H -3.223 25.049 -8.847 1.00 . A A . 10 LYS HE2 1 1
8 4341 1 1 10 LYS HE3 H -4.796 25.183 -9.632 1.00 . A A . 10 LYS HE3 1 1
8 4342 1 1 10 LYS HG2 H -6.755 24.180 -8.657 1.00 . A A . 10 LYS HG2 1 1
8 4343 1 1 10 LYS HG3 H -6.472 22.657 -7.810 1.00 . A A . 10 LYS HG3 1 1
8 4344 1 1 10 LYS HZ1 H -3.762 26.624 -7.291 1.00 . A A . 10 LYS HZ1 1 1
8 4345 1 1 10 LYS HZ2 H -5.428 26.372 -7.426 1.00 . A A . 10 LYS HZ2 1 1
8 4346 1 1 10 LYS HZ3 H -4.601 27.220 -8.633 1.00 . A A . 10 LYS HZ3 1 1
8 4347 1 1 10 LYS N N -5.445 20.582 -8.615 1.00 . A A . 10 LYS N 1 1
8 4348 1 1 10 LYS NZ N -4.537 26.432 -7.957 1.00 . A A . 10 LYS NZ 1 1
8 4349 1 1 10 LYS O O -4.825 19.512 -11.018 1.00 . A A . 10 LYS O 1 1
8 4350 1 1 11 GLY C C -3.822 20.452 -13.516 1.00 . A A . 11 GLY C 1 1
8 4351 1 1 11 GLY CA C -5.327 20.624 -13.482 1.00 . A A . 11 GLY CA 1 1
8 4352 1 1 11 GLY H H -6.339 21.968 -12.195 1.00 . A A . 11 GLY H 1 1
8 4353 1 1 11 GLY HA2 H -5.793 19.665 -13.655 1.00 . A A . 11 GLY HA2 1 1
8 4354 1 1 11 GLY HA3 H -5.618 21.302 -14.270 1.00 . A A . 11 GLY HA3 1 1
8 4355 1 1 11 GLY N N -5.796 21.151 -12.214 1.00 . A A . 11 GLY N 1 1
8 4356 1 1 11 GLY O O -3.297 19.671 -14.311 1.00 . A A . 11 GLY O 1 1
8 4357 1 1 12 TYR C C -1.213 19.753 -12.066 1.00 . A A . 12 TYR C 1 1
8 4358 1 1 12 TYR CA C -1.669 21.110 -12.592 1.00 . A A . 12 TYR CA 1 1
8 4359 1 1 12 TYR CB C -1.120 22.226 -11.701 1.00 . A A . 12 TYR CB 1 1
8 4360 1 1 12 TYR CD1 C -2.342 24.150 -12.787 1.00 . A A . 12 TYR CD1 1 1
8 4361 1 1 12 TYR CD2 C 0.022 24.318 -12.535 1.00 . A A . 12 TYR CD2 1 1
8 4362 1 1 12 TYR CE1 C -2.372 25.395 -13.384 1.00 . A A . 12 TYR CE1 1 1
8 4363 1 1 12 TYR CE2 C 0.001 25.565 -13.129 1.00 . A A . 12 TYR CE2 1 1
8 4364 1 1 12 TYR CG C -1.147 23.590 -12.353 1.00 . A A . 12 TYR CG 1 1
8 4365 1 1 12 TYR CZ C -1.198 26.099 -13.552 1.00 . A A . 12 TYR CZ 1 1
8 4366 1 1 12 TYR H H -3.599 21.787 -12.046 1.00 . A A . 12 TYR H 1 1
8 4367 1 1 12 TYR HA H -1.288 21.242 -13.594 1.00 . A A . 12 TYR HA 1 1
8 4368 1 1 12 TYR HB2 H -1.708 22.278 -10.798 1.00 . A A . 12 TYR HB2 1 1
8 4369 1 1 12 TYR HB3 H -0.095 22.000 -11.445 1.00 . A A . 12 TYR HB3 1 1
8 4370 1 1 12 TYR HD1 H -3.261 23.596 -12.654 1.00 . A A . 12 TYR HD1 1 1
8 4371 1 1 12 TYR HD2 H 0.959 23.897 -12.203 1.00 . A A . 12 TYR HD2 1 1
8 4372 1 1 12 TYR HE1 H -3.311 25.814 -13.715 1.00 . A A . 12 TYR HE1 1 1
8 4373 1 1 12 TYR HE2 H 0.920 26.117 -13.261 1.00 . A A . 12 TYR HE2 1 1
8 4374 1 1 12 TYR HH H -0.410 27.809 -13.940 1.00 . A A . 12 TYR HH 1 1
8 4375 1 1 12 TYR N N -3.124 21.183 -12.654 1.00 . A A . 12 TYR N 1 1
8 4376 1 1 12 TYR O O -1.972 19.043 -11.404 1.00 . A A . 12 TYR O 1 1
8 4377 1 1 12 TYR OH O -1.223 27.341 -14.145 1.00 . A A . 12 TYR OH 1 1
8 4378 1 1 13 PHE C C 2.081 18.261 -11.622 1.00 . A A . 13 PHE C 1 1
8 4379 1 1 13 PHE CA C 0.591 18.125 -11.923 1.00 . A A . 13 PHE CA 1 1
8 4380 1 1 13 PHE CB C 0.370 17.050 -12.988 1.00 . A A . 13 PHE CB 1 1
8 4381 1 1 13 PHE CD1 C 1.821 17.945 -14.829 1.00 . A A . 13 PHE CD1 1 1
8 4382 1 1 13 PHE CD2 C 2.284 15.765 -13.981 1.00 . A A . 13 PHE CD2 1 1
8 4383 1 1 13 PHE CE1 C 2.873 17.826 -15.718 1.00 . A A . 13 PHE CE1 1 1
8 4384 1 1 13 PHE CE2 C 3.337 15.640 -14.867 1.00 . A A . 13 PHE CE2 1 1
8 4385 1 1 13 PHE CG C 1.515 16.917 -13.952 1.00 . A A . 13 PHE CG 1 1
8 4386 1 1 13 PHE CZ C 3.633 16.672 -15.736 1.00 . A A . 13 PHE CZ 1 1
8 4387 1 1 13 PHE H H 0.588 20.006 -12.895 1.00 . A A . 13 PHE H 1 1
8 4388 1 1 13 PHE HA H 0.078 17.835 -11.019 1.00 . A A . 13 PHE HA 1 1
8 4389 1 1 13 PHE HB2 H 0.234 16.095 -12.503 1.00 . A A . 13 PHE HB2 1 1
8 4390 1 1 13 PHE HB3 H -0.516 17.291 -13.555 1.00 . A A . 13 PHE HB3 1 1
8 4391 1 1 13 PHE HD1 H 1.229 18.848 -14.816 1.00 . A A . 13 PHE HD1 1 1
8 4392 1 1 13 PHE HD2 H 2.053 14.957 -13.301 1.00 . A A . 13 PHE HD2 1 1
8 4393 1 1 13 PHE HE1 H 3.102 18.634 -16.396 1.00 . A A . 13 PHE HE1 1 1
8 4394 1 1 13 PHE HE2 H 3.929 14.737 -14.879 1.00 . A A . 13 PHE HE2 1 1
8 4395 1 1 13 PHE HZ H 4.455 16.577 -16.429 1.00 . A A . 13 PHE HZ 1 1
8 4396 1 1 13 PHE N N 0.032 19.398 -12.364 1.00 . A A . 13 PHE N 1 1
8 4397 1 1 13 PHE O O 2.776 19.115 -12.172 1.00 . A A . 13 PHE O 1 1
8 4398 1 1 14 PRO C C 4.912 16.924 -11.452 1.00 . A A . 14 PRO C 1 1
8 4399 1 1 14 PRO CA C 3.995 17.401 -10.331 1.00 . A A . 14 PRO CA 1 1
8 4400 1 1 14 PRO CB C 4.036 16.423 -9.154 1.00 . A A . 14 PRO CB 1 1
8 4401 1 1 14 PRO CD C 1.813 16.354 -10.031 1.00 . A A . 14 PRO CD 1 1
8 4402 1 1 14 PRO CG C 2.876 15.515 -9.375 1.00 . A A . 14 PRO CG 1 1
8 4403 1 1 14 PRO HA H 4.312 18.379 -9.999 1.00 . A A . 14 PRO HA 1 1
8 4404 1 1 14 PRO HB2 H 4.971 15.881 -9.165 1.00 . A A . 14 PRO HB2 1 1
8 4405 1 1 14 PRO HB3 H 3.940 16.967 -8.226 1.00 . A A . 14 PRO HB3 1 1
8 4406 1 1 14 PRO HD2 H 1.245 15.761 -10.733 1.00 . A A . 14 PRO HD2 1 1
8 4407 1 1 14 PRO HD3 H 1.162 16.787 -9.286 1.00 . A A . 14 PRO HD3 1 1
8 4408 1 1 14 PRO HG2 H 3.164 14.702 -10.023 1.00 . A A . 14 PRO HG2 1 1
8 4409 1 1 14 PRO HG3 H 2.521 15.135 -8.429 1.00 . A A . 14 PRO HG3 1 1
8 4410 1 1 14 PRO N N 2.584 17.398 -10.726 1.00 . A A . 14 PRO N 1 1
8 4411 1 1 14 PRO O O 4.563 16.019 -12.211 1.00 . A A . 14 PRO O 1 1
8 4412 1 1 15 CYS C C 7.713 15.836 -12.259 1.00 . A A . 15 CYS C 1 1
8 4413 1 1 15 CYS CA C 7.055 17.175 -12.579 1.00 . A A . 15 CYS CA 1 1
8 4414 1 1 15 CYS CB C 8.123 18.263 -12.708 1.00 . A A . 15 CYS CB 1 1
8 4415 1 1 15 CYS H H 6.309 18.251 -10.916 1.00 . A A . 15 CYS H 1 1
8 4416 1 1 15 CYS HA H 6.527 17.088 -13.516 1.00 . A A . 15 CYS HA 1 1
8 4417 1 1 15 CYS HB2 H 8.129 18.860 -11.808 1.00 . A A . 15 CYS HB2 1 1
8 4418 1 1 15 CYS HB3 H 9.089 17.795 -12.830 1.00 . A A . 15 CYS HB3 1 1
8 4419 1 1 15 CYS N N 6.087 17.537 -11.550 1.00 . A A . 15 CYS N 1 1
8 4420 1 1 15 CYS O O 8.862 15.785 -11.822 1.00 . A A . 15 CYS O 1 1
8 4421 1 1 15 CYS SG S 7.870 19.389 -14.117 1.00 . A A . 15 CYS SG 1 1
8 4422 1 1 16 GLY C C 7.903 13.246 -10.761 1.00 . A A . 16 GLY C 1 1
8 4423 1 1 16 GLY CA C 7.503 13.427 -12.212 1.00 . A A . 16 GLY CA 1 1
8 4424 1 1 16 GLY H H 6.065 14.853 -12.831 1.00 . A A . 16 GLY H 1 1
8 4425 1 1 16 GLY HA2 H 6.751 12.694 -12.462 1.00 . A A . 16 GLY HA2 1 1
8 4426 1 1 16 GLY HA3 H 8.370 13.264 -12.835 1.00 . A A . 16 GLY HA3 1 1
8 4427 1 1 16 GLY N N 6.975 14.752 -12.481 1.00 . A A . 16 GLY N 1 1
8 4428 1 1 16 GLY O O 7.064 12.949 -9.912 1.00 . A A . 16 GLY O 1 1
8 4429 1 1 17 ASN C C 10.094 14.630 -8.535 1.00 . A A . 17 ASN C 1 1
8 4430 1 1 17 ASN CA C 9.699 13.277 -9.118 1.00 . A A . 17 ASN CA 1 1
8 4431 1 1 17 ASN CB C 10.901 12.331 -9.103 1.00 . A A . 17 ASN CB 1 1
8 4432 1 1 17 ASN CG C 10.656 11.098 -8.255 1.00 . A A . 17 ASN CG 1 1
8 4433 1 1 17 ASN H H 9.810 13.661 -11.197 1.00 . A A . 17 ASN H 1 1
8 4434 1 1 17 ASN HA H 8.911 12.854 -8.513 1.00 . A A . 17 ASN HA 1 1
8 4435 1 1 17 ASN HB2 H 11.114 12.013 -10.113 1.00 . A A . 17 ASN HB2 1 1
8 4436 1 1 17 ASN HB3 H 11.758 12.854 -8.706 1.00 . A A . 17 ASN HB3 1 1
8 4437 1 1 17 ASN HD21 H 8.948 10.749 -9.212 1.00 . A A . 17 ASN HD21 1 1
8 4438 1 1 17 ASN HD22 H 9.358 9.619 -7.971 1.00 . A A . 17 ASN HD22 1 1
8 4439 1 1 17 ASN N N 9.189 13.425 -10.477 1.00 . A A . 17 ASN N 1 1
8 4440 1 1 17 ASN ND2 N 9.541 10.420 -8.505 1.00 . A A . 17 ASN ND2 1 1
8 4441 1 1 17 ASN O O 10.167 14.797 -7.317 1.00 . A A . 17 ASN O 1 1
8 4442 1 1 17 ASN OD1 O 11.459 10.759 -7.385 1.00 . A A . 17 ASN OD1 1 1
8 4443 1 1 18 LEU C C 9.632 17.583 -8.157 1.00 . A A . 18 LEU C 1 1
8 4444 1 1 18 LEU CA C 10.736 16.935 -8.987 1.00 . A A . 18 LEU CA 1 1
8 4445 1 1 18 LEU CB C 11.054 17.806 -10.203 1.00 . A A . 18 LEU CB 1 1
8 4446 1 1 18 LEU CD1 C 12.669 18.643 -11.928 1.00 . A A . 18 LEU CD1 1 1
8 4447 1 1 18 LEU CD2 C 13.438 18.265 -9.578 1.00 . A A . 18 LEU CD2 1 1
8 4448 1 1 18 LEU CG C 12.506 17.787 -10.682 1.00 . A A . 18 LEU CG 1 1
8 4449 1 1 18 LEU H H 10.273 15.402 -10.371 1.00 . A A . 18 LEU H 1 1
8 4450 1 1 18 LEU HA H 11.623 16.845 -8.377 1.00 . A A . 18 LEU HA 1 1
8 4451 1 1 18 LEU HB2 H 10.432 17.473 -11.020 1.00 . A A . 18 LEU HB2 1 1
8 4452 1 1 18 LEU HB3 H 10.801 18.827 -9.953 1.00 . A A . 18 LEU HB3 1 1
8 4453 1 1 18 LEU HD11 H 11.846 18.459 -12.601 1.00 . A A . 18 LEU HD11 1 1
8 4454 1 1 18 LEU HD12 H 13.598 18.392 -12.418 1.00 . A A . 18 LEU HD12 1 1
8 4455 1 1 18 LEU HD13 H 12.680 19.687 -11.648 1.00 . A A . 18 LEU HD13 1 1
8 4456 1 1 18 LEU HD21 H 12.856 18.703 -8.781 1.00 . A A . 18 LEU HD21 1 1
8 4457 1 1 18 LEU HD22 H 14.117 19.005 -9.976 1.00 . A A . 18 LEU HD22 1 1
8 4458 1 1 18 LEU HD23 H 14.001 17.427 -9.194 1.00 . A A . 18 LEU HD23 1 1
8 4459 1 1 18 LEU HG H 12.781 16.772 -10.936 1.00 . A A . 18 LEU HG 1 1
8 4460 1 1 18 LEU N N 10.348 15.595 -9.413 1.00 . A A . 18 LEU N 1 1
8 4461 1 1 18 LEU O O 8.571 16.994 -7.947 1.00 . A A . 18 LEU O 1 1
8 4462 1 1 19 THR C C 8.273 20.655 -7.684 1.00 . A A . 19 THR C 1 1
8 4463 1 1 19 THR CA C 8.917 19.529 -6.883 1.00 . A A . 19 THR CA 1 1
8 4464 1 1 19 THR CB C 9.567 20.122 -5.619 1.00 . A A . 19 THR CB 1 1
8 4465 1 1 19 THR CG2 C 10.641 21.135 -5.986 1.00 . A A . 19 THR CG2 1 1
8 4466 1 1 19 THR H H 10.752 19.217 -7.890 1.00 . A A . 19 THR H 1 1
8 4467 1 1 19 THR HA H 8.150 18.834 -6.576 1.00 . A A . 19 THR HA 1 1
8 4468 1 1 19 THR HB H 10.027 19.319 -5.059 1.00 . A A . 19 THR HB 1 1
8 4469 1 1 19 THR HG1 H 7.786 20.197 -4.775 1.00 . A A . 19 THR HG1 1 1
8 4470 1 1 19 THR HG21 H 10.405 22.089 -5.539 1.00 . A A . 19 THR HG21 1 1
8 4471 1 1 19 THR HG22 H 10.684 21.240 -7.060 1.00 . A A . 19 THR HG22 1 1
8 4472 1 1 19 THR HG23 H 11.598 20.793 -5.620 1.00 . A A . 19 THR HG23 1 1
8 4473 1 1 19 THR N N 9.888 18.800 -7.689 1.00 . A A . 19 THR N 1 1
8 4474 1 1 19 THR O O 7.755 21.617 -7.117 1.00 . A A . 19 THR O 1 1
8 4475 1 1 19 THR OG1 O 8.571 20.749 -4.804 1.00 . A A . 19 THR OG1 1 1
8 4476 1 1 20 LYS C C 6.309 21.142 -10.299 1.00 . A A . 20 LYS C 1 1
8 4477 1 1 20 LYS CA C 7.724 21.534 -9.887 1.00 . A A . 20 LYS CA 1 1
8 4478 1 1 20 LYS CB C 8.596 21.719 -11.131 1.00 . A A . 20 LYS CB 1 1
8 4479 1 1 20 LYS CD C 9.249 23.323 -12.951 1.00 . A A . 20 LYS CD 1 1
8 4480 1 1 20 LYS CE C 8.752 24.363 -13.942 1.00 . A A . 20 LYS CE 1 1
8 4481 1 1 20 LYS CG C 8.133 22.848 -12.035 1.00 . A A . 20 LYS CG 1 1
8 4482 1 1 20 LYS H H 8.734 19.738 -9.400 1.00 . A A . 20 LYS H 1 1
8 4483 1 1 20 LYS HA H 7.683 22.466 -9.344 1.00 . A A . 20 LYS HA 1 1
8 4484 1 1 20 LYS HB2 H 9.608 21.929 -10.818 1.00 . A A . 20 LYS HB2 1 1
8 4485 1 1 20 LYS HB3 H 8.587 20.802 -11.701 1.00 . A A . 20 LYS HB3 1 1
8 4486 1 1 20 LYS HD2 H 10.034 23.759 -12.351 1.00 . A A . 20 LYS HD2 1 1
8 4487 1 1 20 LYS HD3 H 9.640 22.476 -13.497 1.00 . A A . 20 LYS HD3 1 1
8 4488 1 1 20 LYS HE2 H 8.927 24.000 -14.943 1.00 . A A . 20 LYS HE2 1 1
8 4489 1 1 20 LYS HE3 H 7.692 24.508 -13.792 1.00 . A A . 20 LYS HE3 1 1
8 4490 1 1 20 LYS HG2 H 7.310 22.498 -12.641 1.00 . A A . 20 LYS HG2 1 1
8 4491 1 1 20 LYS HG3 H 7.805 23.676 -11.423 1.00 . A A . 20 LYS HG3 1 1
8 4492 1 1 20 LYS HZ1 H 9.110 26.349 -14.483 1.00 . A A . 20 LYS HZ1 1 1
8 4493 1 1 20 LYS HZ2 H 10.474 25.545 -13.887 1.00 . A A . 20 LYS HZ2 1 1
8 4494 1 1 20 LYS HZ3 H 9.260 26.053 -12.824 1.00 . A A . 20 LYS HZ3 1 1
8 4495 1 1 20 LYS N N 8.307 20.529 -9.006 1.00 . A A . 20 LYS N 1 1
8 4496 1 1 20 LYS NZ N 9.448 25.669 -13.772 1.00 . A A . 20 LYS NZ 1 1
8 4497 1 1 20 LYS O O 5.951 19.964 -10.283 1.00 . A A . 20 LYS O 1 1
8 4498 1 1 21 CYS C C 3.842 22.576 -12.420 1.00 . A A . 21 CYS C 1 1
8 4499 1 1 21 CYS CA C 4.132 21.896 -11.086 1.00 . A A . 21 CYS CA 1 1
8 4500 1 1 21 CYS CB C 3.158 22.402 -10.020 1.00 . A A . 21 CYS CB 1 1
8 4501 1 1 21 CYS H H 5.851 23.055 -10.659 1.00 . A A . 21 CYS H 1 1
8 4502 1 1 21 CYS HA H 4.002 20.831 -11.203 1.00 . A A . 21 CYS HA 1 1
8 4503 1 1 21 CYS HB2 H 3.600 23.247 -9.512 1.00 . A A . 21 CYS HB2 1 1
8 4504 1 1 21 CYS HB3 H 2.243 22.716 -10.500 1.00 . A A . 21 CYS HB3 1 1
8 4505 1 1 21 CYS N N 5.508 22.136 -10.668 1.00 . A A . 21 CYS N 1 1
8 4506 1 1 21 CYS O O 4.038 23.783 -12.570 1.00 . A A . 21 CYS O 1 1
8 4507 1 1 21 CYS SG S 2.727 21.162 -8.758 1.00 . A A . 21 CYS SG 1 1
8 4508 1 1 22 LEU C C 1.558 22.579 -14.847 1.00 . A A . 22 LEU C 1 1
8 4509 1 1 22 LEU CA C 3.055 22.321 -14.710 1.00 . A A . 22 LEU CA 1 1
8 4510 1 1 22 LEU CB C 3.517 21.345 -15.793 1.00 . A A . 22 LEU CB 1 1
8 4511 1 1 22 LEU CD1 C 5.551 20.062 -16.502 1.00 . A A . 22 LEU CD1 1 1
8 4512 1 1 22 LEU CD2 C 5.149 22.361 -17.403 1.00 . A A . 22 LEU CD2 1 1
8 4513 1 1 22 LEU CG C 4.988 21.443 -16.200 1.00 . A A . 22 LEU CG 1 1
8 4514 1 1 22 LEU H H 3.237 20.842 -13.208 1.00 . A A . 22 LEU H 1 1
8 4515 1 1 22 LEU HA H 3.582 23.256 -14.830 1.00 . A A . 22 LEU HA 1 1
8 4516 1 1 22 LEU HB2 H 3.340 20.344 -15.433 1.00 . A A . 22 LEU HB2 1 1
8 4517 1 1 22 LEU HB3 H 2.917 21.522 -16.674 1.00 . A A . 22 LEU HB3 1 1
8 4518 1 1 22 LEU HD11 H 6.629 20.106 -16.504 1.00 . A A . 22 LEU HD11 1 1
8 4519 1 1 22 LEU HD12 H 5.202 19.735 -17.470 1.00 . A A . 22 LEU HD12 1 1
8 4520 1 1 22 LEU HD13 H 5.219 19.366 -15.746 1.00 . A A . 22 LEU HD13 1 1
8 4521 1 1 22 LEU HD21 H 4.542 21.994 -18.218 1.00 . A A . 22 LEU HD21 1 1
8 4522 1 1 22 LEU HD22 H 6.186 22.379 -17.706 1.00 . A A . 22 LEU HD22 1 1
8 4523 1 1 22 LEU HD23 H 4.833 23.359 -17.139 1.00 . A A . 22 LEU HD23 1 1
8 4524 1 1 22 LEU HG H 5.555 21.862 -15.380 1.00 . A A . 22 LEU HG 1 1
8 4525 1 1 22 LEU N N 3.373 21.795 -13.387 1.00 . A A . 22 LEU N 1 1
8 4526 1 1 22 LEU O O 0.737 22.020 -14.120 1.00 . A A . 22 LEU O 1 1
8 4527 1 1 23 PRO C C -0.992 22.639 -16.672 1.00 . A A . 23 PRO C 1 1
8 4528 1 1 23 PRO CA C -0.208 23.796 -16.061 1.00 . A A . 23 PRO CA 1 1
8 4529 1 1 23 PRO CB C -0.107 24.957 -17.054 1.00 . A A . 23 PRO CB 1 1
8 4530 1 1 23 PRO CD C 2.117 24.150 -16.707 1.00 . A A . 23 PRO CD 1 1
8 4531 1 1 23 PRO CG C 1.203 24.759 -17.735 1.00 . A A . 23 PRO CG 1 1
8 4532 1 1 23 PRO HA H -0.705 24.131 -15.162 1.00 . A A . 23 PRO HA 1 1
8 4533 1 1 23 PRO HB2 H -0.929 24.907 -17.754 1.00 . A A . 23 PRO HB2 1 1
8 4534 1 1 23 PRO HB3 H -0.137 25.895 -16.520 1.00 . A A . 23 PRO HB3 1 1
8 4535 1 1 23 PRO HD2 H 2.802 23.458 -17.174 1.00 . A A . 23 PRO HD2 1 1
8 4536 1 1 23 PRO HD3 H 2.658 24.921 -16.179 1.00 . A A . 23 PRO HD3 1 1
8 4537 1 1 23 PRO HG2 H 1.084 24.091 -18.574 1.00 . A A . 23 PRO HG2 1 1
8 4538 1 1 23 PRO HG3 H 1.593 25.711 -18.064 1.00 . A A . 23 PRO HG3 1 1
8 4539 1 1 23 PRO N N 1.192 23.446 -15.803 1.00 . A A . 23 PRO N 1 1
8 4540 1 1 23 PRO O O -0.415 21.625 -17.064 1.00 . A A . 23 PRO O 1 1
8 4541 1 1 24 ARG C C -3.048 21.726 -18.835 1.00 . A A . 24 ARG C 1 1
8 4542 1 1 24 ARG CA C -3.171 21.767 -17.314 1.00 . A A . 24 ARG CA 1 1
8 4543 1 1 24 ARG CB C -4.627 22.017 -16.916 1.00 . A A . 24 ARG CB 1 1
8 4544 1 1 24 ARG CD C -6.093 22.705 -18.838 1.00 . A A . 24 ARG CD 1 1
8 4545 1 1 24 ARG CG C -5.269 23.181 -17.653 1.00 . A A . 24 ARG CG 1 1
8 4546 1 1 24 ARG CZ C -7.930 21.134 -19.288 1.00 . A A . 24 ARG CZ 1 1
8 4547 1 1 24 ARG H H -2.710 23.630 -16.422 1.00 . A A . 24 ARG H 1 1
8 4548 1 1 24 ARG HA H -2.856 20.816 -16.913 1.00 . A A . 24 ARG HA 1 1
8 4549 1 1 24 ARG HB2 H -5.203 21.127 -17.125 1.00 . A A . 24 ARG HB2 1 1
8 4550 1 1 24 ARG HB3 H -4.668 22.222 -15.857 1.00 . A A . 24 ARG HB3 1 1
8 4551 1 1 24 ARG HD2 H -6.526 23.565 -19.327 1.00 . A A . 24 ARG HD2 1 1
8 4552 1 1 24 ARG HD3 H -5.443 22.189 -19.528 1.00 . A A . 24 ARG HD3 1 1
8 4553 1 1 24 ARG HE H -7.324 21.688 -17.471 1.00 . A A . 24 ARG HE 1 1
8 4554 1 1 24 ARG HG2 H -5.914 23.715 -16.970 1.00 . A A . 24 ARG HG2 1 1
8 4555 1 1 24 ARG HG3 H -4.492 23.842 -18.007 1.00 . A A . 24 ARG HG3 1 1
8 4556 1 1 24 ARG HH11 H -7.019 21.872 -20.934 1.00 . A A . 24 ARG HH11 1 1
8 4557 1 1 24 ARG HH12 H -8.316 20.763 -21.237 1.00 . A A . 24 ARG HH12 1 1
8 4558 1 1 24 ARG HH21 H -9.032 20.227 -17.857 1.00 . A A . 24 ARG HH21 1 1
8 4559 1 1 24 ARG HH22 H -9.460 19.829 -19.487 1.00 . A A . 24 ARG HH22 1 1
8 4560 1 1 24 ARG N N -2.309 22.799 -16.751 1.00 . A A . 24 ARG N 1 1
8 4561 1 1 24 ARG NE N -7.166 21.802 -18.431 1.00 . A A . 24 ARG NE 1 1
8 4562 1 1 24 ARG NH1 N -7.740 21.268 -20.594 1.00 . A A . 24 ARG NH1 1 1
8 4563 1 1 24 ARG NH2 N -8.886 20.330 -18.841 1.00 . A A . 24 ARG NH2 1 1
8 4564 1 1 24 ARG O O -3.284 20.691 -19.458 1.00 . A A . 24 ARG O 1 1
8 4565 1 1 25 ALA C C -1.317 22.145 -21.345 1.00 . A A . 25 ALA C 1 1
8 4566 1 1 25 ALA CA C -2.522 22.950 -20.870 1.00 . A A . 25 ALA CA 1 1
8 4567 1 1 25 ALA CB C -2.387 24.405 -21.295 1.00 . A A . 25 ALA CB 1 1
8 4568 1 1 25 ALA H H -2.504 23.649 -18.873 1.00 . A A . 25 ALA H 1 1
8 4569 1 1 25 ALA HA H -3.414 22.548 -21.329 1.00 . A A . 25 ALA HA 1 1
8 4570 1 1 25 ALA HB1 H -1.376 24.740 -21.112 1.00 . A A . 25 ALA HB1 1 1
8 4571 1 1 25 ALA HB2 H -2.613 24.495 -22.347 1.00 . A A . 25 ALA HB2 1 1
8 4572 1 1 25 ALA HB3 H -3.076 25.011 -20.725 1.00 . A A . 25 ALA HB3 1 1
8 4573 1 1 25 ALA N N -2.678 22.858 -19.424 1.00 . A A . 25 ALA N 1 1
8 4574 1 1 25 ALA O O -1.159 21.891 -22.540 1.00 . A A . 25 ALA O 1 1
8 4575 1 1 26 PHE C C 0.367 19.749 -21.566 1.00 . A A . 26 PHE C 1 1
8 4576 1 1 26 PHE CA C 0.724 20.972 -20.726 1.00 . A A . 26 PHE CA 1 1
8 4577 1 1 26 PHE CB C 1.436 20.535 -19.444 1.00 . A A . 26 PHE CB 1 1
8 4578 1 1 26 PHE CD1 C -0.356 19.088 -18.448 1.00 . A A . 26 PHE CD1 1 1
8 4579 1 1 26 PHE CD2 C 1.786 18.122 -18.852 1.00 . A A . 26 PHE CD2 1 1
8 4580 1 1 26 PHE CE1 C -0.811 17.881 -17.951 1.00 . A A . 26 PHE CE1 1 1
8 4581 1 1 26 PHE CE2 C 1.337 16.912 -18.356 1.00 . A A . 26 PHE CE2 1 1
8 4582 1 1 26 PHE CG C 0.945 19.222 -18.904 1.00 . A A . 26 PHE CG 1 1
8 4583 1 1 26 PHE CZ C 0.037 16.792 -17.904 1.00 . A A . 26 PHE CZ 1 1
8 4584 1 1 26 PHE H H -0.648 21.981 -19.468 1.00 . A A . 26 PHE H 1 1
8 4585 1 1 26 PHE HA H 1.385 21.606 -21.297 1.00 . A A . 26 PHE HA 1 1
8 4586 1 1 26 PHE HB2 H 2.493 20.437 -19.643 1.00 . A A . 26 PHE HB2 1 1
8 4587 1 1 26 PHE HB3 H 1.285 21.285 -18.683 1.00 . A A . 26 PHE HB3 1 1
8 4588 1 1 26 PHE HD1 H -1.021 19.940 -18.485 1.00 . A A . 26 PHE HD1 1 1
8 4589 1 1 26 PHE HD2 H 2.803 18.214 -19.204 1.00 . A A . 26 PHE HD2 1 1
8 4590 1 1 26 PHE HE1 H -1.828 17.791 -17.599 1.00 . A A . 26 PHE HE1 1 1
8 4591 1 1 26 PHE HE2 H 2.002 16.062 -18.320 1.00 . A A . 26 PHE HE2 1 1
8 4592 1 1 26 PHE HZ H -0.316 15.848 -17.517 1.00 . A A . 26 PHE HZ 1 1
8 4593 1 1 26 PHE N N -0.468 21.747 -20.403 1.00 . A A . 26 PHE N 1 1
8 4594 1 1 26 PHE O O 1.191 19.244 -22.328 1.00 . A A . 26 PHE O 1 1
8 4595 1 1 27 HIS C C -1.184 18.334 -23.666 1.00 . A A . 27 HIS C 1 1
8 4596 1 1 27 HIS CA C -1.335 18.114 -22.163 1.00 . A A . 27 HIS CA 1 1
8 4597 1 1 27 HIS CB C -2.796 17.818 -21.824 1.00 . A A . 27 HIS CB 1 1
8 4598 1 1 27 HIS CD2 C -4.151 16.990 -23.874 1.00 . A A . 27 HIS CD2 1 1
8 4599 1 1 27 HIS CE1 C -4.020 14.834 -23.496 1.00 . A A . 27 HIS CE1 1 1
8 4600 1 1 27 HIS CG C -3.433 16.819 -22.740 1.00 . A A . 27 HIS CG 1 1
8 4601 1 1 27 HIS H H -1.478 19.724 -20.796 1.00 . A A . 27 HIS H 1 1
8 4602 1 1 27 HIS HA H -0.729 17.270 -21.873 1.00 . A A . 27 HIS HA 1 1
8 4603 1 1 27 HIS HB2 H -2.853 17.429 -20.818 1.00 . A A . 27 HIS HB2 1 1
8 4604 1 1 27 HIS HB3 H -3.365 18.735 -21.883 1.00 . A A . 27 HIS HB3 1 1
8 4605 1 1 27 HIS HD1 H -2.915 15.015 -21.783 1.00 . A A . 27 HIS HD1 1 1
8 4606 1 1 27 HIS HD2 H -4.400 17.933 -24.340 1.00 . A A . 27 HIS HD2 1 1
8 4607 1 1 27 HIS HE1 H -4.137 13.765 -23.592 1.00 . A A . 27 HIS HE1 1 1
8 4608 1 1 27 HIS N N -0.867 19.278 -21.419 1.00 . A A . 27 HIS N 1 1
8 4609 1 1 27 HIS ND1 N -3.370 15.458 -22.529 1.00 . A A . 27 HIS ND1 1 1
8 4610 1 1 27 HIS NE2 N -4.504 15.741 -24.325 1.00 . A A . 27 HIS NE2 1 1
8 4611 1 1 27 HIS O O -2.007 19.002 -24.292 1.00 . A A . 27 HIS O 1 1
8 4612 1 1 28 CYS C C 0.094 19.367 -26.091 1.00 . A A . 28 CYS C 1 1
8 4613 1 1 28 CYS CA C 0.134 17.902 -25.666 1.00 . A A . 28 CYS CA 1 1
8 4614 1 1 28 CYS CB C -0.890 17.098 -26.470 1.00 . A A . 28 CYS CB 1 1
8 4615 1 1 28 CYS H H 0.495 17.247 -23.686 1.00 . A A . 28 CYS H 1 1
8 4616 1 1 28 CYS HA H 1.120 17.510 -25.862 1.00 . A A . 28 CYS HA 1 1
8 4617 1 1 28 CYS HB2 H -1.858 17.192 -26.001 1.00 . A A . 28 CYS HB2 1 1
8 4618 1 1 28 CYS HB3 H -0.941 17.496 -27.473 1.00 . A A . 28 CYS HB3 1 1
8 4619 1 1 28 CYS N N -0.127 17.768 -24.238 1.00 . A A . 28 CYS N 1 1
8 4620 1 1 28 CYS O O -0.923 19.852 -26.588 1.00 . A A . 28 CYS O 1 1
8 4621 1 1 28 CYS SG S -0.507 15.322 -26.597 1.00 . A A . 28 CYS SG 1 1
8 4622 1 1 29 ASP C C 2.144 21.657 -27.513 1.00 . A A . 29 ASP C 1 1
8 4623 1 1 29 ASP CA C 1.300 21.474 -26.256 1.00 . A A . 29 ASP CA 1 1
8 4624 1 1 29 ASP CB C 1.898 22.282 -25.103 1.00 . A A . 29 ASP CB 1 1
8 4625 1 1 29 ASP CG C 3.288 21.808 -24.725 1.00 . A A . 29 ASP CG 1 1
8 4626 1 1 29 ASP H H 1.984 19.622 -25.492 1.00 . A A . 29 ASP H 1 1
8 4627 1 1 29 ASP HA H 0.301 21.833 -26.453 1.00 . A A . 29 ASP HA 1 1
8 4628 1 1 29 ASP HB2 H 1.959 23.321 -25.393 1.00 . A A . 29 ASP HB2 1 1
8 4629 1 1 29 ASP HB3 H 1.258 22.191 -24.238 1.00 . A A . 29 ASP HB3 1 1
8 4630 1 1 29 ASP N N 1.206 20.065 -25.892 1.00 . A A . 29 ASP N 1 1
8 4631 1 1 29 ASP O O 1.784 22.418 -28.410 1.00 . A A . 29 ASP O 1 1
8 4632 1 1 29 ASP OD1 O 3.410 20.676 -24.212 1.00 . A A . 29 ASP OD1 1 1
8 4633 1 1 29 ASP OD2 O 4.253 22.570 -24.942 1.00 . A A . 29 ASP OD2 1 1
8 4634 1 1 30 GLY C C 5.524 20.473 -28.452 1.00 . A A . 30 GLY C 1 1
8 4635 1 1 30 GLY CA C 4.150 21.052 -28.721 1.00 . A A . 30 GLY CA 1 1
8 4636 1 1 30 GLY H H 3.507 20.362 -26.825 1.00 . A A . 30 GLY H 1 1
8 4637 1 1 30 GLY HA2 H 3.702 20.522 -29.548 1.00 . A A . 30 GLY HA2 1 1
8 4638 1 1 30 GLY HA3 H 4.256 22.093 -28.989 1.00 . A A . 30 GLY HA3 1 1
8 4639 1 1 30 GLY N N 3.271 20.953 -27.570 1.00 . A A . 30 GLY N 1 1
8 4640 1 1 30 GLY O O 6.106 19.809 -29.310 1.00 . A A . 30 GLY O 1 1
8 4641 1 1 31 LYS C C 7.476 20.090 -25.361 1.00 . A A . 31 LYS C 1 1
8 4642 1 1 31 LYS CA C 7.363 20.225 -26.876 1.00 . A A . 31 LYS CA 1 1
8 4643 1 1 31 LYS CB C 8.457 21.159 -27.398 1.00 . A A . 31 LYS CB 1 1
8 4644 1 1 31 LYS CD C 9.611 23.155 -26.401 1.00 . A A . 31 LYS CD 1 1
8 4645 1 1 31 LYS CE C 10.350 23.954 -27.464 1.00 . A A . 31 LYS CE 1 1
8 4646 1 1 31 LYS CG C 8.302 22.597 -26.934 1.00 . A A . 31 LYS CG 1 1
8 4647 1 1 31 LYS H H 5.535 21.261 -26.615 1.00 . A A . 31 LYS H 1 1
8 4648 1 1 31 LYS HA H 7.490 19.251 -27.323 1.00 . A A . 31 LYS HA 1 1
8 4649 1 1 31 LYS HB2 H 9.416 20.795 -27.060 1.00 . A A . 31 LYS HB2 1 1
8 4650 1 1 31 LYS HB3 H 8.438 21.148 -28.479 1.00 . A A . 31 LYS HB3 1 1
8 4651 1 1 31 LYS HD2 H 9.402 23.802 -25.561 1.00 . A A . 31 LYS HD2 1 1
8 4652 1 1 31 LYS HD3 H 10.238 22.335 -26.079 1.00 . A A . 31 LYS HD3 1 1
8 4653 1 1 31 LYS HE2 H 11.333 24.201 -27.092 1.00 . A A . 31 LYS HE2 1 1
8 4654 1 1 31 LYS HE3 H 10.443 23.347 -28.352 1.00 . A A . 31 LYS HE3 1 1
8 4655 1 1 31 LYS HG2 H 7.978 23.202 -27.767 1.00 . A A . 31 LYS HG2 1 1
8 4656 1 1 31 LYS HG3 H 7.560 22.634 -26.149 1.00 . A A . 31 LYS HG3 1 1
8 4657 1 1 31 LYS HZ1 H 8.607 25.080 -27.703 1.00 . A A . 31 LYS HZ1 1 1
8 4658 1 1 31 LYS HZ2 H 9.836 25.480 -28.794 1.00 . A A . 31 LYS HZ2 1 1
8 4659 1 1 31 LYS HZ3 H 9.939 25.983 -27.182 1.00 . A A . 31 LYS HZ3 1 1
8 4660 1 1 31 LYS N N 6.048 20.725 -27.257 1.00 . A A . 31 LYS N 1 1
8 4661 1 1 31 LYS NZ N 9.633 25.213 -27.810 1.00 . A A . 31 LYS NZ 1 1
8 4662 1 1 31 LYS O O 6.501 20.291 -24.636 1.00 . A A . 31 LYS O 1 1
8 4663 1 1 32 ASP C C 8.455 20.827 -22.691 1.00 . A A . 32 ASP C 1 1
8 4664 1 1 32 ASP CA C 8.911 19.591 -23.460 1.00 . A A . 32 ASP CA 1 1
8 4665 1 1 32 ASP CB C 10.395 19.329 -23.197 1.00 . A A . 32 ASP CB 1 1
8 4666 1 1 32 ASP CG C 10.982 18.311 -24.154 1.00 . A A . 32 ASP CG 1 1
8 4667 1 1 32 ASP H H 9.408 19.604 -25.518 1.00 . A A . 32 ASP H 1 1
8 4668 1 1 32 ASP HA H 8.339 18.740 -23.120 1.00 . A A . 32 ASP HA 1 1
8 4669 1 1 32 ASP HB2 H 10.942 20.254 -23.306 1.00 . A A . 32 ASP HB2 1 1
8 4670 1 1 32 ASP HB3 H 10.515 18.961 -22.189 1.00 . A A . 32 ASP HB3 1 1
8 4671 1 1 32 ASP N N 8.670 19.750 -24.889 1.00 . A A . 32 ASP N 1 1
8 4672 1 1 32 ASP O O 8.659 21.957 -23.135 1.00 . A A . 32 ASP O 1 1
8 4673 1 1 32 ASP OD1 O 11.144 18.643 -25.347 1.00 . A A . 32 ASP OD1 1 1
8 4674 1 1 32 ASP OD2 O 11.278 17.181 -23.711 1.00 . A A . 32 ASP OD2 1 1
8 4675 1 1 33 ASP C C 8.139 21.782 -19.401 1.00 . A A . 33 ASP C 1 1
8 4676 1 1 33 ASP CA C 7.352 21.700 -20.705 1.00 . A A . 33 ASP CA 1 1
8 4677 1 1 33 ASP CB C 5.863 21.522 -20.407 1.00 . A A . 33 ASP CB 1 1
8 4678 1 1 33 ASP CG C 5.059 21.191 -21.649 1.00 . A A . 33 ASP CG 1 1
8 4679 1 1 33 ASP H H 7.704 19.681 -21.235 1.00 . A A . 33 ASP H 1 1
8 4680 1 1 33 ASP HA H 7.493 22.620 -21.253 1.00 . A A . 33 ASP HA 1 1
8 4681 1 1 33 ASP HB2 H 5.739 20.718 -19.695 1.00 . A A . 33 ASP HB2 1 1
8 4682 1 1 33 ASP HB3 H 5.476 22.436 -19.982 1.00 . A A . 33 ASP HB3 1 1
8 4683 1 1 33 ASP N N 7.837 20.605 -21.536 1.00 . A A . 33 ASP N 1 1
8 4684 1 1 33 ASP O O 8.360 22.868 -18.863 1.00 . A A . 33 ASP O 1 1
8 4685 1 1 33 ASP OD1 O 5.413 21.694 -22.736 1.00 . A A . 33 ASP OD1 1 1
8 4686 1 1 33 ASP OD2 O 4.077 20.429 -21.534 1.00 . A A . 33 ASP OD2 1 1
8 4687 1 1 34 CYS C C 10.802 20.818 -17.911 1.00 . A A . 34 CYS C 1 1
8 4688 1 1 34 CYS CA C 9.320 20.567 -17.653 1.00 . A A . 34 CYS CA 1 1
8 4689 1 1 34 CYS CB C 9.131 19.205 -16.981 1.00 . A A . 34 CYS CB 1 1
8 4690 1 1 34 CYS H H 8.352 19.794 -19.370 1.00 . A A . 34 CYS H 1 1
8 4691 1 1 34 CYS HA H 8.945 21.337 -16.997 1.00 . A A . 34 CYS HA 1 1
8 4692 1 1 34 CYS HB2 H 8.101 18.899 -17.088 1.00 . A A . 34 CYS HB2 1 1
8 4693 1 1 34 CYS HB3 H 9.768 18.481 -17.468 1.00 . A A . 34 CYS HB3 1 1
8 4694 1 1 34 CYS N N 8.559 20.627 -18.895 1.00 . A A . 34 CYS N 1 1
8 4695 1 1 34 CYS O O 11.362 21.814 -17.454 1.00 . A A . 34 CYS O 1 1
8 4696 1 1 34 CYS SG S 9.531 19.191 -15.204 1.00 . A A . 34 CYS SG 1 1
8 4697 1 1 35 GLY C C 13.657 18.851 -18.506 1.00 . A A . 35 GLY C 1 1
8 4698 1 1 35 GLY CA C 12.844 20.049 -18.953 1.00 . A A . 35 GLY CA 1 1
8 4699 1 1 35 GLY H H 10.935 19.134 -18.985 1.00 . A A . 35 GLY H 1 1
8 4700 1 1 35 GLY HA2 H 12.960 20.172 -20.019 1.00 . A A . 35 GLY HA2 1 1
8 4701 1 1 35 GLY HA3 H 13.222 20.931 -18.456 1.00 . A A . 35 GLY HA3 1 1
8 4702 1 1 35 GLY N N 11.433 19.908 -18.647 1.00 . A A . 35 GLY N 1 1
8 4703 1 1 35 GLY O O 14.802 18.679 -18.922 1.00 . A A . 35 GLY O 1 1
8 4704 1 1 36 ASN C C 13.377 15.603 -17.976 1.00 . A A . 36 ASN C 1 1
8 4705 1 1 36 ASN CA C 13.743 16.832 -17.148 1.00 . A A . 36 ASN CA 1 1
8 4706 1 1 36 ASN CB C 13.380 16.598 -15.680 1.00 . A A . 36 ASN CB 1 1
8 4707 1 1 36 ASN CG C 13.694 15.186 -15.225 1.00 . A A . 36 ASN CG 1 1
8 4708 1 1 36 ASN H H 12.150 18.210 -17.358 1.00 . A A . 36 ASN H 1 1
8 4709 1 1 36 ASN HA H 14.806 16.999 -17.225 1.00 . A A . 36 ASN HA 1 1
8 4710 1 1 36 ASN HB2 H 13.939 17.287 -15.064 1.00 . A A . 36 ASN HB2 1 1
8 4711 1 1 36 ASN HB3 H 12.324 16.775 -15.544 1.00 . A A . 36 ASN HB3 1 1
8 4712 1 1 36 ASN HD21 H 11.953 15.081 -14.269 1.00 . A A . 36 ASN HD21 1 1
8 4713 1 1 36 ASN HD22 H 12.950 13.674 -14.171 1.00 . A A . 36 ASN HD22 1 1
8 4714 1 1 36 ASN N N 13.065 18.020 -17.654 1.00 . A A . 36 ASN N 1 1
8 4715 1 1 36 ASN ND2 N 12.772 14.587 -14.480 1.00 . A A . 36 ASN ND2 1 1
8 4716 1 1 36 ASN O O 14.166 14.667 -18.098 1.00 . A A . 36 ASN O 1 1
8 4717 1 1 36 ASN OD1 O 14.752 14.642 -15.539 1.00 . A A . 36 ASN OD1 1 1
8 4718 1 1 37 GLY C C 10.635 13.690 -18.672 1.00 . A A . 37 GLY C 1 1
8 4719 1 1 37 GLY CA C 11.725 14.496 -19.351 1.00 . A A . 37 GLY CA 1 1
8 4720 1 1 37 GLY H H 11.587 16.388 -18.409 1.00 . A A . 37 GLY H 1 1
8 4721 1 1 37 GLY HA2 H 11.347 14.874 -20.289 1.00 . A A . 37 GLY HA2 1 1
8 4722 1 1 37 GLY HA3 H 12.566 13.848 -19.547 1.00 . A A . 37 GLY HA3 1 1
8 4723 1 1 37 GLY N N 12.174 15.614 -18.542 1.00 . A A . 37 GLY N 1 1
8 4724 1 1 37 GLY O O 10.683 12.461 -18.653 1.00 . A A . 37 GLY O 1 1
8 4725 1 1 38 ALA C C 7.204 14.132 -18.033 1.00 . A A . 38 ALA C 1 1
8 4726 1 1 38 ALA CA C 8.544 13.725 -17.428 1.00 . A A . 38 ALA CA 1 1
8 4727 1 1 38 ALA CB C 8.573 14.049 -15.942 1.00 . A A . 38 ALA CB 1 1
8 4728 1 1 38 ALA H H 9.667 15.363 -18.159 1.00 . A A . 38 ALA H 1 1
8 4729 1 1 38 ALA HA H 8.669 12.658 -17.542 1.00 . A A . 38 ALA HA 1 1
8 4730 1 1 38 ALA HB1 H 9.555 13.829 -15.546 1.00 . A A . 38 ALA HB1 1 1
8 4731 1 1 38 ALA HB2 H 8.352 15.096 -15.797 1.00 . A A . 38 ALA HB2 1 1
8 4732 1 1 38 ALA HB3 H 7.836 13.450 -15.429 1.00 . A A . 38 ALA HB3 1 1
8 4733 1 1 38 ALA N N 9.650 14.384 -18.111 1.00 . A A . 38 ALA N 1 1
8 4734 1 1 38 ALA O O 6.392 13.281 -18.395 1.00 . A A . 38 ALA O 1 1
8 4735 1 1 39 ASP C C 5.556 15.487 -20.142 1.00 . A A . 39 ASP C 1 1
8 4736 1 1 39 ASP CA C 5.740 15.957 -18.702 1.00 . A A . 39 ASP CA 1 1
8 4737 1 1 39 ASP CB C 5.730 17.485 -18.646 1.00 . A A . 39 ASP CB 1 1
8 4738 1 1 39 ASP CG C 6.589 18.109 -19.729 1.00 . A A . 39 ASP CG 1 1
8 4739 1 1 39 ASP H H 7.668 16.066 -17.834 1.00 . A A . 39 ASP H 1 1
8 4740 1 1 39 ASP HA H 4.922 15.579 -18.107 1.00 . A A . 39 ASP HA 1 1
8 4741 1 1 39 ASP HB2 H 4.716 17.837 -18.770 1.00 . A A . 39 ASP HB2 1 1
8 4742 1 1 39 ASP HB3 H 6.104 17.806 -17.685 1.00 . A A . 39 ASP HB3 1 1
8 4743 1 1 39 ASP N N 6.981 15.437 -18.140 1.00 . A A . 39 ASP N 1 1
8 4744 1 1 39 ASP O O 4.431 15.339 -20.617 1.00 . A A . 39 ASP O 1 1
8 4745 1 1 39 ASP OD1 O 7.831 18.069 -19.598 1.00 . A A . 39 ASP OD1 1 1
8 4746 1 1 39 ASP OD2 O 6.020 18.637 -20.707 1.00 . A A . 39 ASP OD2 1 1
8 4747 1 1 40 GLU C C 5.728 13.582 -22.365 1.00 . A A . 40 GLU C 1 1
8 4748 1 1 40 GLU CA C 6.631 14.803 -22.216 1.00 . A A . 40 GLU CA 1 1
8 4749 1 1 40 GLU CB C 8.041 14.472 -22.708 1.00 . A A . 40 GLU CB 1 1
8 4750 1 1 40 GLU CD C 8.455 16.417 -24.265 1.00 . A A . 40 GLU CD 1 1
8 4751 1 1 40 GLU CG C 8.887 15.700 -23.001 1.00 . A A . 40 GLU CG 1 1
8 4752 1 1 40 GLU H H 7.538 15.391 -20.395 1.00 . A A . 40 GLU H 1 1
8 4753 1 1 40 GLU HA H 6.230 15.607 -22.815 1.00 . A A . 40 GLU HA 1 1
8 4754 1 1 40 GLU HB2 H 8.544 13.885 -21.953 1.00 . A A . 40 GLU HB2 1 1
8 4755 1 1 40 GLU HB3 H 7.965 13.889 -23.613 1.00 . A A . 40 GLU HB3 1 1
8 4756 1 1 40 GLU HG2 H 8.805 16.385 -22.171 1.00 . A A . 40 GLU HG2 1 1
8 4757 1 1 40 GLU HG3 H 9.917 15.394 -23.112 1.00 . A A . 40 GLU HG3 1 1
8 4758 1 1 40 GLU N N 6.670 15.255 -20.830 1.00 . A A . 40 GLU N 1 1
8 4759 1 1 40 GLU O O 5.059 13.413 -23.384 1.00 . A A . 40 GLU O 1 1
8 4760 1 1 40 GLU OE1 O 7.347 16.991 -24.273 1.00 . A A . 40 GLU OE1 1 1
8 4761 1 1 40 GLU OE2 O 9.227 16.405 -25.247 1.00 . A A . 40 GLU OE2 1 1
8 4762 1 1 41 GLU C C 3.418 11.872 -21.227 1.00 . A A . 41 GLU C 1 1
8 4763 1 1 41 GLU CA C 4.898 11.527 -21.359 1.00 . A A . 41 GLU CA 1 1
8 4764 1 1 41 GLU CB C 5.316 10.583 -20.230 1.00 . A A . 41 GLU CB 1 1
8 4765 1 1 41 GLU CD C 7.406 9.793 -21.408 1.00 . A A . 41 GLU CD 1 1
8 4766 1 1 41 GLU CG C 6.818 10.373 -20.136 1.00 . A A . 41 GLU CG 1 1
8 4767 1 1 41 GLU H H 6.272 12.923 -20.557 1.00 . A A . 41 GLU H 1 1
8 4768 1 1 41 GLU HA H 5.057 11.032 -22.306 1.00 . A A . 41 GLU HA 1 1
8 4769 1 1 41 GLU HB2 H 4.971 10.990 -19.291 1.00 . A A . 41 GLU HB2 1 1
8 4770 1 1 41 GLU HB3 H 4.849 9.622 -20.389 1.00 . A A . 41 GLU HB3 1 1
8 4771 1 1 41 GLU HG2 H 7.291 11.325 -19.942 1.00 . A A . 41 GLU HG2 1 1
8 4772 1 1 41 GLU HG3 H 7.024 9.697 -19.320 1.00 . A A . 41 GLU HG3 1 1
8 4773 1 1 41 GLU N N 5.717 12.733 -21.341 1.00 . A A . 41 GLU N 1 1
8 4774 1 1 41 GLU O O 3.033 13.038 -21.297 1.00 . A A . 41 GLU O 1 1
8 4775 1 1 41 GLU OE1 O 7.491 10.530 -22.412 1.00 . A A . 41 GLU OE1 1 1
8 4776 1 1 41 GLU OE2 O 7.782 8.602 -21.399 1.00 . A A . 41 GLU OE2 1 1
8 4777 1 1 42 ASN C C 0.554 11.617 -22.174 1.00 . A A . 42 ASN C 1 1
8 4778 1 1 42 ASN CA C 1.154 11.041 -20.894 1.00 . A A . 42 ASN CA 1 1
8 4779 1 1 42 ASN CB C 0.857 11.971 -19.716 1.00 . A A . 42 ASN CB 1 1
8 4780 1 1 42 ASN CG C 1.651 11.606 -18.477 1.00 . A A . 42 ASN CG 1 1
8 4781 1 1 42 ASN H H 2.959 9.940 -20.988 1.00 . A A . 42 ASN H 1 1
8 4782 1 1 42 ASN HA H 0.707 10.078 -20.703 1.00 . A A . 42 ASN HA 1 1
8 4783 1 1 42 ASN HB2 H 1.105 12.985 -19.994 1.00 . A A . 42 ASN HB2 1 1
8 4784 1 1 42 ASN HB3 H -0.195 11.915 -19.477 1.00 . A A . 42 ASN HB3 1 1
8 4785 1 1 42 ASN HD21 H 2.968 13.044 -18.868 1.00 . A A . 42 ASN HD21 1 1
8 4786 1 1 42 ASN HD22 H 3.274 12.113 -17.446 1.00 . A A . 42 ASN HD22 1 1
8 4787 1 1 42 ASN N N 2.592 10.848 -21.036 1.00 . A A . 42 ASN N 1 1
8 4788 1 1 42 ASN ND2 N 2.741 12.327 -18.240 1.00 . A A . 42 ASN ND2 1 1
8 4789 1 1 42 ASN O O -0.558 12.145 -22.169 1.00 . A A . 42 ASN O 1 1
8 4790 1 1 42 ASN OD1 O 1.290 10.687 -17.742 1.00 . A A . 42 ASN OD1 1 1
8 4791 1 1 43 CYS C C 1.503 11.261 -25.706 1.00 . A A . 43 CYS C 1 1
8 4792 1 1 43 CYS CA C 0.842 12.019 -24.557 1.00 . A A . 43 CYS CA 1 1
8 4793 1 1 43 CYS CB C 1.147 13.513 -24.676 1.00 . A A . 43 CYS CB 1 1
8 4794 1 1 43 CYS H H 2.178 11.079 -23.211 1.00 . A A . 43 CYS H 1 1
8 4795 1 1 43 CYS HA H -0.225 11.872 -24.613 1.00 . A A . 43 CYS HA 1 1
8 4796 1 1 43 CYS HB2 H 1.723 13.825 -23.817 1.00 . A A . 43 CYS HB2 1 1
8 4797 1 1 43 CYS HB3 H 1.724 13.685 -25.572 1.00 . A A . 43 CYS HB3 1 1
8 4798 1 1 43 CYS N N 1.299 11.510 -23.270 1.00 . A A . 43 CYS N 1 1
8 4799 1 1 43 CYS O O 1.597 11.767 -26.824 1.00 . A A . 43 CYS O 1 1
8 4800 1 1 43 CYS SG S -0.336 14.569 -24.758 1.00 . A A . 43 CYS SG 1 1
8 4801 1 1 44 GLY C C 1.606 8.507 -27.319 1.00 . A A . 44 GLY C 1 1
8 4802 1 1 44 GLY CA C 2.603 9.237 -26.441 1.00 . A A . 44 GLY CA 1 1
8 4803 1 1 44 GLY H H 1.854 9.693 -24.513 1.00 . A A . 44 GLY H 1 1
8 4804 1 1 44 GLY HA2 H 3.211 9.878 -27.061 1.00 . A A . 44 GLY HA2 1 1
8 4805 1 1 44 GLY HA3 H 3.239 8.510 -25.958 1.00 . A A . 44 GLY HA3 1 1
8 4806 1 1 44 GLY N N 1.958 10.045 -25.422 1.00 . A A . 44 GLY N 1 1
8 4807 1 1 44 GLY O O 1.208 9.047 -28.350 1.00 . A A . 44 GLY O 1 1
8 4808 2 2 1 CA CA CA 4.682 18.091 -23.351 1.00 . B A . 101 CA CA 1 1
9 4809 1 1 1 GLY C C -0.962 29.432 8.846 1.00 . A A . 1 GLY C 1 1
9 4810 1 1 1 GLY CA C -0.510 30.663 9.606 1.00 . A A . 1 GLY CA 1 1
9 4811 1 1 1 GLY H1 H -1.228 30.186 11.540 1.00 . A A . 1 GLY H1 1 1
9 4812 1 1 1 GLY HA2 H -1.211 31.463 9.423 1.00 . A A . 1 GLY HA2 1 1
9 4813 1 1 1 GLY HA3 H 0.463 30.960 9.242 1.00 . A A . 1 GLY HA3 1 1
9 4814 1 1 1 GLY N N -0.424 30.432 11.036 1.00 . A A . 1 GLY N 1 1
9 4815 1 1 1 GLY O O -0.294 28.398 8.872 1.00 . A A . 1 GLY O 1 1
9 4816 1 1 2 SER C C -3.264 28.915 6.097 1.00 . A A . 2 SER C 1 1
9 4817 1 1 2 SER CA C -2.644 28.426 7.402 1.00 . A A . 2 SER CA 1 1
9 4818 1 1 2 SER CB C -3.690 27.674 8.227 1.00 . A A . 2 SER CB 1 1
9 4819 1 1 2 SER H H -2.587 30.391 8.187 1.00 . A A . 2 SER H 1 1
9 4820 1 1 2 SER HA H -1.830 27.755 7.171 1.00 . A A . 2 SER HA 1 1
9 4821 1 1 2 SER HB2 H -4.621 28.218 8.205 1.00 . A A . 2 SER HB2 1 1
9 4822 1 1 2 SER HB3 H -3.837 26.690 7.806 1.00 . A A . 2 SER HB3 1 1
9 4823 1 1 2 SER HG H -2.868 26.675 9.698 1.00 . A A . 2 SER HG 1 1
9 4824 1 1 2 SER N N -2.100 29.541 8.168 1.00 . A A . 2 SER N 1 1
9 4825 1 1 2 SER O O -4.215 28.322 5.589 1.00 . A A . 2 SER O 1 1
9 4826 1 1 2 SER OG O -3.273 27.536 9.575 1.00 . A A . 2 SER OG 1 1
9 4827 1 1 3 MET C C -2.196 30.401 3.192 1.00 . A A . 3 MET C 1 1
9 4828 1 1 3 MET CA C -3.217 30.570 4.313 1.00 . A A . 3 MET CA 1 1
9 4829 1 1 3 MET CB C -3.547 32.052 4.500 1.00 . A A . 3 MET CB 1 1
9 4830 1 1 3 MET CE C -6.658 33.822 6.605 1.00 . A A . 3 MET CE 1 1
9 4831 1 1 3 MET CG C -4.560 32.315 5.602 1.00 . A A . 3 MET CG 1 1
9 4832 1 1 3 MET H H -1.961 30.430 6.011 1.00 . A A . 3 MET H 1 1
9 4833 1 1 3 MET HA H -4.119 30.041 4.045 1.00 . A A . 3 MET HA 1 1
9 4834 1 1 3 MET HB2 H -2.638 32.583 4.741 1.00 . A A . 3 MET HB2 1 1
9 4835 1 1 3 MET HB3 H -3.946 32.440 3.574 1.00 . A A . 3 MET HB3 1 1
9 4836 1 1 3 MET HE1 H -7.537 34.144 6.066 1.00 . A A . 3 MET HE1 1 1
9 4837 1 1 3 MET HE2 H -6.772 32.787 6.894 1.00 . A A . 3 MET HE2 1 1
9 4838 1 1 3 MET HE3 H -6.534 34.431 7.489 1.00 . A A . 3 MET HE3 1 1
9 4839 1 1 3 MET HG2 H -5.379 31.620 5.494 1.00 . A A . 3 MET HG2 1 1
9 4840 1 1 3 MET HG3 H -4.081 32.157 6.557 1.00 . A A . 3 MET HG3 1 1
9 4841 1 1 3 MET N N -2.718 30.001 5.560 1.00 . A A . 3 MET N 1 1
9 4842 1 1 3 MET O O -1.474 31.339 2.852 1.00 . A A . 3 MET O 1 1
9 4843 1 1 3 MET SD S -5.217 33.993 5.556 1.00 . A A . 3 MET SD 1 1
9 4844 1 1 4 ILE C C -1.940 28.790 0.205 1.00 . A A . 4 ILE C 1 1
9 4845 1 1 4 ILE CA C -1.211 28.912 1.539 1.00 . A A . 4 ILE CA 1 1
9 4846 1 1 4 ILE CB C -0.426 27.614 1.804 1.00 . A A . 4 ILE CB 1 1
9 4847 1 1 4 ILE CD1 C -0.977 25.137 1.601 1.00 . A A . 4 ILE CD1 1 1
9 4848 1 1 4 ILE CG1 C -1.384 26.479 2.170 1.00 . A A . 4 ILE CG1 1 1
9 4849 1 1 4 ILE CG2 C 0.596 27.829 2.910 1.00 . A A . 4 ILE CG2 1 1
9 4850 1 1 4 ILE H H -2.744 28.496 2.937 1.00 . A A . 4 ILE H 1 1
9 4851 1 1 4 ILE HA H -0.506 29.729 1.479 1.00 . A A . 4 ILE HA 1 1
9 4852 1 1 4 ILE HB H 0.106 27.351 0.902 1.00 . A A . 4 ILE HB 1 1
9 4853 1 1 4 ILE HD11 H -0.137 24.750 2.158 1.00 . A A . 4 ILE HD11 1 1
9 4854 1 1 4 ILE HD12 H -1.805 24.449 1.672 1.00 . A A . 4 ILE HD12 1 1
9 4855 1 1 4 ILE HD13 H -0.696 25.257 0.564 1.00 . A A . 4 ILE HD13 1 1
9 4856 1 1 4 ILE HG12 H -1.427 26.384 3.243 1.00 . A A . 4 ILE HG12 1 1
9 4857 1 1 4 ILE HG13 H -2.369 26.714 1.794 1.00 . A A . 4 ILE HG13 1 1
9 4858 1 1 4 ILE HG21 H 1.304 28.585 2.604 1.00 . A A . 4 ILE HG21 1 1
9 4859 1 1 4 ILE HG22 H 0.091 28.153 3.808 1.00 . A A . 4 ILE HG22 1 1
9 4860 1 1 4 ILE HG23 H 1.118 26.904 3.104 1.00 . A A . 4 ILE HG23 1 1
9 4861 1 1 4 ILE N N -2.143 29.202 2.622 1.00 . A A . 4 ILE N 1 1
9 4862 1 1 4 ILE O O -3.081 28.330 0.148 1.00 . A A . 4 ILE O 1 1
9 4863 1 1 5 THR C C -0.831 28.662 -3.227 1.00 . A A . 5 THR C 1 1
9 4864 1 1 5 THR CA C -1.855 29.137 -2.202 1.00 . A A . 5 THR CA 1 1
9 4865 1 1 5 THR CB C -2.405 30.507 -2.641 1.00 . A A . 5 THR CB 1 1
9 4866 1 1 5 THR CG2 C -3.575 30.927 -1.763 1.00 . A A . 5 THR CG2 1 1
9 4867 1 1 5 THR H H -0.365 29.558 -0.758 1.00 . A A . 5 THR H 1 1
9 4868 1 1 5 THR HA H -2.675 28.435 -2.174 1.00 . A A . 5 THR HA 1 1
9 4869 1 1 5 THR HB H -2.750 30.429 -3.662 1.00 . A A . 5 THR HB 1 1
9 4870 1 1 5 THR HG1 H -1.208 31.850 -3.449 1.00 . A A . 5 THR HG1 1 1
9 4871 1 1 5 THR HG21 H -4.270 30.105 -1.673 1.00 . A A . 5 THR HG21 1 1
9 4872 1 1 5 THR HG22 H -4.075 31.773 -2.210 1.00 . A A . 5 THR HG22 1 1
9 4873 1 1 5 THR HG23 H -3.211 31.198 -0.784 1.00 . A A . 5 THR HG23 1 1
9 4874 1 1 5 THR N N -1.272 29.202 -0.868 1.00 . A A . 5 THR N 1 1
9 4875 1 1 5 THR O O -0.352 29.428 -4.063 1.00 . A A . 5 THR O 1 1
9 4876 1 1 5 THR OG1 O -1.372 31.496 -2.571 1.00 . A A . 5 THR OG1 1 1
9 4877 1 1 6 PRO C C -0.056 26.649 -5.503 1.00 . A A . 6 PRO C 1 1
9 4878 1 1 6 PRO CA C 0.483 26.760 -4.080 1.00 . A A . 6 PRO CA 1 1
9 4879 1 1 6 PRO CB C 0.711 25.369 -3.485 1.00 . A A . 6 PRO CB 1 1
9 4880 1 1 6 PRO CD C -1.018 26.396 -2.193 1.00 . A A . 6 PRO CD 1 1
9 4881 1 1 6 PRO CG C -0.534 25.074 -2.722 1.00 . A A . 6 PRO CG 1 1
9 4882 1 1 6 PRO HA H 1.414 27.306 -4.091 1.00 . A A . 6 PRO HA 1 1
9 4883 1 1 6 PRO HB2 H 0.866 24.654 -4.281 1.00 . A A . 6 PRO HB2 1 1
9 4884 1 1 6 PRO HB3 H 1.575 25.388 -2.837 1.00 . A A . 6 PRO HB3 1 1
9 4885 1 1 6 PRO HD2 H -2.098 26.422 -2.173 1.00 . A A . 6 PRO HD2 1 1
9 4886 1 1 6 PRO HD3 H -0.616 26.578 -1.207 1.00 . A A . 6 PRO HD3 1 1
9 4887 1 1 6 PRO HG2 H -1.273 24.640 -3.378 1.00 . A A . 6 PRO HG2 1 1
9 4888 1 1 6 PRO HG3 H -0.314 24.402 -1.906 1.00 . A A . 6 PRO HG3 1 1
9 4889 1 1 6 PRO N N -0.487 27.367 -3.164 1.00 . A A . 6 PRO N 1 1
9 4890 1 1 6 PRO O O -1.223 26.944 -5.760 1.00 . A A . 6 PRO O 1 1
9 4891 1 1 7 SER C C 0.399 24.604 -8.229 1.00 . A A . 7 SER C 1 1
9 4892 1 1 7 SER CA C 0.414 26.074 -7.821 1.00 . A A . 7 SER CA 1 1
9 4893 1 1 7 SER CB C 1.370 26.856 -8.724 1.00 . A A . 7 SER CB 1 1
9 4894 1 1 7 SER H H 1.720 26.001 -6.156 1.00 . A A . 7 SER H 1 1
9 4895 1 1 7 SER HA H -0.582 26.476 -7.932 1.00 . A A . 7 SER HA 1 1
9 4896 1 1 7 SER HB2 H 1.783 27.687 -8.172 1.00 . A A . 7 SER HB2 1 1
9 4897 1 1 7 SER HB3 H 2.170 26.204 -9.045 1.00 . A A . 7 SER HB3 1 1
9 4898 1 1 7 SER HG H 0.380 28.242 -9.690 1.00 . A A . 7 SER HG 1 1
9 4899 1 1 7 SER N N 0.803 26.221 -6.423 1.00 . A A . 7 SER N 1 1
9 4900 1 1 7 SER O O 1.002 24.219 -9.231 1.00 . A A . 7 SER O 1 1
9 4901 1 1 7 SER OG O 0.699 27.354 -9.868 1.00 . A A . 7 SER OG 1 1
9 4902 1 1 8 CYS C C -1.844 21.896 -7.705 1.00 . A A . 8 CYS C 1 1
9 4903 1 1 8 CYS CA C -0.389 22.358 -7.721 1.00 . A A . 8 CYS CA 1 1
9 4904 1 1 8 CYS CB C 0.421 21.563 -6.695 1.00 . A A . 8 CYS CB 1 1
9 4905 1 1 8 CYS H H -0.754 24.151 -6.659 1.00 . A A . 8 CYS H 1 1
9 4906 1 1 8 CYS HA H 0.020 22.182 -8.704 1.00 . A A . 8 CYS HA 1 1
9 4907 1 1 8 CYS HB2 H 0.145 21.886 -5.702 1.00 . A A . 8 CYS HB2 1 1
9 4908 1 1 8 CYS HB3 H 0.193 20.513 -6.803 1.00 . A A . 8 CYS HB3 1 1
9 4909 1 1 8 CYS N N -0.295 23.786 -7.444 1.00 . A A . 8 CYS N 1 1
9 4910 1 1 8 CYS O O -2.749 22.674 -7.406 1.00 . A A . 8 CYS O 1 1
9 4911 1 1 8 CYS SG S 2.225 21.759 -6.859 1.00 . A A . 8 CYS SG 1 1
9 4912 1 1 9 GLN C C -4.314 20.860 -8.974 1.00 . A A . 9 GLN C 1 1
9 4913 1 1 9 GLN CA C -3.403 20.059 -8.050 1.00 . A A . 9 GLN CA 1 1
9 4914 1 1 9 GLN CB C -3.989 20.027 -6.638 1.00 . A A . 9 GLN CB 1 1
9 4915 1 1 9 GLN CD C -4.678 18.579 -4.686 1.00 . A A . 9 GLN CD 1 1
9 4916 1 1 9 GLN CG C -4.372 18.632 -6.169 1.00 . A A . 9 GLN CG 1 1
9 4917 1 1 9 GLN H H -1.296 20.054 -8.256 1.00 . A A . 9 GLN H 1 1
9 4918 1 1 9 GLN HA H -3.331 19.049 -8.423 1.00 . A A . 9 GLN HA 1 1
9 4919 1 1 9 GLN HB2 H -3.261 20.428 -5.949 1.00 . A A . 9 GLN HB2 1 1
9 4920 1 1 9 GLN HB3 H -4.874 20.646 -6.615 1.00 . A A . 9 GLN HB3 1 1
9 4921 1 1 9 GLN HE21 H -2.779 18.982 -4.255 1.00 . A A . 9 GLN HE21 1 1
9 4922 1 1 9 GLN HE22 H -3.829 18.771 -2.899 1.00 . A A . 9 GLN HE22 1 1
9 4923 1 1 9 GLN HG2 H -5.248 18.311 -6.713 1.00 . A A . 9 GLN HG2 1 1
9 4924 1 1 9 GLN HG3 H -3.553 17.960 -6.378 1.00 . A A . 9 GLN HG3 1 1
9 4925 1 1 9 GLN N N -2.059 20.624 -8.028 1.00 . A A . 9 GLN N 1 1
9 4926 1 1 9 GLN NE2 N -3.659 18.799 -3.863 1.00 . A A . 9 GLN NE2 1 1
9 4927 1 1 9 GLN O O -3.890 21.840 -9.587 1.00 . A A . 9 GLN O 1 1
9 4928 1 1 9 GLN OE1 O -5.817 18.342 -4.283 1.00 . A A . 9 GLN OE1 1 1
9 4929 1 1 10 LYS C C -6.023 21.243 -11.348 1.00 . A A . 10 LYS C 1 1
9 4930 1 1 10 LYS CA C -6.543 21.113 -9.919 1.00 . A A . 10 LYS CA 1 1
9 4931 1 1 10 LYS CB C -6.866 22.499 -9.355 1.00 . A A . 10 LYS CB 1 1
9 4932 1 1 10 LYS CD C -9.295 22.344 -9.977 1.00 . A A . 10 LYS CD 1 1
9 4933 1 1 10 LYS CE C -9.476 21.498 -11.227 1.00 . A A . 10 LYS CE 1 1
9 4934 1 1 10 LYS CG C -8.030 23.183 -10.051 1.00 . A A . 10 LYS CG 1 1
9 4935 1 1 10 LYS H H -5.849 19.648 -8.558 1.00 . A A . 10 LYS H 1 1
9 4936 1 1 10 LYS HA H -7.445 20.519 -9.930 1.00 . A A . 10 LYS HA 1 1
9 4937 1 1 10 LYS HB2 H -7.107 22.400 -8.307 1.00 . A A . 10 LYS HB2 1 1
9 4938 1 1 10 LYS HB3 H -5.993 23.128 -9.457 1.00 . A A . 10 LYS HB3 1 1
9 4939 1 1 10 LYS HD2 H -9.234 21.691 -9.119 1.00 . A A . 10 LYS HD2 1 1
9 4940 1 1 10 LYS HD3 H -10.146 23.001 -9.871 1.00 . A A . 10 LYS HD3 1 1
9 4941 1 1 10 LYS HE2 H -8.516 21.369 -11.702 1.00 . A A . 10 LYS HE2 1 1
9 4942 1 1 10 LYS HE3 H -9.868 20.533 -10.939 1.00 . A A . 10 LYS HE3 1 1
9 4943 1 1 10 LYS HG2 H -8.214 24.134 -9.575 1.00 . A A . 10 LYS HG2 1 1
9 4944 1 1 10 LYS HG3 H -7.774 23.341 -11.089 1.00 . A A . 10 LYS HG3 1 1
9 4945 1 1 10 LYS HZ1 H -9.911 22.842 -12.766 1.00 . A A . 10 LYS HZ1 1 1
9 4946 1 1 10 LYS HZ2 H -11.190 22.600 -11.686 1.00 . A A . 10 LYS HZ2 1 1
9 4947 1 1 10 LYS HZ3 H -10.813 21.412 -12.830 1.00 . A A . 10 LYS HZ3 1 1
9 4948 1 1 10 LYS N N -5.570 20.436 -9.071 1.00 . A A . 10 LYS N 1 1
9 4949 1 1 10 LYS NZ N -10.414 22.132 -12.195 1.00 . A A . 10 LYS NZ 1 1
9 4950 1 1 10 LYS O O -5.847 22.349 -11.856 1.00 . A A . 10 LYS O 1 1
9 4951 1 1 11 GLY C C -3.774 20.032 -13.422 1.00 . A A . 11 GLY C 1 1
9 4952 1 1 11 GLY CA C -5.286 20.113 -13.354 1.00 . A A . 11 GLY CA 1 1
9 4953 1 1 11 GLY H H -5.941 19.251 -11.534 1.00 . A A . 11 GLY H 1 1
9 4954 1 1 11 GLY HA2 H -5.705 19.270 -13.883 1.00 . A A . 11 GLY HA2 1 1
9 4955 1 1 11 GLY HA3 H -5.608 21.024 -13.836 1.00 . A A . 11 GLY HA3 1 1
9 4956 1 1 11 GLY N N -5.782 20.104 -11.990 1.00 . A A . 11 GLY N 1 1
9 4957 1 1 11 GLY O O -3.215 19.515 -14.390 1.00 . A A . 11 GLY O 1 1
9 4958 1 1 12 TYR C C -1.135 19.177 -11.870 1.00 . A A . 12 TYR C 1 1
9 4959 1 1 12 TYR CA C -1.652 20.532 -12.341 1.00 . A A . 12 TYR CA 1 1
9 4960 1 1 12 TYR CB C -1.144 21.635 -11.411 1.00 . A A . 12 TYR CB 1 1
9 4961 1 1 12 TYR CD1 C -2.478 23.542 -12.393 1.00 . A A . 12 TYR CD1 1 1
9 4962 1 1 12 TYR CD2 C -0.120 23.815 -12.171 1.00 . A A . 12 TYR CD2 1 1
9 4963 1 1 12 TYR CE1 C -2.578 24.809 -12.934 1.00 . A A . 12 TYR CE1 1 1
9 4964 1 1 12 TYR CE2 C -0.212 25.084 -12.711 1.00 . A A . 12 TYR CE2 1 1
9 4965 1 1 12 TYR CG C -1.249 23.023 -12.003 1.00 . A A . 12 TYR CG 1 1
9 4966 1 1 12 TYR CZ C -1.443 25.576 -13.091 1.00 . A A . 12 TYR CZ 1 1
9 4967 1 1 12 TYR H H -3.610 20.943 -11.650 1.00 . A A . 12 TYR H 1 1
9 4968 1 1 12 TYR HA H -1.283 20.719 -13.339 1.00 . A A . 12 TYR HA 1 1
9 4969 1 1 12 TYR HB2 H -1.719 21.620 -10.498 1.00 . A A . 12 TYR HB2 1 1
9 4970 1 1 12 TYR HB3 H -0.105 21.451 -11.179 1.00 . A A . 12 TYR HB3 1 1
9 4971 1 1 12 TYR HD1 H -3.365 22.938 -12.268 1.00 . A A . 12 TYR HD1 1 1
9 4972 1 1 12 TYR HD2 H 0.843 23.427 -11.872 1.00 . A A . 12 TYR HD2 1 1
9 4973 1 1 12 TYR HE1 H -3.542 25.194 -13.232 1.00 . A A . 12 TYR HE1 1 1
9 4974 1 1 12 TYR HE2 H 0.677 25.685 -12.834 1.00 . A A . 12 TYR HE2 1 1
9 4975 1 1 12 TYR HH H -0.724 27.053 -14.089 1.00 . A A . 12 TYR HH 1 1
9 4976 1 1 12 TYR N N -3.109 20.545 -12.393 1.00 . A A . 12 TYR N 1 1
9 4977 1 1 12 TYR O O -1.858 18.411 -11.232 1.00 . A A . 12 TYR O 1 1
9 4978 1 1 12 TYR OH O -1.539 26.838 -13.629 1.00 . A A . 12 TYR OH 1 1
9 4979 1 1 13 PHE C C 2.221 17.811 -11.498 1.00 . A A . 13 PHE C 1 1
9 4980 1 1 13 PHE CA C 0.737 17.623 -11.801 1.00 . A A . 13 PHE CA 1 1
9 4981 1 1 13 PHE CB C 0.559 16.582 -12.908 1.00 . A A . 13 PHE CB 1 1
9 4982 1 1 13 PHE CD1 C 1.956 17.613 -14.720 1.00 . A A . 13 PHE CD1 1 1
9 4983 1 1 13 PHE CD2 C 2.525 15.427 -13.956 1.00 . A A . 13 PHE CD2 1 1
9 4984 1 1 13 PHE CE1 C 3.008 17.578 -15.616 1.00 . A A . 13 PHE CE1 1 1
9 4985 1 1 13 PHE CE2 C 3.579 15.386 -14.849 1.00 . A A . 13 PHE CE2 1 1
9 4986 1 1 13 PHE CG C 1.703 16.540 -13.880 1.00 . A A . 13 PHE CG 1 1
9 4987 1 1 13 PHE CZ C 3.820 16.462 -15.681 1.00 . A A . 13 PHE CZ 1 1
9 4988 1 1 13 PHE H H 0.648 19.537 -12.700 1.00 . A A . 13 PHE H 1 1
9 4989 1 1 13 PHE HA H 0.241 17.275 -10.908 1.00 . A A . 13 PHE HA 1 1
9 4990 1 1 13 PHE HB2 H 0.469 15.603 -12.461 1.00 . A A . 13 PHE HB2 1 1
9 4991 1 1 13 PHE HB3 H -0.340 16.806 -13.461 1.00 . A A . 13 PHE HB3 1 1
9 4992 1 1 13 PHE HD1 H 1.321 18.486 -14.670 1.00 . A A . 13 PHE HD1 1 1
9 4993 1 1 13 PHE HD2 H 2.338 14.584 -13.306 1.00 . A A . 13 PHE HD2 1 1
9 4994 1 1 13 PHE HE1 H 3.193 18.421 -16.265 1.00 . A A . 13 PHE HE1 1 1
9 4995 1 1 13 PHE HE2 H 4.212 14.513 -14.899 1.00 . A A . 13 PHE HE2 1 1
9 4996 1 1 13 PHE HZ H 4.642 16.433 -16.380 1.00 . A A . 13 PHE HZ 1 1
9 4997 1 1 13 PHE N N 0.122 18.886 -12.190 1.00 . A A . 13 PHE N 1 1
9 4998 1 1 13 PHE O O 2.877 18.714 -12.018 1.00 . A A . 13 PHE O 1 1
9 4999 1 1 14 PRO C C 5.108 16.591 -11.382 1.00 . A A . 14 PRO C 1 1
9 5000 1 1 14 PRO CA C 4.175 16.988 -10.243 1.00 . A A . 14 PRO CA 1 1
9 5001 1 1 14 PRO CB C 4.262 15.971 -9.102 1.00 . A A . 14 PRO CB 1 1
9 5002 1 1 14 PRO CD C 2.041 15.838 -9.977 1.00 . A A . 14 PRO CD 1 1
9 5003 1 1 14 PRO CG C 3.141 15.023 -9.354 1.00 . A A . 14 PRO CG 1 1
9 5004 1 1 14 PRO HA H 4.452 17.966 -9.877 1.00 . A A . 14 PRO HA 1 1
9 5005 1 1 14 PRO HB2 H 5.219 15.470 -9.135 1.00 . A A . 14 PRO HB2 1 1
9 5006 1 1 14 PRO HB3 H 4.146 16.476 -8.155 1.00 . A A . 14 PRO HB3 1 1
9 5007 1 1 14 PRO HD2 H 1.497 15.248 -10.699 1.00 . A A . 14 PRO HD2 1 1
9 5008 1 1 14 PRO HD3 H 1.374 16.216 -9.216 1.00 . A A . 14 PRO HD3 1 1
9 5009 1 1 14 PRO HG2 H 3.462 14.247 -10.031 1.00 . A A . 14 PRO HG2 1 1
9 5010 1 1 14 PRO HG3 H 2.806 14.594 -8.421 1.00 . A A . 14 PRO HG3 1 1
9 5011 1 1 14 PRO N N 2.764 16.939 -10.635 1.00 . A A . 14 PRO N 1 1
9 5012 1 1 14 PRO O O 4.803 15.689 -12.162 1.00 . A A . 14 PRO O 1 1
9 5013 1 1 15 CYS C C 7.950 15.676 -12.243 1.00 . A A . 15 CYS C 1 1
9 5014 1 1 15 CYS CA C 7.224 16.990 -12.517 1.00 . A A . 15 CYS CA 1 1
9 5015 1 1 15 CYS CB C 8.236 18.133 -12.618 1.00 . A A . 15 CYS CB 1 1
9 5016 1 1 15 CYS H H 6.433 17.980 -10.821 1.00 . A A . 15 CYS H 1 1
9 5017 1 1 15 CYS HA H 6.694 16.905 -13.454 1.00 . A A . 15 CYS HA 1 1
9 5018 1 1 15 CYS HB2 H 8.192 18.723 -11.715 1.00 . A A . 15 CYS HB2 1 1
9 5019 1 1 15 CYS HB3 H 9.227 17.717 -12.722 1.00 . A A . 15 CYS HB3 1 1
9 5020 1 1 15 CYS N N 6.246 17.271 -11.473 1.00 . A A . 15 CYS N 1 1
9 5021 1 1 15 CYS O O 9.092 15.669 -11.784 1.00 . A A . 15 CYS O 1 1
9 5022 1 1 15 CYS SG S 7.953 19.254 -14.026 1.00 . A A . 15 CYS SG 1 1
9 5023 1 1 16 GLY C C 8.320 13.063 -10.870 1.00 . A A . 16 GLY C 1 1
9 5024 1 1 16 GLY CA C 7.874 13.260 -12.305 1.00 . A A . 16 GLY CA 1 1
9 5025 1 1 16 GLY H H 6.370 14.630 -12.891 1.00 . A A . 16 GLY H 1 1
9 5026 1 1 16 GLY HA2 H 7.150 12.498 -12.554 1.00 . A A . 16 GLY HA2 1 1
9 5027 1 1 16 GLY HA3 H 8.731 13.153 -12.954 1.00 . A A . 16 GLY HA3 1 1
9 5028 1 1 16 GLY N N 7.278 14.564 -12.527 1.00 . A A . 16 GLY N 1 1
9 5029 1 1 16 GLY O O 7.510 12.748 -9.999 1.00 . A A . 16 GLY O 1 1
9 5030 1 1 17 ASN C C 10.483 14.441 -8.659 1.00 . A A . 17 ASN C 1 1
9 5031 1 1 17 ASN CA C 10.166 13.085 -9.283 1.00 . A A . 17 ASN CA 1 1
9 5032 1 1 17 ASN CB C 11.431 12.225 -9.332 1.00 . A A . 17 ASN CB 1 1
9 5033 1 1 17 ASN CG C 11.202 10.829 -8.786 1.00 . A A . 17 ASN CG 1 1
9 5034 1 1 17 ASN H H 10.210 13.497 -11.359 1.00 . A A . 17 ASN H 1 1
9 5035 1 1 17 ASN HA H 9.425 12.586 -8.677 1.00 . A A . 17 ASN HA 1 1
9 5036 1 1 17 ASN HB2 H 11.762 12.140 -10.356 1.00 . A A . 17 ASN HB2 1 1
9 5037 1 1 17 ASN HB3 H 12.204 12.699 -8.746 1.00 . A A . 17 ASN HB3 1 1
9 5038 1 1 17 ASN HD21 H 10.580 10.208 -10.570 1.00 . A A . 17 ASN HD21 1 1
9 5039 1 1 17 ASN HD22 H 10.585 9.016 -9.319 1.00 . A A . 17 ASN HD22 1 1
9 5040 1 1 17 ASN N N 9.613 13.247 -10.623 1.00 . A A . 17 ASN N 1 1
9 5041 1 1 17 ASN ND2 N 10.742 9.926 -9.645 1.00 . A A . 17 ASN ND2 1 1
9 5042 1 1 17 ASN O O 10.570 14.568 -7.436 1.00 . A A . 17 ASN O 1 1
9 5043 1 1 17 ASN OD1 O 11.435 10.565 -7.606 1.00 . A A . 17 ASN OD1 1 1
9 5044 1 1 18 LEU C C 9.829 17.345 -8.173 1.00 . A A . 18 LEU C 1 1
9 5045 1 1 18 LEU CA C 10.961 16.797 -9.036 1.00 . A A . 18 LEU CA 1 1
9 5046 1 1 18 LEU CB C 11.207 17.728 -10.225 1.00 . A A . 18 LEU CB 1 1
9 5047 1 1 18 LEU CD1 C 12.743 18.720 -11.940 1.00 . A A . 18 LEU CD1 1 1
9 5048 1 1 18 LEU CD2 C 13.565 18.322 -9.612 1.00 . A A . 18 LEU CD2 1 1
9 5049 1 1 18 LEU CG C 12.651 17.818 -10.719 1.00 . A A . 18 LEU CG 1 1
9 5050 1 1 18 LEU H H 10.574 15.287 -10.467 1.00 . A A . 18 LEU H 1 1
9 5051 1 1 18 LEU HA H 11.860 16.744 -8.439 1.00 . A A . 18 LEU HA 1 1
9 5052 1 1 18 LEU HB2 H 10.598 17.384 -11.046 1.00 . A A . 18 LEU HB2 1 1
9 5053 1 1 18 LEU HB3 H 10.893 18.721 -9.937 1.00 . A A . 18 LEU HB3 1 1
9 5054 1 1 18 LEU HD11 H 13.614 18.455 -12.520 1.00 . A A . 18 LEU HD11 1 1
9 5055 1 1 18 LEU HD12 H 12.822 19.749 -11.622 1.00 . A A . 18 LEU HD12 1 1
9 5056 1 1 18 LEU HD13 H 11.856 18.598 -12.545 1.00 . A A . 18 LEU HD13 1 1
9 5057 1 1 18 LEU HD21 H 13.914 17.485 -9.025 1.00 . A A . 18 LEU HD21 1 1
9 5058 1 1 18 LEU HD22 H 13.017 19.003 -8.976 1.00 . A A . 18 LEU HD22 1 1
9 5059 1 1 18 LEU HD23 H 14.409 18.835 -10.047 1.00 . A A . 18 LEU HD23 1 1
9 5060 1 1 18 LEU HG H 12.988 16.831 -11.009 1.00 . A A . 18 LEU HG 1 1
9 5061 1 1 18 LEU N N 10.655 15.450 -9.505 1.00 . A A . 18 LEU N 1 1
9 5062 1 1 18 LEU O O 8.809 16.684 -7.975 1.00 . A A . 18 LEU O 1 1
9 5063 1 1 19 THR C C 8.302 20.321 -7.567 1.00 . A A . 19 THR C 1 1
9 5064 1 1 19 THR CA C 9.009 19.195 -6.821 1.00 . A A . 19 THR CA 1 1
9 5065 1 1 19 THR CB C 9.632 19.761 -5.531 1.00 . A A . 19 THR CB 1 1
9 5066 1 1 19 THR CG2 C 10.627 20.866 -5.851 1.00 . A A . 19 THR CG2 1 1
9 5067 1 1 19 THR H H 10.849 19.034 -7.856 1.00 . A A . 19 THR H 1 1
9 5068 1 1 19 THR HA H 8.281 18.445 -6.546 1.00 . A A . 19 THR HA 1 1
9 5069 1 1 19 THR HB H 10.153 18.963 -5.021 1.00 . A A . 19 THR HB 1 1
9 5070 1 1 19 THR HG1 H 7.918 19.608 -4.568 1.00 . A A . 19 THR HG1 1 1
9 5071 1 1 19 THR HG21 H 11.319 20.976 -5.029 1.00 . A A . 19 THR HG21 1 1
9 5072 1 1 19 THR HG22 H 10.098 21.795 -6.002 1.00 . A A . 19 THR HG22 1 1
9 5073 1 1 19 THR HG23 H 11.172 20.611 -6.747 1.00 . A A . 19 THR HG23 1 1
9 5074 1 1 19 THR N N 10.014 18.558 -7.662 1.00 . A A . 19 THR N 1 1
9 5075 1 1 19 THR O O 7.705 21.206 -6.954 1.00 . A A . 19 THR O 1 1
9 5076 1 1 19 THR OG1 O 8.605 20.270 -4.674 1.00 . A A . 19 THR OG1 1 1
9 5077 1 1 20 LYS C C 6.332 20.865 -10.134 1.00 . A A . 20 LYS C 1 1
9 5078 1 1 20 LYS CA C 7.737 21.297 -9.724 1.00 . A A . 20 LYS CA 1 1
9 5079 1 1 20 LYS CB C 8.582 21.568 -10.970 1.00 . A A . 20 LYS CB 1 1
9 5080 1 1 20 LYS CD C 9.136 23.319 -12.685 1.00 . A A . 20 LYS CD 1 1
9 5081 1 1 20 LYS CE C 8.608 24.491 -13.497 1.00 . A A . 20 LYS CE 1 1
9 5082 1 1 20 LYS CG C 8.040 22.687 -11.842 1.00 . A A . 20 LYS CG 1 1
9 5083 1 1 20 LYS H H 8.862 19.549 -9.324 1.00 . A A . 20 LYS H 1 1
9 5084 1 1 20 LYS HA H 7.666 22.204 -9.143 1.00 . A A . 20 LYS HA 1 1
9 5085 1 1 20 LYS HB2 H 9.583 21.833 -10.661 1.00 . A A . 20 LYS HB2 1 1
9 5086 1 1 20 LYS HB3 H 8.625 20.666 -11.564 1.00 . A A . 20 LYS HB3 1 1
9 5087 1 1 20 LYS HD2 H 9.921 23.671 -12.033 1.00 . A A . 20 LYS HD2 1 1
9 5088 1 1 20 LYS HD3 H 9.533 22.573 -13.360 1.00 . A A . 20 LYS HD3 1 1
9 5089 1 1 20 LYS HE2 H 8.926 24.374 -14.522 1.00 . A A . 20 LYS HE2 1 1
9 5090 1 1 20 LYS HE3 H 7.529 24.486 -13.453 1.00 . A A . 20 LYS HE3 1 1
9 5091 1 1 20 LYS HG2 H 7.282 22.286 -12.498 1.00 . A A . 20 LYS HG2 1 1
9 5092 1 1 20 LYS HG3 H 7.604 23.446 -11.207 1.00 . A A . 20 LYS HG3 1 1
9 5093 1 1 20 LYS HZ1 H 8.840 26.563 -13.628 1.00 . A A . 20 LYS HZ1 1 1
9 5094 1 1 20 LYS HZ2 H 10.145 25.772 -12.898 1.00 . A A . 20 LYS HZ2 1 1
9 5095 1 1 20 LYS HZ3 H 8.702 25.987 -12.043 1.00 . A A . 20 LYS HZ3 1 1
9 5096 1 1 20 LYS N N 8.372 20.281 -8.893 1.00 . A A . 20 LYS N 1 1
9 5097 1 1 20 LYS NZ N 9.109 25.794 -12.980 1.00 . A A . 20 LYS NZ 1 1
9 5098 1 1 20 LYS O O 6.026 19.673 -10.177 1.00 . A A . 20 LYS O 1 1
9 5099 1 1 21 CYS C C 3.779 22.266 -12.155 1.00 . A A . 21 CYS C 1 1
9 5100 1 1 21 CYS CA C 4.111 21.561 -10.843 1.00 . A A . 21 CYS CA 1 1
9 5101 1 1 21 CYS CB C 3.132 22.003 -9.753 1.00 . A A . 21 CYS CB 1 1
9 5102 1 1 21 CYS H H 5.785 22.772 -10.383 1.00 . A A . 21 CYS H 1 1
9 5103 1 1 21 CYS HA H 4.018 20.496 -10.988 1.00 . A A . 21 CYS HA 1 1
9 5104 1 1 21 CYS HB2 H 3.551 22.847 -9.225 1.00 . A A . 21 CYS HB2 1 1
9 5105 1 1 21 CYS HB3 H 2.202 22.299 -10.214 1.00 . A A . 21 CYS HB3 1 1
9 5106 1 1 21 CYS N N 5.482 21.840 -10.436 1.00 . A A . 21 CYS N 1 1
9 5107 1 1 21 CYS O O 3.923 23.484 -12.272 1.00 . A A . 21 CYS O 1 1
9 5108 1 1 21 CYS SG S 2.758 20.712 -8.523 1.00 . A A . 21 CYS SG 1 1
9 5109 1 1 22 LEU C C 1.473 22.241 -14.562 1.00 . A A . 22 LEU C 1 1
9 5110 1 1 22 LEU CA C 2.981 22.043 -14.444 1.00 . A A . 22 LEU CA 1 1
9 5111 1 1 22 LEU CB C 3.473 21.118 -15.559 1.00 . A A . 22 LEU CB 1 1
9 5112 1 1 22 LEU CD1 C 5.557 19.952 -16.322 1.00 . A A . 22 LEU CD1 1 1
9 5113 1 1 22 LEU CD2 C 5.030 22.246 -17.168 1.00 . A A . 22 LEU CD2 1 1
9 5114 1 1 22 LEU CG C 4.932 21.296 -15.983 1.00 . A A . 22 LEU CG 1 1
9 5115 1 1 22 LEU H H 3.240 20.530 -12.987 1.00 . A A . 22 LEU H 1 1
9 5116 1 1 22 LEU HA H 3.467 23.002 -14.542 1.00 . A A . 22 LEU HA 1 1
9 5117 1 1 22 LEU HB2 H 3.349 20.100 -15.224 1.00 . A A . 22 LEU HB2 1 1
9 5118 1 1 22 LEU HB3 H 2.852 21.289 -16.427 1.00 . A A . 22 LEU HB3 1 1
9 5119 1 1 22 LEU HD11 H 5.279 19.227 -15.573 1.00 . A A . 22 LEU HD11 1 1
9 5120 1 1 22 LEU HD12 H 6.632 20.051 -16.346 1.00 . A A . 22 LEU HD12 1 1
9 5121 1 1 22 LEU HD13 H 5.204 19.625 -17.289 1.00 . A A . 22 LEU HD13 1 1
9 5122 1 1 22 LEU HD21 H 6.063 22.333 -17.474 1.00 . A A . 22 LEU HD21 1 1
9 5123 1 1 22 LEU HD22 H 4.657 23.219 -16.882 1.00 . A A . 22 LEU HD22 1 1
9 5124 1 1 22 LEU HD23 H 4.443 21.861 -17.988 1.00 . A A . 22 LEU HD23 1 1
9 5125 1 1 22 LEU HG H 5.489 21.725 -15.162 1.00 . A A . 22 LEU HG 1 1
9 5126 1 1 22 LEU N N 3.334 21.493 -13.140 1.00 . A A . 22 LEU N 1 1
9 5127 1 1 22 LEU O O 0.683 21.618 -13.853 1.00 . A A . 22 LEU O 1 1
9 5128 1 1 23 PRO C C -1.091 22.265 -16.366 1.00 . A A . 23 PRO C 1 1
9 5129 1 1 23 PRO CA C -0.353 23.429 -15.713 1.00 . A A . 23 PRO CA 1 1
9 5130 1 1 23 PRO CB C -0.310 24.632 -16.658 1.00 . A A . 23 PRO CB 1 1
9 5131 1 1 23 PRO CD C 1.949 23.909 -16.359 1.00 . A A . 23 PRO CD 1 1
9 5132 1 1 23 PRO CG C 1.002 24.520 -17.355 1.00 . A A . 23 PRO CG 1 1
9 5133 1 1 23 PRO HA H -0.857 23.705 -14.798 1.00 . A A . 23 PRO HA 1 1
9 5134 1 1 23 PRO HB2 H -1.134 24.576 -17.354 1.00 . A A . 23 PRO HB2 1 1
9 5135 1 1 23 PRO HB3 H -0.376 25.546 -16.086 1.00 . A A . 23 PRO HB3 1 1
9 5136 1 1 23 PRO HD2 H 2.659 23.267 -16.859 1.00 . A A . 23 PRO HD2 1 1
9 5137 1 1 23 PRO HD3 H 2.461 24.681 -15.803 1.00 . A A . 23 PRO HD3 1 1
9 5138 1 1 23 PRO HG2 H 0.905 23.882 -18.220 1.00 . A A . 23 PRO HG2 1 1
9 5139 1 1 23 PRO HG3 H 1.347 25.500 -17.647 1.00 . A A . 23 PRO HG3 1 1
9 5140 1 1 23 PRO N N 1.063 23.129 -15.479 1.00 . A A . 23 PRO N 1 1
9 5141 1 1 23 PRO O O -0.475 21.290 -16.797 1.00 . A A . 23 PRO O 1 1
9 5142 1 1 24 ARG C C -3.116 21.352 -18.558 1.00 . A A . 24 ARG C 1 1
9 5143 1 1 24 ARG CA C -3.236 21.331 -17.037 1.00 . A A . 24 ARG CA 1 1
9 5144 1 1 24 ARG CB C -4.699 21.506 -16.628 1.00 . A A . 24 ARG CB 1 1
9 5145 1 1 24 ARG CD C -6.222 22.242 -18.487 1.00 . A A . 24 ARG CD 1 1
9 5146 1 1 24 ARG CG C -5.382 22.686 -17.300 1.00 . A A . 24 ARG CG 1 1
9 5147 1 1 24 ARG CZ C -8.588 21.841 -19.021 1.00 . A A . 24 ARG CZ 1 1
9 5148 1 1 24 ARG H H -2.848 23.176 -16.076 1.00 . A A . 24 ARG H 1 1
9 5149 1 1 24 ARG HA H -2.881 20.378 -16.673 1.00 . A A . 24 ARG HA 1 1
9 5150 1 1 24 ARG HB2 H -5.243 20.609 -16.887 1.00 . A A . 24 ARG HB2 1 1
9 5151 1 1 24 ARG HB3 H -4.747 21.651 -15.560 1.00 . A A . 24 ARG HB3 1 1
9 5152 1 1 24 ARG HD2 H -6.005 22.887 -19.326 1.00 . A A . 24 ARG HD2 1 1
9 5153 1 1 24 ARG HD3 H -5.958 21.225 -18.737 1.00 . A A . 24 ARG HD3 1 1
9 5154 1 1 24 ARG HE H -7.928 22.712 -17.353 1.00 . A A . 24 ARG HE 1 1
9 5155 1 1 24 ARG HG2 H -6.025 23.175 -16.582 1.00 . A A . 24 ARG HG2 1 1
9 5156 1 1 24 ARG HG3 H -4.628 23.379 -17.642 1.00 . A A . 24 ARG HG3 1 1
9 5157 1 1 24 ARG HH11 H -7.281 21.212 -20.427 1.00 . A A . 24 ARG HH11 1 1
9 5158 1 1 24 ARG HH12 H -8.952 20.935 -20.791 1.00 . A A . 24 ARG HH12 1 1
9 5159 1 1 24 ARG HH21 H -10.132 22.354 -17.821 1.00 . A A . 24 ARG HH21 1 1
9 5160 1 1 24 ARG HH22 H -10.573 21.586 -19.309 1.00 . A A . 24 ARG HH22 1 1
9 5161 1 1 24 ARG N N -2.414 22.375 -16.437 1.00 . A A . 24 ARG N 1 1
9 5162 1 1 24 ARG NE N -7.653 22.305 -18.200 1.00 . A A . 24 ARG NE 1 1
9 5163 1 1 24 ARG NH1 N -8.245 21.284 -20.175 1.00 . A A . 24 ARG NH1 1 1
9 5164 1 1 24 ARG NH2 N -9.869 21.935 -18.690 1.00 . A A . 24 ARG NH2 1 1
9 5165 1 1 24 ARG O O -3.331 20.338 -19.222 1.00 . A A . 24 ARG O 1 1
9 5166 1 1 25 ALA C C -1.395 21.916 -21.052 1.00 . A A . 25 ALA C 1 1
9 5167 1 1 25 ALA CA C -2.621 22.666 -20.546 1.00 . A A . 25 ALA CA 1 1
9 5168 1 1 25 ALA CB C -2.531 24.140 -20.914 1.00 . A A . 25 ALA CB 1 1
9 5169 1 1 25 ALA H H -2.613 23.286 -18.522 1.00 . A A . 25 ALA H 1 1
9 5170 1 1 25 ALA HA H -3.502 22.256 -21.018 1.00 . A A . 25 ALA HA 1 1
9 5171 1 1 25 ALA HB1 H -3.466 24.459 -21.351 1.00 . A A . 25 ALA HB1 1 1
9 5172 1 1 25 ALA HB2 H -2.331 24.721 -20.026 1.00 . A A . 25 ALA HB2 1 1
9 5173 1 1 25 ALA HB3 H -1.732 24.284 -21.626 1.00 . A A . 25 ALA HB3 1 1
9 5174 1 1 25 ALA N N -2.772 22.514 -19.104 1.00 . A A . 25 ALA N 1 1
9 5175 1 1 25 ALA O O -1.231 21.713 -22.256 1.00 . A A . 25 ALA O 1 1
9 5176 1 1 26 PHE C C 0.357 19.575 -21.360 1.00 . A A . 26 PHE C 1 1
9 5177 1 1 26 PHE CA C 0.680 20.779 -20.480 1.00 . A A . 26 PHE CA 1 1
9 5178 1 1 26 PHE CB C 1.412 20.320 -19.217 1.00 . A A . 26 PHE CB 1 1
9 5179 1 1 26 PHE CD1 C -0.348 18.807 -18.263 1.00 . A A . 26 PHE CD1 1 1
9 5180 1 1 26 PHE CD2 C 1.819 17.903 -18.680 1.00 . A A . 26 PHE CD2 1 1
9 5181 1 1 26 PHE CE1 C -0.775 17.578 -17.797 1.00 . A A . 26 PHE CE1 1 1
9 5182 1 1 26 PHE CE2 C 1.397 16.672 -18.215 1.00 . A A . 26 PHE CE2 1 1
9 5183 1 1 26 PHE CG C 0.952 18.984 -18.710 1.00 . A A . 26 PHE CG 1 1
9 5184 1 1 26 PHE CZ C 0.099 16.510 -17.771 1.00 . A A . 26 PHE CZ 1 1
9 5185 1 1 26 PHE H H -0.718 21.698 -19.183 1.00 . A A . 26 PHE H 1 1
9 5186 1 1 26 PHE HA H 1.319 21.451 -21.032 1.00 . A A . 26 PHE HA 1 1
9 5187 1 1 26 PHE HB2 H 2.468 20.249 -19.427 1.00 . A A . 26 PHE HB2 1 1
9 5188 1 1 26 PHE HB3 H 1.253 21.046 -18.434 1.00 . A A . 26 PHE HB3 1 1
9 5189 1 1 26 PHE HD1 H -1.033 19.643 -18.282 1.00 . A A . 26 PHE HD1 1 1
9 5190 1 1 26 PHE HD2 H 2.835 18.029 -19.025 1.00 . A A . 26 PHE HD2 1 1
9 5191 1 1 26 PHE HE1 H -1.791 17.455 -17.451 1.00 . A A . 26 PHE HE1 1 1
9 5192 1 1 26 PHE HE2 H 2.083 15.838 -18.196 1.00 . A A . 26 PHE HE2 1 1
9 5193 1 1 26 PHE HZ H -0.232 15.548 -17.408 1.00 . A A . 26 PHE HZ 1 1
9 5194 1 1 26 PHE N N -0.533 21.506 -20.127 1.00 . A A . 26 PHE N 1 1
9 5195 1 1 26 PHE O O 1.194 19.118 -22.139 1.00 . A A . 26 PHE O 1 1
9 5196 1 1 27 HIS C C -1.155 18.186 -23.505 1.00 . A A . 27 HIS C 1 1
9 5197 1 1 27 HIS CA C -1.300 17.914 -22.011 1.00 . A A . 27 HIS CA 1 1
9 5198 1 1 27 HIS CB C -2.752 17.568 -21.683 1.00 . A A . 27 HIS CB 1 1
9 5199 1 1 27 HIS CD2 C -2.807 15.546 -23.307 1.00 . A A . 27 HIS CD2 1 1
9 5200 1 1 27 HIS CE1 C -4.939 15.602 -23.817 1.00 . A A . 27 HIS CE1 1 1
9 5201 1 1 27 HIS CG C -3.361 16.578 -22.628 1.00 . A A . 27 HIS CG 1 1
9 5202 1 1 27 HIS H H -1.486 19.473 -20.592 1.00 . A A . 27 HIS H 1 1
9 5203 1 1 27 HIS HA H -0.671 17.077 -21.748 1.00 . A A . 27 HIS HA 1 1
9 5204 1 1 27 HIS HB2 H -2.799 17.148 -20.689 1.00 . A A . 27 HIS HB2 1 1
9 5205 1 1 27 HIS HB3 H -3.347 18.469 -21.716 1.00 . A A . 27 HIS HB3 1 1
9 5206 1 1 27 HIS HD1 H -5.368 17.220 -22.640 1.00 . A A . 27 HIS HD1 1 1
9 5207 1 1 27 HIS HD2 H -1.770 15.242 -23.279 1.00 . A A . 27 HIS HD2 1 1
9 5208 1 1 27 HIS HE1 H -5.897 15.366 -24.254 1.00 . A A . 27 HIS HE1 1 1
9 5209 1 1 27 HIS N N -0.864 19.065 -21.229 1.00 . A A . 27 HIS N 1 1
9 5210 1 1 27 HIS ND1 N -4.697 16.587 -22.970 1.00 . A A . 27 HIS ND1 1 1
9 5211 1 1 27 HIS NE2 N -3.809 14.956 -24.038 1.00 . A A . 27 HIS NE2 1 1
9 5212 1 1 27 HIS O O -1.992 18.858 -24.109 1.00 . A A . 27 HIS O 1 1
9 5213 1 1 28 CYS C C 0.104 19.326 -25.895 1.00 . A A . 28 CYS C 1 1
9 5214 1 1 28 CYS CA C 0.170 17.848 -25.519 1.00 . A A . 28 CYS CA 1 1
9 5215 1 1 28 CYS CB C -0.841 17.054 -26.350 1.00 . A A . 28 CYS CB 1 1
9 5216 1 1 28 CYS H H 0.546 17.135 -23.562 1.00 . A A . 28 CYS H 1 1
9 5217 1 1 28 CYS HA H 1.163 17.480 -25.729 1.00 . A A . 28 CYS HA 1 1
9 5218 1 1 28 CYS HB2 H -1.837 17.268 -25.990 1.00 . A A . 28 CYS HB2 1 1
9 5219 1 1 28 CYS HB3 H -0.764 17.359 -27.383 1.00 . A A . 28 CYS HB3 1 1
9 5220 1 1 28 CYS N N -0.086 17.661 -24.096 1.00 . A A . 28 CYS N 1 1
9 5221 1 1 28 CYS O O -0.926 19.814 -26.359 1.00 . A A . 28 CYS O 1 1
9 5222 1 1 28 CYS SG S -0.604 15.249 -26.283 1.00 . A A . 28 CYS SG 1 1
9 5223 1 1 29 ASP C C 2.047 21.684 -27.305 1.00 . A A . 29 ASP C 1 1
9 5224 1 1 29 ASP CA C 1.280 21.454 -26.007 1.00 . A A . 29 ASP CA 1 1
9 5225 1 1 29 ASP CB C 1.945 22.222 -24.864 1.00 . A A . 29 ASP CB 1 1
9 5226 1 1 29 ASP CG C 3.318 21.677 -24.522 1.00 . A A . 29 ASP CG 1 1
9 5227 1 1 29 ASP H H 2.000 19.586 -25.316 1.00 . A A . 29 ASP H 1 1
9 5228 1 1 29 ASP HA H 0.270 21.815 -26.132 1.00 . A A . 29 ASP HA 1 1
9 5229 1 1 29 ASP HB2 H 2.051 23.259 -25.149 1.00 . A A . 29 ASP HB2 1 1
9 5230 1 1 29 ASP HB3 H 1.322 22.156 -23.984 1.00 . A A . 29 ASP HB3 1 1
9 5231 1 1 29 ASP N N 1.210 20.032 -25.690 1.00 . A A . 29 ASP N 1 1
9 5232 1 1 29 ASP O O 1.609 22.439 -28.172 1.00 . A A . 29 ASP O 1 1
9 5233 1 1 29 ASP OD1 O 3.389 20.626 -23.850 1.00 . A A . 29 ASP OD1 1 1
9 5234 1 1 29 ASP OD2 O 4.321 22.300 -24.928 1.00 . A A . 29 ASP OD2 1 1
9 5235 1 1 30 GLY C C 5.470 20.867 -28.376 1.00 . A A . 30 GLY C 1 1
9 5236 1 1 30 GLY CA C 4.007 21.174 -28.627 1.00 . A A . 30 GLY CA 1 1
9 5237 1 1 30 GLY H H 3.496 20.438 -26.708 1.00 . A A . 30 GLY H 1 1
9 5238 1 1 30 GLY HA2 H 3.634 20.504 -29.387 1.00 . A A . 30 GLY HA2 1 1
9 5239 1 1 30 GLY HA3 H 3.921 22.190 -28.983 1.00 . A A . 30 GLY HA3 1 1
9 5240 1 1 30 GLY N N 3.196 21.027 -27.432 1.00 . A A . 30 GLY N 1 1
9 5241 1 1 30 GLY O O 6.210 20.531 -29.301 1.00 . A A . 30 GLY O 1 1
9 5242 1 1 31 LYS C C 7.399 20.472 -25.249 1.00 . A A . 31 LYS C 1 1
9 5243 1 1 31 LYS CA C 7.275 20.715 -26.750 1.00 . A A . 31 LYS CA 1 1
9 5244 1 1 31 LYS CB C 8.171 21.885 -27.163 1.00 . A A . 31 LYS CB 1 1
9 5245 1 1 31 LYS CD C 8.684 24.334 -26.940 1.00 . A A . 31 LYS CD 1 1
9 5246 1 1 31 LYS CE C 9.397 24.734 -25.657 1.00 . A A . 31 LYS CE 1 1
9 5247 1 1 31 LYS CG C 7.663 23.236 -26.690 1.00 . A A . 31 LYS CG 1 1
9 5248 1 1 31 LYS H H 5.254 21.253 -26.426 1.00 . A A . 31 LYS H 1 1
9 5249 1 1 31 LYS HA H 7.593 19.826 -27.273 1.00 . A A . 31 LYS HA 1 1
9 5250 1 1 31 LYS HB2 H 9.158 21.730 -26.752 1.00 . A A . 31 LYS HB2 1 1
9 5251 1 1 31 LYS HB3 H 8.239 21.907 -28.241 1.00 . A A . 31 LYS HB3 1 1
9 5252 1 1 31 LYS HD2 H 9.416 23.978 -27.649 1.00 . A A . 31 LYS HD2 1 1
9 5253 1 1 31 LYS HD3 H 8.178 25.198 -27.345 1.00 . A A . 31 LYS HD3 1 1
9 5254 1 1 31 LYS HE2 H 8.661 24.869 -24.879 1.00 . A A . 31 LYS HE2 1 1
9 5255 1 1 31 LYS HE3 H 10.077 23.943 -25.377 1.00 . A A . 31 LYS HE3 1 1
9 5256 1 1 31 LYS HG2 H 6.755 23.476 -27.222 1.00 . A A . 31 LYS HG2 1 1
9 5257 1 1 31 LYS HG3 H 7.458 23.182 -25.630 1.00 . A A . 31 LYS HG3 1 1
9 5258 1 1 31 LYS HZ1 H 10.625 26.018 -26.755 1.00 . A A . 31 LYS HZ1 1 1
9 5259 1 1 31 LYS HZ2 H 10.898 26.071 -25.087 1.00 . A A . 31 LYS HZ2 1 1
9 5260 1 1 31 LYS HZ3 H 9.529 26.817 -25.744 1.00 . A A . 31 LYS HZ3 1 1
9 5261 1 1 31 LYS N N 5.891 20.982 -27.121 1.00 . A A . 31 LYS N 1 1
9 5262 1 1 31 LYS NZ N 10.166 25.999 -25.822 1.00 . A A . 31 LYS NZ 1 1
9 5263 1 1 31 LYS O O 6.416 20.560 -24.513 1.00 . A A . 31 LYS O 1 1
9 5264 1 1 32 ASP C C 8.382 21.082 -22.532 1.00 . A A . 32 ASP C 1 1
9 5265 1 1 32 ASP CA C 8.864 19.914 -23.388 1.00 . A A . 32 ASP CA 1 1
9 5266 1 1 32 ASP CB C 10.356 19.673 -23.149 1.00 . A A . 32 ASP CB 1 1
9 5267 1 1 32 ASP CG C 10.956 18.715 -24.160 1.00 . A A . 32 ASP CG 1 1
9 5268 1 1 32 ASP H H 9.356 20.112 -25.437 1.00 . A A . 32 ASP H 1 1
9 5269 1 1 32 ASP HA H 8.316 19.028 -23.106 1.00 . A A . 32 ASP HA 1 1
9 5270 1 1 32 ASP HB2 H 10.882 20.614 -23.217 1.00 . A A . 32 ASP HB2 1 1
9 5271 1 1 32 ASP HB3 H 10.493 19.258 -22.161 1.00 . A A . 32 ASP HB3 1 1
9 5272 1 1 32 ASP N N 8.612 20.167 -24.801 1.00 . A A . 32 ASP N 1 1
9 5273 1 1 32 ASP O O 8.551 22.245 -22.900 1.00 . A A . 32 ASP O 1 1
9 5274 1 1 32 ASP OD1 O 11.157 19.128 -25.321 1.00 . A A . 32 ASP OD1 1 1
9 5275 1 1 32 ASP OD2 O 11.224 17.553 -23.790 1.00 . A A . 32 ASP OD2 1 1
9 5276 1 1 33 ASP C C 8.064 21.792 -19.177 1.00 . A A . 33 ASP C 1 1
9 5277 1 1 33 ASP CA C 7.275 21.786 -20.483 1.00 . A A . 33 ASP CA 1 1
9 5278 1 1 33 ASP CB C 5.791 21.552 -20.195 1.00 . A A . 33 ASP CB 1 1
9 5279 1 1 33 ASP CG C 5.005 21.217 -21.447 1.00 . A A . 33 ASP CG 1 1
9 5280 1 1 33 ASP H H 7.678 19.818 -21.153 1.00 . A A . 33 ASP H 1 1
9 5281 1 1 33 ASP HA H 7.392 22.745 -20.964 1.00 . A A . 33 ASP HA 1 1
9 5282 1 1 33 ASP HB2 H 5.690 20.733 -19.499 1.00 . A A . 33 ASP HB2 1 1
9 5283 1 1 33 ASP HB3 H 5.371 22.446 -19.757 1.00 . A A . 33 ASP HB3 1 1
9 5284 1 1 33 ASP N N 7.782 20.764 -21.391 1.00 . A A . 33 ASP N 1 1
9 5285 1 1 33 ASP O O 8.222 22.834 -18.540 1.00 . A A . 33 ASP O 1 1
9 5286 1 1 33 ASP OD1 O 5.233 21.872 -22.485 1.00 . A A . 33 ASP OD1 1 1
9 5287 1 1 33 ASP OD2 O 4.162 20.297 -21.389 1.00 . A A . 33 ASP OD2 1 1
9 5288 1 1 34 CYS C C 10.813 20.715 -17.816 1.00 . A A . 34 CYS C 1 1
9 5289 1 1 34 CYS CA C 9.327 20.491 -17.553 1.00 . A A . 34 CYS CA 1 1
9 5290 1 1 34 CYS CB C 9.109 19.109 -16.935 1.00 . A A . 34 CYS CB 1 1
9 5291 1 1 34 CYS H H 8.396 19.826 -19.334 1.00 . A A . 34 CYS H 1 1
9 5292 1 1 34 CYS HA H 8.979 21.244 -16.862 1.00 . A A . 34 CYS HA 1 1
9 5293 1 1 34 CYS HB2 H 8.065 18.845 -17.019 1.00 . A A . 34 CYS HB2 1 1
9 5294 1 1 34 CYS HB3 H 9.703 18.385 -17.473 1.00 . A A . 34 CYS HB3 1 1
9 5295 1 1 34 CYS N N 8.556 20.622 -18.783 1.00 . A A . 34 CYS N 1 1
9 5296 1 1 34 CYS O O 11.396 21.694 -17.353 1.00 . A A . 34 CYS O 1 1
9 5297 1 1 34 CYS SG S 9.565 19.001 -15.174 1.00 . A A . 34 CYS SG 1 1
9 5298 1 1 35 GLY C C 13.628 18.706 -18.422 1.00 . A A . 35 GLY C 1 1
9 5299 1 1 35 GLY CA C 12.833 19.914 -18.876 1.00 . A A . 35 GLY CA 1 1
9 5300 1 1 35 GLY H H 10.905 19.039 -18.907 1.00 . A A . 35 GLY H 1 1
9 5301 1 1 35 GLY HA2 H 12.947 20.025 -19.944 1.00 . A A . 35 GLY HA2 1 1
9 5302 1 1 35 GLY HA3 H 13.227 20.793 -18.389 1.00 . A A . 35 GLY HA3 1 1
9 5303 1 1 35 GLY N N 11.421 19.799 -18.564 1.00 . A A . 35 GLY N 1 1
9 5304 1 1 35 GLY O O 14.764 18.506 -18.848 1.00 . A A . 35 GLY O 1 1
9 5305 1 1 36 ASN C C 13.343 15.483 -17.883 1.00 . A A . 36 ASN C 1 1
9 5306 1 1 36 ASN CA C 13.689 16.705 -17.037 1.00 . A A . 36 ASN CA 1 1
9 5307 1 1 36 ASN CB C 13.286 16.461 -15.581 1.00 . A A . 36 ASN CB 1 1
9 5308 1 1 36 ASN CG C 11.831 16.058 -15.444 1.00 . A A . 36 ASN CG 1 1
9 5309 1 1 36 ASN H H 12.121 18.111 -17.248 1.00 . A A . 36 ASN H 1 1
9 5310 1 1 36 ASN HA H 14.755 16.870 -17.083 1.00 . A A . 36 ASN HA 1 1
9 5311 1 1 36 ASN HB2 H 13.898 15.671 -15.172 1.00 . A A . 36 ASN HB2 1 1
9 5312 1 1 36 ASN HB3 H 13.445 17.365 -15.013 1.00 . A A . 36 ASN HB3 1 1
9 5313 1 1 36 ASN HD21 H 12.257 14.974 -13.832 1.00 . A A . 36 ASN HD21 1 1
9 5314 1 1 36 ASN HD22 H 10.599 14.980 -14.316 1.00 . A A . 36 ASN HD22 1 1
9 5315 1 1 36 ASN N N 13.029 17.899 -17.552 1.00 . A A . 36 ASN N 1 1
9 5316 1 1 36 ASN ND2 N 11.532 15.257 -14.428 1.00 . A A . 36 ASN ND2 1 1
9 5317 1 1 36 ASN O O 14.108 14.522 -17.947 1.00 . A A . 36 ASN O 1 1
9 5318 1 1 36 ASN OD1 O 10.985 16.463 -16.242 1.00 . A A . 36 ASN OD1 1 1
9 5319 1 1 37 GLY C C 10.648 13.608 -18.727 1.00 . A A . 37 GLY C 1 1
9 5320 1 1 37 GLY CA C 11.756 14.422 -19.366 1.00 . A A . 37 GLY CA 1 1
9 5321 1 1 37 GLY H H 11.614 16.322 -18.444 1.00 . A A . 37 GLY H 1 1
9 5322 1 1 37 GLY HA2 H 11.403 14.811 -20.310 1.00 . A A . 37 GLY HA2 1 1
9 5323 1 1 37 GLY HA3 H 12.602 13.776 -19.548 1.00 . A A . 37 GLY HA3 1 1
9 5324 1 1 37 GLY N N 12.183 15.530 -18.532 1.00 . A A . 37 GLY N 1 1
9 5325 1 1 37 GLY O O 10.690 12.378 -18.733 1.00 . A A . 37 GLY O 1 1
9 5326 1 1 38 ALA C C 7.206 14.084 -18.123 1.00 . A A . 38 ALA C 1 1
9 5327 1 1 38 ALA CA C 8.532 13.629 -17.525 1.00 . A A . 38 ALA CA 1 1
9 5328 1 1 38 ALA CB C 8.555 13.890 -16.026 1.00 . A A . 38 ALA CB 1 1
9 5329 1 1 38 ALA H H 9.679 15.275 -18.199 1.00 . A A . 38 ALA H 1 1
9 5330 1 1 38 ALA HA H 8.640 12.565 -17.682 1.00 . A A . 38 ALA HA 1 1
9 5331 1 1 38 ALA HB1 H 9.574 13.844 -15.669 1.00 . A A . 38 ALA HB1 1 1
9 5332 1 1 38 ALA HB2 H 8.147 14.869 -15.825 1.00 . A A . 38 ALA HB2 1 1
9 5333 1 1 38 ALA HB3 H 7.962 13.142 -15.522 1.00 . A A . 38 ALA HB3 1 1
9 5334 1 1 38 ALA N N 9.656 14.296 -18.171 1.00 . A A . 38 ALA N 1 1
9 5335 1 1 38 ALA O O 6.377 13.264 -18.517 1.00 . A A . 38 ALA O 1 1
9 5336 1 1 39 ASP C C 5.598 15.543 -20.193 1.00 . A A . 39 ASP C 1 1
9 5337 1 1 39 ASP CA C 5.784 15.962 -18.738 1.00 . A A . 39 ASP CA 1 1
9 5338 1 1 39 ASP CB C 5.807 17.487 -18.632 1.00 . A A . 39 ASP CB 1 1
9 5339 1 1 39 ASP CG C 6.670 18.129 -19.700 1.00 . A A . 39 ASP CG 1 1
9 5340 1 1 39 ASP H H 7.709 16.001 -17.857 1.00 . A A . 39 ASP H 1 1
9 5341 1 1 39 ASP HA H 4.955 15.582 -18.159 1.00 . A A . 39 ASP HA 1 1
9 5342 1 1 39 ASP HB2 H 4.800 17.864 -18.735 1.00 . A A . 39 ASP HB2 1 1
9 5343 1 1 39 ASP HB3 H 6.195 17.768 -17.664 1.00 . A A . 39 ASP HB3 1 1
9 5344 1 1 39 ASP N N 7.010 15.397 -18.187 1.00 . A A . 39 ASP N 1 1
9 5345 1 1 39 ASP O O 4.475 15.483 -20.693 1.00 . A A . 39 ASP O 1 1
9 5346 1 1 39 ASP OD1 O 7.912 18.059 -19.581 1.00 . A A . 39 ASP OD1 1 1
9 5347 1 1 39 ASP OD2 O 6.105 18.700 -20.656 1.00 . A A . 39 ASP OD2 1 1
9 5348 1 1 40 GLU C C 5.708 13.673 -22.460 1.00 . A A . 40 GLU C 1 1
9 5349 1 1 40 GLU CA C 6.666 14.845 -22.265 1.00 . A A . 40 GLU CA 1 1
9 5350 1 1 40 GLU CB C 8.066 14.459 -22.748 1.00 . A A . 40 GLU CB 1 1
9 5351 1 1 40 GLU CD C 8.565 16.421 -24.260 1.00 . A A . 40 GLU CD 1 1
9 5352 1 1 40 GLU CG C 8.968 15.653 -23.016 1.00 . A A . 40 GLU CG 1 1
9 5353 1 1 40 GLU H H 7.574 15.322 -20.413 1.00 . A A . 40 GLU H 1 1
9 5354 1 1 40 GLU HA H 6.313 15.683 -22.847 1.00 . A A . 40 GLU HA 1 1
9 5355 1 1 40 GLU HB2 H 8.535 13.841 -21.998 1.00 . A A . 40 GLU HB2 1 1
9 5356 1 1 40 GLU HB3 H 7.974 13.892 -23.663 1.00 . A A . 40 GLU HB3 1 1
9 5357 1 1 40 GLU HG2 H 8.921 16.320 -22.169 1.00 . A A . 40 GLU HG2 1 1
9 5358 1 1 40 GLU HG3 H 9.981 15.301 -23.140 1.00 . A A . 40 GLU HG3 1 1
9 5359 1 1 40 GLU N N 6.708 15.256 -20.867 1.00 . A A . 40 GLU N 1 1
9 5360 1 1 40 GLU O O 5.045 13.566 -23.491 1.00 . A A . 40 GLU O 1 1
9 5361 1 1 40 GLU OE1 O 7.504 17.078 -24.235 1.00 . A A . 40 GLU OE1 1 1
9 5362 1 1 40 GLU OE2 O 9.312 16.363 -25.260 1.00 . A A . 40 GLU OE2 1 1
9 5363 1 1 41 GLU C C 3.317 12.054 -21.739 1.00 . A A . 41 GLU C 1 1
9 5364 1 1 41 GLU CA C 4.768 11.633 -21.524 1.00 . A A . 41 GLU CA 1 1
9 5365 1 1 41 GLU CB C 4.886 10.809 -20.241 1.00 . A A . 41 GLU CB 1 1
9 5366 1 1 41 GLU CD C 6.576 8.931 -20.261 1.00 . A A . 41 GLU CD 1 1
9 5367 1 1 41 GLU CG C 6.309 10.384 -19.919 1.00 . A A . 41 GLU CG 1 1
9 5368 1 1 41 GLU H H 6.197 12.938 -20.666 1.00 . A A . 41 GLU H 1 1
9 5369 1 1 41 GLU HA H 5.082 11.027 -22.361 1.00 . A A . 41 GLU HA 1 1
9 5370 1 1 41 GLU HB2 H 4.512 11.395 -19.415 1.00 . A A . 41 GLU HB2 1 1
9 5371 1 1 41 GLU HB3 H 4.282 9.919 -20.342 1.00 . A A . 41 GLU HB3 1 1
9 5372 1 1 41 GLU HG2 H 6.992 11.002 -20.484 1.00 . A A . 41 GLU HG2 1 1
9 5373 1 1 41 GLU HG3 H 6.485 10.528 -18.863 1.00 . A A . 41 GLU HG3 1 1
9 5374 1 1 41 GLU N N 5.643 12.798 -21.462 1.00 . A A . 41 GLU N 1 1
9 5375 1 1 41 GLU O O 3.013 13.241 -21.843 1.00 . A A . 41 GLU O 1 1
9 5376 1 1 41 GLU OE1 O 5.882 8.393 -21.150 1.00 . A A . 41 GLU OE1 1 1
9 5377 1 1 41 GLU OE2 O 7.479 8.332 -19.640 1.00 . A A . 41 GLU OE2 1 1
9 5378 1 1 42 ASN C C 0.766 11.997 -23.365 1.00 . A A . 42 ASN C 1 1
9 5379 1 1 42 ASN CA C 1.006 11.338 -22.010 1.00 . A A . 42 ASN CA 1 1
9 5380 1 1 42 ASN CB C 0.469 12.233 -20.892 1.00 . A A . 42 ASN CB 1 1
9 5381 1 1 42 ASN CG C -0.737 11.630 -20.198 1.00 . A A . 42 ASN CG 1 1
9 5382 1 1 42 ASN H H 2.729 10.143 -21.717 1.00 . A A . 42 ASN H 1 1
9 5383 1 1 42 ASN HA H 0.484 10.393 -21.985 1.00 . A A . 42 ASN HA 1 1
9 5384 1 1 42 ASN HB2 H 1.245 12.385 -20.156 1.00 . A A . 42 ASN HB2 1 1
9 5385 1 1 42 ASN HB3 H 0.182 13.187 -21.309 1.00 . A A . 42 ASN HB3 1 1
9 5386 1 1 42 ASN HD21 H 0.437 10.379 -19.193 1.00 . A A . 42 ASN HD21 1 1
9 5387 1 1 42 ASN HD22 H -1.255 10.245 -18.870 1.00 . A A . 42 ASN HD22 1 1
9 5388 1 1 42 ASN N N 2.425 11.070 -21.806 1.00 . A A . 42 ASN N 1 1
9 5389 1 1 42 ASN ND2 N -0.494 10.653 -19.333 1.00 . A A . 42 ASN ND2 1 1
9 5390 1 1 42 ASN O O -0.256 12.650 -23.578 1.00 . A A . 42 ASN O 1 1
9 5391 1 1 42 ASN OD1 O -1.873 12.039 -20.436 1.00 . A A . 42 ASN OD1 1 1
9 5392 1 1 43 CYS C C 2.413 11.586 -26.623 1.00 . A A . 43 CYS C 1 1
9 5393 1 1 43 CYS CA C 1.608 12.398 -25.613 1.00 . A A . 43 CYS CA 1 1
9 5394 1 1 43 CYS CB C 2.095 13.849 -25.605 1.00 . A A . 43 CYS CB 1 1
9 5395 1 1 43 CYS H H 2.507 11.290 -24.050 1.00 . A A . 43 CYS H 1 1
9 5396 1 1 43 CYS HA H 0.568 12.379 -25.901 1.00 . A A . 43 CYS HA 1 1
9 5397 1 1 43 CYS HB2 H 1.910 14.277 -24.631 1.00 . A A . 43 CYS HB2 1 1
9 5398 1 1 43 CYS HB3 H 3.156 13.865 -25.805 1.00 . A A . 43 CYS HB3 1 1
9 5399 1 1 43 CYS N N 1.715 11.821 -24.279 1.00 . A A . 43 CYS N 1 1
9 5400 1 1 43 CYS O O 2.852 12.108 -27.647 1.00 . A A . 43 CYS O 1 1
9 5401 1 1 43 CYS SG S 1.280 14.913 -26.839 1.00 . A A . 43 CYS SG 1 1
9 5402 1 1 44 GLY C C 2.473 8.425 -27.921 1.00 . A A . 44 GLY C 1 1
9 5403 1 1 44 GLY CA C 3.354 9.439 -27.218 1.00 . A A . 44 GLY CA 1 1
9 5404 1 1 44 GLY H H 2.229 9.942 -25.496 1.00 . A A . 44 GLY H 1 1
9 5405 1 1 44 GLY HA2 H 3.848 10.048 -27.960 1.00 . A A . 44 GLY HA2 1 1
9 5406 1 1 44 GLY HA3 H 4.102 8.912 -26.643 1.00 . A A . 44 GLY HA3 1 1
9 5407 1 1 44 GLY N N 2.602 10.304 -26.327 1.00 . A A . 44 GLY N 1 1
9 5408 1 1 44 GLY O O 1.759 7.684 -27.248 1.00 . A A . 44 GLY O 1 1
9 5409 2 2 1 CA CA CA 4.792 18.028 -23.284 1.00 . B A . 101 CA CA 1 1
10 5410 1 1 1 GLY C C 2.816 -1.368 -7.846 1.00 . A A . 1 GLY C 1 1
10 5411 1 1 1 GLY CA C 3.823 -2.500 -7.889 1.00 . A A . 1 GLY CA 1 1
10 5412 1 1 1 GLY H1 H 4.002 -4.253 -6.715 1.00 . A A . 1 GLY H1 1 1
10 5413 1 1 1 GLY HA2 H 4.809 -2.086 -8.035 1.00 . A A . 1 GLY HA2 1 1
10 5414 1 1 1 GLY HA3 H 3.587 -3.145 -8.723 1.00 . A A . 1 GLY HA3 1 1
10 5415 1 1 1 GLY N N 3.821 -3.291 -6.672 1.00 . A A . 1 GLY N 1 1
10 5416 1 1 1 GLY O O 2.116 -1.188 -6.849 1.00 . A A . 1 GLY O 1 1
10 5417 1 1 2 SER C C 1.980 1.447 -7.807 1.00 . A A . 2 SER C 1 1
10 5418 1 1 2 SER CA C 1.818 0.523 -9.010 1.00 . A A . 2 SER CA 1 1
10 5419 1 1 2 SER CB C 0.375 0.019 -9.089 1.00 . A A . 2 SER CB 1 1
10 5420 1 1 2 SER H H 3.327 -0.796 -9.693 1.00 . A A . 2 SER H 1 1
10 5421 1 1 2 SER HA H 2.047 1.077 -9.908 1.00 . A A . 2 SER HA 1 1
10 5422 1 1 2 SER HB2 H 0.218 -0.735 -8.334 1.00 . A A . 2 SER HB2 1 1
10 5423 1 1 2 SER HB3 H -0.301 0.845 -8.920 1.00 . A A . 2 SER HB3 1 1
10 5424 1 1 2 SER HG H -0.728 -0.191 -10.695 1.00 . A A . 2 SER HG 1 1
10 5425 1 1 2 SER N N 2.743 -0.602 -8.930 1.00 . A A . 2 SER N 1 1
10 5426 1 1 2 SER O O 1.262 1.324 -6.815 1.00 . A A . 2 SER O 1 1
10 5427 1 1 2 SER OG O 0.101 -0.543 -10.361 1.00 . A A . 2 SER OG 1 1
10 5428 1 1 3 MET C C 3.164 4.752 -7.341 1.00 . A A . 3 MET C 1 1
10 5429 1 1 3 MET CA C 3.187 3.317 -6.823 1.00 . A A . 3 MET CA 1 1
10 5430 1 1 3 MET CB C 4.537 3.021 -6.167 1.00 . A A . 3 MET CB 1 1
10 5431 1 1 3 MET CE C 4.767 -0.223 -3.566 1.00 . A A . 3 MET CE 1 1
10 5432 1 1 3 MET CG C 4.429 2.179 -4.907 1.00 . A A . 3 MET CG 1 1
10 5433 1 1 3 MET H H 3.471 2.419 -8.719 1.00 . A A . 3 MET H 1 1
10 5434 1 1 3 MET HA H 2.406 3.200 -6.087 1.00 . A A . 3 MET HA 1 1
10 5435 1 1 3 MET HB2 H 5.160 2.493 -6.875 1.00 . A A . 3 MET HB2 1 1
10 5436 1 1 3 MET HB3 H 5.012 3.956 -5.910 1.00 . A A . 3 MET HB3 1 1
10 5437 1 1 3 MET HE1 H 5.586 -0.395 -2.883 1.00 . A A . 3 MET HE1 1 1
10 5438 1 1 3 MET HE2 H 4.010 0.373 -3.079 1.00 . A A . 3 MET HE2 1 1
10 5439 1 1 3 MET HE3 H 4.343 -1.171 -3.865 1.00 . A A . 3 MET HE3 1 1
10 5440 1 1 3 MET HG2 H 4.801 2.754 -4.072 1.00 . A A . 3 MET HG2 1 1
10 5441 1 1 3 MET HG3 H 3.389 1.938 -4.740 1.00 . A A . 3 MET HG3 1 1
10 5442 1 1 3 MET N N 2.930 2.371 -7.903 1.00 . A A . 3 MET N 1 1
10 5443 1 1 3 MET O O 3.889 5.096 -8.275 1.00 . A A . 3 MET O 1 1
10 5444 1 1 3 MET SD S 5.369 0.644 -5.014 1.00 . A A . 3 MET SD 1 1
10 5445 1 1 4 ILE C C 2.542 7.913 -5.967 1.00 . A A . 4 ILE C 1 1
10 5446 1 1 4 ILE CA C 2.212 6.980 -7.127 1.00 . A A . 4 ILE CA 1 1
10 5447 1 1 4 ILE CB C 0.797 7.303 -7.643 1.00 . A A . 4 ILE CB 1 1
10 5448 1 1 4 ILE CD1 C -1.434 7.813 -6.530 1.00 . A A . 4 ILE CD1 1 1
10 5449 1 1 4 ILE CG1 C -0.254 6.871 -6.619 1.00 . A A . 4 ILE CG1 1 1
10 5450 1 1 4 ILE CG2 C 0.552 6.620 -8.981 1.00 . A A . 4 ILE CG2 1 1
10 5451 1 1 4 ILE H H 1.777 5.250 -5.990 1.00 . A A . 4 ILE H 1 1
10 5452 1 1 4 ILE HA H 2.915 7.157 -7.929 1.00 . A A . 4 ILE HA 1 1
10 5453 1 1 4 ILE HB H 0.727 8.369 -7.793 1.00 . A A . 4 ILE HB 1 1
10 5454 1 1 4 ILE HD11 H -1.728 7.927 -5.497 1.00 . A A . 4 ILE HD11 1 1
10 5455 1 1 4 ILE HD12 H -1.159 8.775 -6.935 1.00 . A A . 4 ILE HD12 1 1
10 5456 1 1 4 ILE HD13 H -2.261 7.408 -7.096 1.00 . A A . 4 ILE HD13 1 1
10 5457 1 1 4 ILE HG12 H -0.629 5.896 -6.885 1.00 . A A . 4 ILE HG12 1 1
10 5458 1 1 4 ILE HG13 H 0.206 6.822 -5.642 1.00 . A A . 4 ILE HG13 1 1
10 5459 1 1 4 ILE HG21 H 1.500 6.386 -9.444 1.00 . A A . 4 ILE HG21 1 1
10 5460 1 1 4 ILE HG22 H -0.004 5.708 -8.822 1.00 . A A . 4 ILE HG22 1 1
10 5461 1 1 4 ILE HG23 H -0.010 7.278 -9.624 1.00 . A A . 4 ILE HG23 1 1
10 5462 1 1 4 ILE N N 2.328 5.583 -6.728 1.00 . A A . 4 ILE N 1 1
10 5463 1 1 4 ILE O O 2.287 7.592 -4.805 1.00 . A A . 4 ILE O 1 1
10 5464 1 1 5 THR C C 3.177 11.470 -5.747 1.00 . A A . 5 THR C 1 1
10 5465 1 1 5 THR CA C 3.475 10.051 -5.274 1.00 . A A . 5 THR CA 1 1
10 5466 1 1 5 THR CB C 4.966 9.948 -4.904 1.00 . A A . 5 THR CB 1 1
10 5467 1 1 5 THR CG2 C 5.280 10.794 -3.679 1.00 . A A . 5 THR CG2 1 1
10 5468 1 1 5 THR H H 3.288 9.269 -7.232 1.00 . A A . 5 THR H 1 1
10 5469 1 1 5 THR HA H 2.891 9.848 -4.388 1.00 . A A . 5 THR HA 1 1
10 5470 1 1 5 THR HB H 5.554 10.312 -5.734 1.00 . A A . 5 THR HB 1 1
10 5471 1 1 5 THR HG1 H 6.249 8.452 -4.825 1.00 . A A . 5 THR HG1 1 1
10 5472 1 1 5 THR HG21 H 4.418 11.394 -3.425 1.00 . A A . 5 THR HG21 1 1
10 5473 1 1 5 THR HG22 H 6.118 11.441 -3.893 1.00 . A A . 5 THR HG22 1 1
10 5474 1 1 5 THR HG23 H 5.525 10.149 -2.849 1.00 . A A . 5 THR HG23 1 1
10 5475 1 1 5 THR N N 3.110 9.071 -6.289 1.00 . A A . 5 THR N 1 1
10 5476 1 1 5 THR O O 4.078 12.244 -6.069 1.00 . A A . 5 THR O 1 1
10 5477 1 1 5 THR OG1 O 5.314 8.583 -4.648 1.00 . A A . 5 THR OG1 1 1
10 5478 1 1 6 PRO C C 1.800 14.237 -5.218 1.00 . A A . 6 PRO C 1 1
10 5479 1 1 6 PRO CA C 1.438 13.149 -6.223 1.00 . A A . 6 PRO CA 1 1
10 5480 1 1 6 PRO CB C -0.082 12.998 -6.322 1.00 . A A . 6 PRO CB 1 1
10 5481 1 1 6 PRO CD C 0.756 10.948 -5.421 1.00 . A A . 6 PRO CD 1 1
10 5482 1 1 6 PRO CG C -0.415 11.890 -5.383 1.00 . A A . 6 PRO CG 1 1
10 5483 1 1 6 PRO HA H 1.840 13.406 -7.191 1.00 . A A . 6 PRO HA 1 1
10 5484 1 1 6 PRO HB2 H -0.558 13.922 -6.028 1.00 . A A . 6 PRO HB2 1 1
10 5485 1 1 6 PRO HB3 H -0.358 12.751 -7.336 1.00 . A A . 6 PRO HB3 1 1
10 5486 1 1 6 PRO HD2 H 0.915 10.503 -4.450 1.00 . A A . 6 PRO HD2 1 1
10 5487 1 1 6 PRO HD3 H 0.601 10.183 -6.168 1.00 . A A . 6 PRO HD3 1 1
10 5488 1 1 6 PRO HG2 H -0.549 12.282 -4.386 1.00 . A A . 6 PRO HG2 1 1
10 5489 1 1 6 PRO HG3 H -1.312 11.386 -5.713 1.00 . A A . 6 PRO HG3 1 1
10 5490 1 1 6 PRO N N 1.883 11.821 -5.791 1.00 . A A . 6 PRO N 1 1
10 5491 1 1 6 PRO O O 1.950 13.969 -4.026 1.00 . A A . 6 PRO O 1 1
10 5492 1 1 7 SER C C 1.742 17.898 -5.425 1.00 . A A . 7 SER C 1 1
10 5493 1 1 7 SER CA C 2.288 16.594 -4.852 1.00 . A A . 7 SER CA 1 1
10 5494 1 1 7 SER CB C 3.806 16.689 -4.691 1.00 . A A . 7 SER CB 1 1
10 5495 1 1 7 SER H H 1.807 15.615 -6.667 1.00 . A A . 7 SER H 1 1
10 5496 1 1 7 SER HA H 1.842 16.425 -3.883 1.00 . A A . 7 SER HA 1 1
10 5497 1 1 7 SER HB2 H 4.222 17.217 -5.535 1.00 . A A . 7 SER HB2 1 1
10 5498 1 1 7 SER HB3 H 4.036 17.226 -3.782 1.00 . A A . 7 SER HB3 1 1
10 5499 1 1 7 SER HG H 4.968 15.352 -3.855 1.00 . A A . 7 SER HG 1 1
10 5500 1 1 7 SER N N 1.939 15.465 -5.707 1.00 . A A . 7 SER N 1 1
10 5501 1 1 7 SER O O 2.283 18.975 -5.172 1.00 . A A . 7 SER O 1 1
10 5502 1 1 7 SER OG O 4.394 15.402 -4.623 1.00 . A A . 7 SER OG 1 1
10 5503 1 1 8 CYS C C -1.474 18.826 -6.825 1.00 . A A . 8 CYS C 1 1
10 5504 1 1 8 CYS CA C 0.046 18.963 -6.809 1.00 . A A . 8 CYS CA 1 1
10 5505 1 1 8 CYS CB C 0.567 19.156 -8.234 1.00 . A A . 8 CYS CB 1 1
10 5506 1 1 8 CYS H H 0.280 16.907 -6.363 1.00 . A A . 8 CYS H 1 1
10 5507 1 1 8 CYS HA H 0.311 19.826 -6.217 1.00 . A A . 8 CYS HA 1 1
10 5508 1 1 8 CYS HB2 H 1.539 18.692 -8.320 1.00 . A A . 8 CYS HB2 1 1
10 5509 1 1 8 CYS HB3 H -0.115 18.683 -8.926 1.00 . A A . 8 CYS HB3 1 1
10 5510 1 1 8 CYS N N 0.667 17.793 -6.198 1.00 . A A . 8 CYS N 1 1
10 5511 1 1 8 CYS O O -2.010 17.732 -6.653 1.00 . A A . 8 CYS O 1 1
10 5512 1 1 8 CYS SG S 0.741 20.900 -8.731 1.00 . A A . 8 CYS SG 1 1
10 5513 1 1 9 GLN C C -4.127 20.631 -8.336 1.00 . A A . 9 GLN C 1 1
10 5514 1 1 9 GLN CA C -3.618 19.950 -7.071 1.00 . A A . 9 GLN CA 1 1
10 5515 1 1 9 GLN CB C -4.179 20.656 -5.835 1.00 . A A . 9 GLN CB 1 1
10 5516 1 1 9 GLN CD C -4.834 19.053 -3.996 1.00 . A A . 9 GLN CD 1 1
10 5517 1 1 9 GLN CG C -3.776 20.001 -4.524 1.00 . A A . 9 GLN CG 1 1
10 5518 1 1 9 GLN H H -1.676 20.786 -7.163 1.00 . A A . 9 GLN H 1 1
10 5519 1 1 9 GLN HA H -3.953 18.923 -7.070 1.00 . A A . 9 GLN HA 1 1
10 5520 1 1 9 GLN HB2 H -3.826 21.676 -5.827 1.00 . A A . 9 GLN HB2 1 1
10 5521 1 1 9 GLN HB3 H -5.258 20.657 -5.895 1.00 . A A . 9 GLN HB3 1 1
10 5522 1 1 9 GLN HE21 H -4.877 20.027 -2.263 1.00 . A A . 9 GLN HE21 1 1
10 5523 1 1 9 GLN HE22 H -5.946 18.676 -2.392 1.00 . A A . 9 GLN HE22 1 1
10 5524 1 1 9 GLN HG2 H -2.863 19.446 -4.680 1.00 . A A . 9 GLN HG2 1 1
10 5525 1 1 9 GLN HG3 H -3.606 20.774 -3.789 1.00 . A A . 9 GLN HG3 1 1
10 5526 1 1 9 GLN N N -2.161 19.945 -7.033 1.00 . A A . 9 GLN N 1 1
10 5527 1 1 9 GLN NE2 N -5.262 19.273 -2.758 1.00 . A A . 9 GLN NE2 1 1
10 5528 1 1 9 GLN O O -3.358 21.244 -9.077 1.00 . A A . 9 GLN O 1 1
10 5529 1 1 9 GLN OE1 O -5.262 18.132 -4.692 1.00 . A A . 9 GLN OE1 1 1
10 5530 1 1 10 LYS C C -5.492 20.509 -11.036 1.00 . A A . 10 LYS C 1 1
10 5531 1 1 10 LYS CA C -6.043 21.127 -9.755 1.00 . A A . 10 LYS CA 1 1
10 5532 1 1 10 LYS CB C -5.800 22.638 -9.760 1.00 . A A . 10 LYS CB 1 1
10 5533 1 1 10 LYS CD C -6.808 24.591 -10.976 1.00 . A A . 10 LYS CD 1 1
10 5534 1 1 10 LYS CE C -6.112 25.763 -10.301 1.00 . A A . 10 LYS CE 1 1
10 5535 1 1 10 LYS CG C -7.058 23.455 -9.999 1.00 . A A . 10 LYS CG 1 1
10 5536 1 1 10 LYS H H -5.991 20.019 -7.951 1.00 . A A . 10 LYS H 1 1
10 5537 1 1 10 LYS HA H -7.105 20.941 -9.707 1.00 . A A . 10 LYS HA 1 1
10 5538 1 1 10 LYS HB2 H -5.384 22.927 -8.806 1.00 . A A . 10 LYS HB2 1 1
10 5539 1 1 10 LYS HB3 H -5.090 22.874 -10.539 1.00 . A A . 10 LYS HB3 1 1
10 5540 1 1 10 LYS HD2 H -6.184 24.232 -11.781 1.00 . A A . 10 LYS HD2 1 1
10 5541 1 1 10 LYS HD3 H -7.755 24.927 -11.375 1.00 . A A . 10 LYS HD3 1 1
10 5542 1 1 10 LYS HE2 H -5.415 25.380 -9.572 1.00 . A A . 10 LYS HE2 1 1
10 5543 1 1 10 LYS HE3 H -5.575 26.326 -11.050 1.00 . A A . 10 LYS HE3 1 1
10 5544 1 1 10 LYS HG2 H -7.824 22.810 -10.403 1.00 . A A . 10 LYS HG2 1 1
10 5545 1 1 10 LYS HG3 H -7.393 23.868 -9.058 1.00 . A A . 10 LYS HG3 1 1
10 5546 1 1 10 LYS HZ1 H -7.457 27.361 -10.295 1.00 . A A . 10 LYS HZ1 1 1
10 5547 1 1 10 LYS HZ2 H -6.611 27.173 -8.843 1.00 . A A . 10 LYS HZ2 1 1
10 5548 1 1 10 LYS HZ3 H -7.871 26.113 -9.230 1.00 . A A . 10 LYS HZ3 1 1
10 5549 1 1 10 LYS N N -5.429 20.521 -8.579 1.00 . A A . 10 LYS N 1 1
10 5550 1 1 10 LYS NZ N -7.081 26.666 -9.619 1.00 . A A . 10 LYS NZ 1 1
10 5551 1 1 10 LYS O O -4.799 19.493 -10.998 1.00 . A A . 10 LYS O 1 1
10 5552 1 1 11 GLY C C -3.826 20.454 -13.479 1.00 . A A . 11 GLY C 1 1
10 5553 1 1 11 GLY CA C -5.332 20.626 -13.446 1.00 . A A . 11 GLY CA 1 1
10 5554 1 1 11 GLY H H -6.361 21.936 -12.139 1.00 . A A . 11 GLY H 1 1
10 5555 1 1 11 GLY HA2 H -5.797 19.671 -13.639 1.00 . A A . 11 GLY HA2 1 1
10 5556 1 1 11 GLY HA3 H -5.621 21.319 -14.222 1.00 . A A . 11 GLY HA3 1 1
10 5557 1 1 11 GLY N N -5.805 21.129 -12.169 1.00 . A A . 11 GLY N 1 1
10 5558 1 1 11 GLY O O -3.301 19.668 -14.268 1.00 . A A . 11 GLY O 1 1
10 5559 1 1 12 TYR C C -1.217 19.764 -12.033 1.00 . A A . 12 TYR C 1 1
10 5560 1 1 12 TYR CA C -1.674 21.121 -12.560 1.00 . A A . 12 TYR CA 1 1
10 5561 1 1 12 TYR CB C -1.126 22.237 -11.670 1.00 . A A . 12 TYR CB 1 1
10 5562 1 1 12 TYR CD1 C -2.346 24.162 -12.758 1.00 . A A . 12 TYR CD1 1 1
10 5563 1 1 12 TYR CD2 C 0.019 24.328 -12.504 1.00 . A A . 12 TYR CD2 1 1
10 5564 1 1 12 TYR CE1 C -2.374 25.407 -13.356 1.00 . A A . 12 TYR CE1 1 1
10 5565 1 1 12 TYR CE2 C 0.000 25.574 -13.100 1.00 . A A . 12 TYR CE2 1 1
10 5566 1 1 12 TYR CG C -1.152 23.601 -12.323 1.00 . A A . 12 TYR CG 1 1
10 5567 1 1 12 TYR CZ C -1.199 26.109 -13.525 1.00 . A A . 12 TYR CZ 1 1
10 5568 1 1 12 TYR H H -3.604 21.801 -12.019 1.00 . A A . 12 TYR H 1 1
10 5569 1 1 12 TYR HA H -1.292 21.252 -13.562 1.00 . A A . 12 TYR HA 1 1
10 5570 1 1 12 TYR HB2 H -1.715 22.291 -10.767 1.00 . A A . 12 TYR HB2 1 1
10 5571 1 1 12 TYR HB3 H -0.101 22.012 -11.412 1.00 . A A . 12 TYR HB3 1 1
10 5572 1 1 12 TYR HD1 H -3.264 23.609 -12.624 1.00 . A A . 12 TYR HD1 1 1
10 5573 1 1 12 TYR HD2 H 0.956 23.906 -12.171 1.00 . A A . 12 TYR HD2 1 1
10 5574 1 1 12 TYR HE1 H -3.312 25.826 -13.688 1.00 . A A . 12 TYR HE1 1 1
10 5575 1 1 12 TYR HE2 H 0.920 26.125 -13.233 1.00 . A A . 12 TYR HE2 1 1
10 5576 1 1 12 TYR HH H -1.196 28.030 -13.441 1.00 . A A . 12 TYR HH 1 1
10 5577 1 1 12 TYR N N -3.129 21.192 -12.622 1.00 . A A . 12 TYR N 1 1
10 5578 1 1 12 TYR O O -1.974 19.056 -11.368 1.00 . A A . 12 TYR O 1 1
10 5579 1 1 12 TYR OH O -1.223 27.350 -14.119 1.00 . A A . 12 TYR OH 1 1
10 5580 1 1 13 PHE C C 2.079 18.270 -11.600 1.00 . A A . 13 PHE C 1 1
10 5581 1 1 13 PHE CA C 0.587 18.136 -11.892 1.00 . A A . 13 PHE CA 1 1
10 5582 1 1 13 PHE CB C 0.358 17.058 -12.952 1.00 . A A . 13 PHE CB 1 1
10 5583 1 1 13 PHE CD1 C 1.808 17.947 -14.797 1.00 . A A . 13 PHE CD1 1 1
10 5584 1 1 13 PHE CD2 C 2.256 15.761 -13.958 1.00 . A A . 13 PHE CD2 1 1
10 5585 1 1 13 PHE CE1 C 2.855 17.821 -15.690 1.00 . A A . 13 PHE CE1 1 1
10 5586 1 1 13 PHE CE2 C 3.305 15.629 -14.849 1.00 . A A . 13 PHE CE2 1 1
10 5587 1 1 13 PHE CG C 1.497 16.919 -13.922 1.00 . A A . 13 PHE CG 1 1
10 5588 1 1 13 PHE CZ C 3.605 16.662 -15.715 1.00 . A A . 13 PHE CZ 1 1
10 5589 1 1 13 PHE H H 0.582 20.015 -12.867 1.00 . A A . 13 PHE H 1 1
10 5590 1 1 13 PHE HA H 0.079 17.850 -10.984 1.00 . A A . 13 PHE HA 1 1
10 5591 1 1 13 PHE HB2 H 0.221 16.105 -12.463 1.00 . A A . 13 PHE HB2 1 1
10 5592 1 1 13 PHE HB3 H -0.531 17.299 -13.515 1.00 . A A . 13 PHE HB3 1 1
10 5593 1 1 13 PHE HD1 H 1.223 18.855 -14.778 1.00 . A A . 13 PHE HD1 1 1
10 5594 1 1 13 PHE HD2 H 2.022 14.952 -13.279 1.00 . A A . 13 PHE HD2 1 1
10 5595 1 1 13 PHE HE1 H 3.088 18.630 -16.367 1.00 . A A . 13 PHE HE1 1 1
10 5596 1 1 13 PHE HE2 H 3.889 14.721 -14.865 1.00 . A A . 13 PHE HE2 1 1
10 5597 1 1 13 PHE HZ H 4.423 16.561 -16.413 1.00 . A A . 13 PHE HZ 1 1
10 5598 1 1 13 PHE N N 0.027 19.408 -12.334 1.00 . A A . 13 PHE N 1 1
10 5599 1 1 13 PHE O O 2.771 19.125 -12.155 1.00 . A A . 13 PHE O 1 1
10 5600 1 1 14 PRO C C 4.910 16.931 -11.450 1.00 . A A . 14 PRO C 1 1
10 5601 1 1 14 PRO CA C 4.001 17.408 -10.323 1.00 . A A . 14 PRO CA 1 1
10 5602 1 1 14 PRO CB C 4.048 16.430 -9.146 1.00 . A A . 14 PRO CB 1 1
10 5603 1 1 14 PRO CD C 1.820 16.362 -10.009 1.00 . A A . 14 PRO CD 1 1
10 5604 1 1 14 PRO CG C 2.886 15.523 -9.361 1.00 . A A . 14 PRO CG 1 1
10 5605 1 1 14 PRO HA H 4.321 18.386 -9.993 1.00 . A A . 14 PRO HA 1 1
10 5606 1 1 14 PRO HB2 H 4.983 15.887 -9.164 1.00 . A A . 14 PRO HB2 1 1
10 5607 1 1 14 PRO HB3 H 3.959 16.973 -8.218 1.00 . A A . 14 PRO HB3 1 1
10 5608 1 1 14 PRO HD2 H 1.247 15.771 -10.708 1.00 . A A . 14 PRO HD2 1 1
10 5609 1 1 14 PRO HD3 H 1.174 16.796 -9.260 1.00 . A A . 14 PRO HD3 1 1
10 5610 1 1 14 PRO HG2 H 3.170 14.710 -10.011 1.00 . A A . 14 PRO HG2 1 1
10 5611 1 1 14 PRO HG3 H 2.538 15.143 -8.412 1.00 . A A . 14 PRO HG3 1 1
10 5612 1 1 14 PRO N N 2.587 17.407 -10.709 1.00 . A A . 14 PRO N 1 1
10 5613 1 1 14 PRO O O 4.553 16.030 -12.210 1.00 . A A . 14 PRO O 1 1
10 5614 1 1 15 CYS C C 7.707 15.836 -12.272 1.00 . A A . 15 CYS C 1 1
10 5615 1 1 15 CYS CA C 7.048 17.176 -12.587 1.00 . A A . 15 CYS CA 1 1
10 5616 1 1 15 CYS CB C 8.117 18.262 -12.723 1.00 . A A . 15 CYS CB 1 1
10 5617 1 1 15 CYS H H 6.315 18.250 -10.916 1.00 . A A . 15 CYS H 1 1
10 5618 1 1 15 CYS HA H 6.514 17.090 -13.521 1.00 . A A . 15 CYS HA 1 1
10 5619 1 1 15 CYS HB2 H 8.122 18.866 -11.827 1.00 . A A . 15 CYS HB2 1 1
10 5620 1 1 15 CYS HB3 H 9.083 17.794 -12.840 1.00 . A A . 15 CYS HB3 1 1
10 5621 1 1 15 CYS N N 6.087 17.539 -11.552 1.00 . A A . 15 CYS N 1 1
10 5622 1 1 15 CYS O O 8.862 15.784 -11.851 1.00 . A A . 15 CYS O 1 1
10 5623 1 1 15 CYS SG S 7.865 19.379 -14.140 1.00 . A A . 15 CYS SG 1 1
10 5624 1 1 16 GLY C C 7.887 13.244 -10.760 1.00 . A A . 16 GLY C 1 1
10 5625 1 1 16 GLY CA C 7.490 13.428 -12.212 1.00 . A A . 16 GLY CA 1 1
10 5626 1 1 16 GLY H H 6.048 14.856 -12.815 1.00 . A A . 16 GLY H 1 1
10 5627 1 1 16 GLY HA2 H 6.738 12.696 -12.465 1.00 . A A . 16 GLY HA2 1 1
10 5628 1 1 16 GLY HA3 H 8.359 13.267 -12.833 1.00 . A A . 16 GLY HA3 1 1
10 5629 1 1 16 GLY N N 6.962 14.754 -12.479 1.00 . A A . 16 GLY N 1 1
10 5630 1 1 16 GLY O O 7.050 12.927 -9.917 1.00 . A A . 16 GLY O 1 1
10 5631 1 1 17 ASN C C 10.057 14.646 -8.520 1.00 . A A . 17 ASN C 1 1
10 5632 1 1 17 ASN CA C 9.675 13.292 -9.110 1.00 . A A . 17 ASN CA 1 1
10 5633 1 1 17 ASN CB C 10.886 12.357 -9.094 1.00 . A A . 17 ASN CB 1 1
10 5634 1 1 17 ASN CG C 10.492 10.903 -8.923 1.00 . A A . 17 ASN CG 1 1
10 5635 1 1 17 ASN H H 9.789 13.693 -11.185 1.00 . A A . 17 ASN H 1 1
10 5636 1 1 17 ASN HA H 8.890 12.859 -8.509 1.00 . A A . 17 ASN HA 1 1
10 5637 1 1 17 ASN HB2 H 11.423 12.457 -10.027 1.00 . A A . 17 ASN HB2 1 1
10 5638 1 1 17 ASN HB3 H 11.537 12.633 -8.278 1.00 . A A . 17 ASN HB3 1 1
10 5639 1 1 17 ASN HD21 H 12.389 10.340 -9.118 1.00 . A A . 17 ASN HD21 1 1
10 5640 1 1 17 ASN HD22 H 11.249 9.066 -8.868 1.00 . A A . 17 ASN HD22 1 1
10 5641 1 1 17 ASN N N 9.169 13.441 -10.469 1.00 . A A . 17 ASN N 1 1
10 5642 1 1 17 ASN ND2 N 11.476 10.013 -8.975 1.00 . A A . 17 ASN ND2 1 1
10 5643 1 1 17 ASN O O 10.094 14.817 -7.301 1.00 . A A . 17 ASN O 1 1
10 5644 1 1 17 ASN OD1 O 9.316 10.584 -8.747 1.00 . A A . 17 ASN OD1 1 1
10 5645 1 1 18 LEU C C 9.604 17.589 -8.139 1.00 . A A . 18 LEU C 1 1
10 5646 1 1 18 LEU CA C 10.718 16.948 -8.959 1.00 . A A . 18 LEU CA 1 1
10 5647 1 1 18 LEU CB C 11.045 17.823 -10.170 1.00 . A A . 18 LEU CB 1 1
10 5648 1 1 18 LEU CD1 C 12.658 18.592 -11.929 1.00 . A A . 18 LEU CD1 1 1
10 5649 1 1 18 LEU CD2 C 13.410 18.383 -9.552 1.00 . A A . 18 LEU CD2 1 1
10 5650 1 1 18 LEU CG C 12.503 17.812 -10.633 1.00 . A A . 18 LEU CG 1 1
10 5651 1 1 18 LEU H H 10.294 15.411 -10.352 1.00 . A A . 18 LEU H 1 1
10 5652 1 1 18 LEU HA H 11.599 16.859 -8.341 1.00 . A A . 18 LEU HA 1 1
10 5653 1 1 18 LEU HB2 H 10.434 17.489 -10.995 1.00 . A A . 18 LEU HB2 1 1
10 5654 1 1 18 LEU HB3 H 10.784 18.842 -9.921 1.00 . A A . 18 LEU HB3 1 1
10 5655 1 1 18 LEU HD11 H 13.474 18.180 -12.502 1.00 . A A . 18 LEU HD11 1 1
10 5656 1 1 18 LEU HD12 H 12.863 19.628 -11.702 1.00 . A A . 18 LEU HD12 1 1
10 5657 1 1 18 LEU HD13 H 11.744 18.524 -12.501 1.00 . A A . 18 LEU HD13 1 1
10 5658 1 1 18 LEU HD21 H 12.819 18.639 -8.686 1.00 . A A . 18 LEU HD21 1 1
10 5659 1 1 18 LEU HD22 H 13.902 19.269 -9.927 1.00 . A A . 18 LEU HD22 1 1
10 5660 1 1 18 LEU HD23 H 14.151 17.647 -9.279 1.00 . A A . 18 LEU HD23 1 1
10 5661 1 1 18 LEU HG H 12.806 16.791 -10.821 1.00 . A A . 18 LEU HG 1 1
10 5662 1 1 18 LEU N N 10.340 15.607 -9.393 1.00 . A A . 18 LEU N 1 1
10 5663 1 1 18 LEU O O 8.542 16.998 -7.944 1.00 . A A . 18 LEU O 1 1
10 5664 1 1 19 THR C C 8.227 20.652 -7.671 1.00 . A A . 19 THR C 1 1
10 5665 1 1 19 THR CA C 8.870 19.529 -6.865 1.00 . A A . 19 THR CA 1 1
10 5666 1 1 19 THR CB C 9.506 20.123 -5.594 1.00 . A A . 19 THR CB 1 1
10 5667 1 1 19 THR CG2 C 10.556 21.164 -5.951 1.00 . A A . 19 THR CG2 1 1
10 5668 1 1 19 THR H H 10.717 19.225 -7.853 1.00 . A A . 19 THR H 1 1
10 5669 1 1 19 THR HA H 8.103 18.829 -6.565 1.00 . A A . 19 THR HA 1 1
10 5670 1 1 19 THR HB H 9.983 19.326 -5.043 1.00 . A A . 19 THR HB 1 1
10 5671 1 1 19 THR HG1 H 8.045 20.035 -4.273 1.00 . A A . 19 THR HG1 1 1
10 5672 1 1 19 THR HG21 H 10.089 22.135 -6.029 1.00 . A A . 19 THR HG21 1 1
10 5673 1 1 19 THR HG22 H 11.012 20.907 -6.895 1.00 . A A . 19 THR HG22 1 1
10 5674 1 1 19 THR HG23 H 11.313 21.190 -5.181 1.00 . A A . 19 THR HG23 1 1
10 5675 1 1 19 THR N N 9.852 18.806 -7.663 1.00 . A A . 19 THR N 1 1
10 5676 1 1 19 THR O O 7.680 21.600 -7.107 1.00 . A A . 19 THR O 1 1
10 5677 1 1 19 THR OG1 O 8.495 20.719 -4.773 1.00 . A A . 19 THR OG1 1 1
10 5678 1 1 20 LYS C C 6.303 21.155 -10.293 1.00 . A A . 20 LYS C 1 1
10 5679 1 1 20 LYS CA C 7.717 21.544 -9.878 1.00 . A A . 20 LYS CA 1 1
10 5680 1 1 20 LYS CB C 8.594 21.725 -11.119 1.00 . A A . 20 LYS CB 1 1
10 5681 1 1 20 LYS CD C 9.207 23.282 -12.992 1.00 . A A . 20 LYS CD 1 1
10 5682 1 1 20 LYS CE C 8.679 24.257 -14.033 1.00 . A A . 20 LYS CE 1 1
10 5683 1 1 20 LYS CG C 8.105 22.816 -12.055 1.00 . A A . 20 LYS CG 1 1
10 5684 1 1 20 LYS H H 8.744 19.760 -9.384 1.00 . A A . 20 LYS H 1 1
10 5685 1 1 20 LYS HA H 7.677 22.478 -9.337 1.00 . A A . 20 LYS HA 1 1
10 5686 1 1 20 LYS HB2 H 9.597 21.972 -10.804 1.00 . A A . 20 LYS HB2 1 1
10 5687 1 1 20 LYS HB3 H 8.617 20.794 -11.667 1.00 . A A . 20 LYS HB3 1 1
10 5688 1 1 20 LYS HD2 H 9.976 23.773 -12.414 1.00 . A A . 20 LYS HD2 1 1
10 5689 1 1 20 LYS HD3 H 9.627 22.423 -13.496 1.00 . A A . 20 LYS HD3 1 1
10 5690 1 1 20 LYS HE2 H 8.405 23.705 -14.918 1.00 . A A . 20 LYS HE2 1 1
10 5691 1 1 20 LYS HE3 H 7.806 24.752 -13.633 1.00 . A A . 20 LYS HE3 1 1
10 5692 1 1 20 LYS HG2 H 7.286 22.432 -12.644 1.00 . A A . 20 LYS HG2 1 1
10 5693 1 1 20 LYS HG3 H 7.766 23.657 -11.467 1.00 . A A . 20 LYS HG3 1 1
10 5694 1 1 20 LYS HZ1 H 9.644 25.491 -15.415 1.00 . A A . 20 LYS HZ1 1 1
10 5695 1 1 20 LYS HZ2 H 10.648 24.939 -14.171 1.00 . A A . 20 LYS HZ2 1 1
10 5696 1 1 20 LYS HZ3 H 9.521 26.162 -13.867 1.00 . A A . 20 LYS HZ3 1 1
10 5697 1 1 20 LYS N N 8.295 20.539 -8.993 1.00 . A A . 20 LYS N 1 1
10 5698 1 1 20 LYS NZ N 9.694 25.284 -14.397 1.00 . A A . 20 LYS NZ 1 1
10 5699 1 1 20 LYS O O 5.951 19.975 -10.305 1.00 . A A . 20 LYS O 1 1
10 5700 1 1 21 CYS C C 3.834 22.588 -12.394 1.00 . A A . 21 CYS C 1 1
10 5701 1 1 21 CYS CA C 4.119 21.916 -11.054 1.00 . A A . 21 CYS CA 1 1
10 5702 1 1 21 CYS CB C 3.145 22.434 -9.993 1.00 . A A . 21 CYS CB 1 1
10 5703 1 1 21 CYS H H 5.834 23.074 -10.607 1.00 . A A . 21 CYS H 1 1
10 5704 1 1 21 CYS HA H 3.985 20.850 -11.164 1.00 . A A . 21 CYS HA 1 1
10 5705 1 1 21 CYS HB2 H 3.590 23.280 -9.491 1.00 . A A . 21 CYS HB2 1 1
10 5706 1 1 21 CYS HB3 H 2.232 22.748 -10.477 1.00 . A A . 21 CYS HB3 1 1
10 5707 1 1 21 CYS N N 5.495 22.153 -10.636 1.00 . A A . 21 CYS N 1 1
10 5708 1 1 21 CYS O O 4.037 23.792 -12.553 1.00 . A A . 21 CYS O 1 1
10 5709 1 1 21 CYS SG S 2.707 21.204 -8.723 1.00 . A A . 21 CYS SG 1 1
10 5710 1 1 22 LEU C C 1.551 22.585 -14.823 1.00 . A A . 22 LEU C 1 1
10 5711 1 1 22 LEU CA C 3.047 22.320 -14.682 1.00 . A A . 22 LEU CA 1 1
10 5712 1 1 22 LEU CB C 3.505 21.334 -15.758 1.00 . A A . 22 LEU CB 1 1
10 5713 1 1 22 LEU CD1 C 5.521 20.041 -16.497 1.00 . A A . 22 LEU CD1 1 1
10 5714 1 1 22 LEU CD2 C 5.145 22.362 -17.350 1.00 . A A . 22 LEU CD2 1 1
10 5715 1 1 22 LEU CG C 4.976 21.422 -16.166 1.00 . A A . 22 LEU CG 1 1
10 5716 1 1 22 LEU H H 3.220 20.851 -13.169 1.00 . A A . 22 LEU H 1 1
10 5717 1 1 22 LEU HA H 3.579 23.251 -14.808 1.00 . A A . 22 LEU HA 1 1
10 5718 1 1 22 LEU HB2 H 3.323 20.336 -15.390 1.00 . A A . 22 LEU HB2 1 1
10 5719 1 1 22 LEU HB3 H 2.905 21.505 -16.640 1.00 . A A . 22 LEU HB3 1 1
10 5720 1 1 22 LEU HD11 H 5.203 19.338 -15.743 1.00 . A A . 22 LEU HD11 1 1
10 5721 1 1 22 LEU HD12 H 6.600 20.077 -16.523 1.00 . A A . 22 LEU HD12 1 1
10 5722 1 1 22 LEU HD13 H 5.149 19.729 -17.462 1.00 . A A . 22 LEU HD13 1 1
10 5723 1 1 22 LEU HD21 H 4.876 23.365 -17.054 1.00 . A A . 22 LEU HD21 1 1
10 5724 1 1 22 LEU HD22 H 4.504 22.041 -18.159 1.00 . A A . 22 LEU HD22 1 1
10 5725 1 1 22 LEU HD23 H 6.174 22.347 -17.678 1.00 . A A . 22 LEU HD23 1 1
10 5726 1 1 22 LEU HG H 5.550 21.817 -15.339 1.00 . A A . 22 LEU HG 1 1
10 5727 1 1 22 LEU N N 3.361 21.802 -13.355 1.00 . A A . 22 LEU N 1 1
10 5728 1 1 22 LEU O O 0.726 22.027 -14.100 1.00 . A A . 22 LEU O 1 1
10 5729 1 1 23 PRO C C -0.993 22.663 -16.655 1.00 . A A . 23 PRO C 1 1
10 5730 1 1 23 PRO CA C -0.206 23.814 -16.037 1.00 . A A . 23 PRO CA 1 1
10 5731 1 1 23 PRO CB C -0.096 24.978 -17.025 1.00 . A A . 23 PRO CB 1 1
10 5732 1 1 23 PRO CD C 2.123 24.160 -16.676 1.00 . A A . 23 PRO CD 1 1
10 5733 1 1 23 PRO CG C 1.215 24.777 -17.704 1.00 . A A . 23 PRO CG 1 1
10 5734 1 1 23 PRO HA H -0.704 24.148 -15.139 1.00 . A A . 23 PRO HA 1 1
10 5735 1 1 23 PRO HB2 H -0.916 24.934 -17.728 1.00 . A A . 23 PRO HB2 1 1
10 5736 1 1 23 PRO HB3 H -0.124 25.914 -16.489 1.00 . A A . 23 PRO HB3 1 1
10 5737 1 1 23 PRO HD2 H 2.806 23.466 -17.143 1.00 . A A . 23 PRO HD2 1 1
10 5738 1 1 23 PRO HD3 H 2.666 24.927 -16.143 1.00 . A A . 23 PRO HD3 1 1
10 5739 1 1 23 PRO HG2 H 1.095 24.112 -18.545 1.00 . A A . 23 PRO HG2 1 1
10 5740 1 1 23 PRO HG3 H 1.609 25.728 -18.029 1.00 . A A . 23 PRO HG3 1 1
10 5741 1 1 23 PRO N N 1.192 23.457 -15.777 1.00 . A A . 23 PRO N 1 1
10 5742 1 1 23 PRO O O -0.421 21.640 -17.033 1.00 . A A . 23 PRO O 1 1
10 5743 1 1 24 ARG C C -3.028 21.763 -18.843 1.00 . A A . 24 ARG C 1 1
10 5744 1 1 24 ARG CA C -3.172 21.811 -17.325 1.00 . A A . 24 ARG CA 1 1
10 5745 1 1 24 ARG CB C -4.630 22.077 -16.948 1.00 . A A . 24 ARG CB 1 1
10 5746 1 1 24 ARG CD C -6.110 22.816 -18.840 1.00 . A A . 24 ARG CD 1 1
10 5747 1 1 24 ARG CG C -5.241 23.264 -17.675 1.00 . A A . 24 ARG CG 1 1
10 5748 1 1 24 ARG CZ C -8.387 21.971 -19.223 1.00 . A A . 24 ARG CZ 1 1
10 5749 1 1 24 ARG H H -2.704 23.674 -16.434 1.00 . A A . 24 ARG H 1 1
10 5750 1 1 24 ARG HA H -2.872 20.858 -16.916 1.00 . A A . 24 ARG HA 1 1
10 5751 1 1 24 ARG HB2 H -5.216 21.200 -17.181 1.00 . A A . 24 ARG HB2 1 1
10 5752 1 1 24 ARG HB3 H -4.687 22.266 -15.886 1.00 . A A . 24 ARG HB3 1 1
10 5753 1 1 24 ARG HD2 H -6.267 23.657 -19.499 1.00 . A A . 24 ARG HD2 1 1
10 5754 1 1 24 ARG HD3 H -5.596 22.032 -19.375 1.00 . A A . 24 ARG HD3 1 1
10 5755 1 1 24 ARG HE H -7.554 22.232 -17.429 1.00 . A A . 24 ARG HE 1 1
10 5756 1 1 24 ARG HG2 H -5.849 23.826 -16.982 1.00 . A A . 24 ARG HG2 1 1
10 5757 1 1 24 ARG HG3 H -4.446 23.892 -18.050 1.00 . A A . 24 ARG HG3 1 1
10 5758 1 1 24 ARG HH11 H -7.349 22.408 -20.900 1.00 . A A . 24 ARG HH11 1 1
10 5759 1 1 24 ARG HH12 H -8.955 21.811 -21.155 1.00 . A A . 24 ARG HH12 1 1
10 5760 1 1 24 ARG HH21 H -9.671 21.445 -17.753 1.00 . A A . 24 ARG HH21 1 1
10 5761 1 1 24 ARG HH22 H -10.275 21.264 -19.365 1.00 . A A . 24 ARG HH22 1 1
10 5762 1 1 24 ARG N N -2.306 22.836 -16.753 1.00 . A A . 24 ARG N 1 1
10 5763 1 1 24 ARG NE N -7.407 22.315 -18.394 1.00 . A A . 24 ARG NE 1 1
10 5764 1 1 24 ARG NH1 N -8.217 22.072 -20.534 1.00 . A A . 24 ARG NH1 1 1
10 5765 1 1 24 ARG NH2 N -9.539 21.523 -18.740 1.00 . A A . 24 ARG NH2 1 1
10 5766 1 1 24 ARG O O -3.227 20.718 -19.462 1.00 . A A . 24 ARG O 1 1
10 5767 1 1 25 ALA C C -1.303 22.178 -21.340 1.00 . A A . 25 ALA C 1 1
10 5768 1 1 25 ALA CA C -2.510 22.987 -20.881 1.00 . A A . 25 ALA CA 1 1
10 5769 1 1 25 ALA CB C -2.368 24.440 -21.309 1.00 . A A . 25 ALA CB 1 1
10 5770 1 1 25 ALA H H -2.537 23.700 -18.889 1.00 . A A . 25 ALA H 1 1
10 5771 1 1 25 ALA HA H -3.399 22.586 -21.347 1.00 . A A . 25 ALA HA 1 1
10 5772 1 1 25 ALA HB1 H -3.097 24.662 -22.075 1.00 . A A . 25 ALA HB1 1 1
10 5773 1 1 25 ALA HB2 H -2.532 25.084 -20.458 1.00 . A A . 25 ALA HB2 1 1
10 5774 1 1 25 ALA HB3 H -1.374 24.605 -21.699 1.00 . A A . 25 ALA HB3 1 1
10 5775 1 1 25 ALA N N -2.682 22.901 -19.436 1.00 . A A . 25 ALA N 1 1
10 5776 1 1 25 ALA O O -1.132 21.919 -22.532 1.00 . A A . 25 ALA O 1 1
10 5777 1 1 26 PHE C C 0.377 19.777 -21.535 1.00 . A A . 26 PHE C 1 1
10 5778 1 1 26 PHE CA C 0.728 21.001 -20.694 1.00 . A A . 26 PHE CA 1 1
10 5779 1 1 26 PHE CB C 1.424 20.564 -19.404 1.00 . A A . 26 PHE CB 1 1
10 5780 1 1 26 PHE CD1 C -0.369 19.108 -18.424 1.00 . A A . 26 PHE CD1 1 1
10 5781 1 1 26 PHE CD2 C 1.775 18.147 -18.828 1.00 . A A . 26 PHE CD2 1 1
10 5782 1 1 26 PHE CE1 C -0.823 17.897 -17.935 1.00 . A A . 26 PHE CE1 1 1
10 5783 1 1 26 PHE CE2 C 1.327 16.933 -18.342 1.00 . A A . 26 PHE CE2 1 1
10 5784 1 1 26 PHE CG C 0.933 19.247 -18.874 1.00 . A A . 26 PHE CG 1 1
10 5785 1 1 26 PHE CZ C 0.026 16.808 -17.896 1.00 . A A . 26 PHE CZ 1 1
10 5786 1 1 26 PHE H H -0.655 22.018 -19.455 1.00 . A A . 26 PHE H 1 1
10 5787 1 1 26 PHE HA H 1.398 21.631 -21.259 1.00 . A A . 26 PHE HA 1 1
10 5788 1 1 26 PHE HB2 H 2.484 20.473 -19.587 1.00 . A A . 26 PHE HB2 1 1
10 5789 1 1 26 PHE HB3 H 1.257 21.312 -18.643 1.00 . A A . 26 PHE HB3 1 1
10 5790 1 1 26 PHE HD1 H -1.035 19.958 -18.455 1.00 . A A . 26 PHE HD1 1 1
10 5791 1 1 26 PHE HD2 H 2.794 18.244 -19.178 1.00 . A A . 26 PHE HD2 1 1
10 5792 1 1 26 PHE HE1 H -1.841 17.802 -17.588 1.00 . A A . 26 PHE HE1 1 1
10 5793 1 1 26 PHE HE2 H 1.994 16.084 -18.312 1.00 . A A . 26 PHE HE2 1 1
10 5794 1 1 26 PHE HZ H -0.326 15.861 -17.514 1.00 . A A . 26 PHE HZ 1 1
10 5795 1 1 26 PHE N N -0.466 21.780 -20.387 1.00 . A A . 26 PHE N 1 1
10 5796 1 1 26 PHE O O 1.208 19.267 -22.287 1.00 . A A . 26 PHE O 1 1
10 5797 1 1 27 HIS C C -1.148 18.359 -23.650 1.00 . A A . 27 HIS C 1 1
10 5798 1 1 27 HIS CA C -1.323 18.146 -22.150 1.00 . A A . 27 HIS CA 1 1
10 5799 1 1 27 HIS CB C -2.791 17.859 -21.831 1.00 . A A . 27 HIS CB 1 1
10 5800 1 1 27 HIS CD2 C -4.122 17.033 -23.898 1.00 . A A . 27 HIS CD2 1 1
10 5801 1 1 27 HIS CE1 C -4.004 14.877 -23.515 1.00 . A A . 27 HIS CE1 1 1
10 5802 1 1 27 HIS CG C -3.420 16.861 -22.754 1.00 . A A . 27 HIS CG 1 1
10 5803 1 1 27 HIS H H -1.477 19.759 -20.788 1.00 . A A . 27 HIS H 1 1
10 5804 1 1 27 HIS HA H -0.726 17.299 -21.847 1.00 . A A . 27 HIS HA 1 1
10 5805 1 1 27 HIS HB2 H -2.865 17.473 -20.825 1.00 . A A . 27 HIS HB2 1 1
10 5806 1 1 27 HIS HB3 H -3.354 18.779 -21.902 1.00 . A A . 27 HIS HB3 1 1
10 5807 1 1 27 HIS HD1 H -2.920 15.056 -21.789 1.00 . A A . 27 HIS HD1 1 1
10 5808 1 1 27 HIS HD2 H -4.363 17.976 -24.368 1.00 . A A . 27 HIS HD2 1 1
10 5809 1 1 27 HIS HE1 H -4.123 13.808 -23.611 1.00 . A A . 27 HIS HE1 1 1
10 5810 1 1 27 HIS N N -0.861 19.310 -21.402 1.00 . A A . 27 HIS N 1 1
10 5811 1 1 27 HIS ND1 N -3.364 15.500 -22.541 1.00 . A A . 27 HIS ND1 1 1
10 5812 1 1 27 HIS NE2 N -4.474 15.785 -24.351 1.00 . A A . 27 HIS NE2 1 1
10 5813 1 1 27 HIS O O -1.953 19.036 -24.290 1.00 . A A . 27 HIS O 1 1
10 5814 1 1 28 CYS C C 0.184 19.369 -26.059 1.00 . A A . 28 CYS C 1 1
10 5815 1 1 28 CYS CA C 0.192 17.904 -25.631 1.00 . A A . 28 CYS CA 1 1
10 5816 1 1 28 CYS CB C -0.834 17.117 -26.447 1.00 . A A . 28 CYS CB 1 1
10 5817 1 1 28 CYS H H 0.516 17.250 -23.644 1.00 . A A . 28 CYS H 1 1
10 5818 1 1 28 CYS HA H 1.174 17.494 -25.812 1.00 . A A . 28 CYS HA 1 1
10 5819 1 1 28 CYS HB2 H -1.808 17.232 -25.994 1.00 . A A . 28 CYS HB2 1 1
10 5820 1 1 28 CYS HB3 H -0.863 17.511 -27.452 1.00 . A A . 28 CYS HB3 1 1
10 5821 1 1 28 CYS N N -0.090 17.777 -24.206 1.00 . A A . 28 CYS N 1 1
10 5822 1 1 28 CYS O O -0.845 19.898 -26.477 1.00 . A A . 28 CYS O 1 1
10 5823 1 1 28 CYS SG S -0.485 15.333 -26.560 1.00 . A A . 28 CYS SG 1 1
10 5824 1 1 29 ASP C C 2.331 21.571 -27.576 1.00 . A A . 29 ASP C 1 1
10 5825 1 1 29 ASP CA C 1.466 21.420 -26.328 1.00 . A A . 29 ASP CA 1 1
10 5826 1 1 29 ASP CB C 2.066 22.227 -25.176 1.00 . A A . 29 ASP CB 1 1
10 5827 1 1 29 ASP CG C 3.444 21.736 -24.780 1.00 . A A . 29 ASP CG 1 1
10 5828 1 1 29 ASP H H 2.125 19.540 -25.610 1.00 . A A . 29 ASP H 1 1
10 5829 1 1 29 ASP HA H 0.478 21.796 -26.543 1.00 . A A . 29 ASP HA 1 1
10 5830 1 1 29 ASP HB2 H 2.145 23.263 -25.473 1.00 . A A . 29 ASP HB2 1 1
10 5831 1 1 29 ASP HB3 H 1.416 22.153 -24.316 1.00 . A A . 29 ASP HB3 1 1
10 5832 1 1 29 ASP N N 1.339 20.017 -25.951 1.00 . A A . 29 ASP N 1 1
10 5833 1 1 29 ASP O O 2.102 22.456 -28.398 1.00 . A A . 29 ASP O 1 1
10 5834 1 1 29 ASP OD1 O 3.551 20.586 -24.305 1.00 . A A . 29 ASP OD1 1 1
10 5835 1 1 29 ASP OD2 O 4.417 22.501 -24.947 1.00 . A A . 29 ASP OD2 1 1
10 5836 1 1 30 GLY C C 5.629 20.335 -28.518 1.00 . A A . 30 GLY C 1 1
10 5837 1 1 30 GLY CA C 4.212 20.755 -28.857 1.00 . A A . 30 GLY CA 1 1
10 5838 1 1 30 GLY H H 3.462 20.015 -27.020 1.00 . A A . 30 GLY H 1 1
10 5839 1 1 30 GLY HA2 H 3.828 20.100 -29.625 1.00 . A A . 30 GLY HA2 1 1
10 5840 1 1 30 GLY HA3 H 4.229 21.766 -29.236 1.00 . A A . 30 GLY HA3 1 1
10 5841 1 1 30 GLY N N 3.327 20.700 -27.708 1.00 . A A . 30 GLY N 1 1
10 5842 1 1 30 GLY O O 6.268 19.609 -29.280 1.00 . A A . 30 GLY O 1 1
10 5843 1 1 31 LYS C C 7.512 20.229 -25.428 1.00 . A A . 31 LYS C 1 1
10 5844 1 1 31 LYS CA C 7.473 20.464 -26.934 1.00 . A A . 31 LYS CA 1 1
10 5845 1 1 31 LYS CB C 8.443 21.585 -27.312 1.00 . A A . 31 LYS CB 1 1
10 5846 1 1 31 LYS CD C 9.583 22.482 -29.363 1.00 . A A . 31 LYS CD 1 1
10 5847 1 1 31 LYS CE C 10.405 21.253 -29.720 1.00 . A A . 31 LYS CE 1 1
10 5848 1 1 31 LYS CG C 8.256 22.099 -28.729 1.00 . A A . 31 LYS CG 1 1
10 5849 1 1 31 LYS H H 5.563 21.370 -26.809 1.00 . A A . 31 LYS H 1 1
10 5850 1 1 31 LYS HA H 7.772 19.556 -27.436 1.00 . A A . 31 LYS HA 1 1
10 5851 1 1 31 LYS HB2 H 8.303 22.411 -26.630 1.00 . A A . 31 LYS HB2 1 1
10 5852 1 1 31 LYS HB3 H 9.454 21.217 -27.216 1.00 . A A . 31 LYS HB3 1 1
10 5853 1 1 31 LYS HD2 H 9.392 23.047 -30.263 1.00 . A A . 31 LYS HD2 1 1
10 5854 1 1 31 LYS HD3 H 10.143 23.090 -28.666 1.00 . A A . 31 LYS HD3 1 1
10 5855 1 1 31 LYS HE2 H 11.452 21.504 -29.650 1.00 . A A . 31 LYS HE2 1 1
10 5856 1 1 31 LYS HE3 H 10.176 20.467 -29.016 1.00 . A A . 31 LYS HE3 1 1
10 5857 1 1 31 LYS HG2 H 7.794 21.326 -29.325 1.00 . A A . 31 LYS HG2 1 1
10 5858 1 1 31 LYS HG3 H 7.615 22.969 -28.705 1.00 . A A . 31 LYS HG3 1 1
10 5859 1 1 31 LYS HZ1 H 9.434 21.408 -31.562 1.00 . A A . 31 LYS HZ1 1 1
10 5860 1 1 31 LYS HZ2 H 9.705 19.815 -31.063 1.00 . A A . 31 LYS HZ2 1 1
10 5861 1 1 31 LYS HZ3 H 10.987 20.743 -31.660 1.00 . A A . 31 LYS HZ3 1 1
10 5862 1 1 31 LYS N N 6.122 20.794 -27.373 1.00 . A A . 31 LYS N 1 1
10 5863 1 1 31 LYS NZ N 10.112 20.771 -31.098 1.00 . A A . 31 LYS NZ 1 1
10 5864 1 1 31 LYS O O 6.481 20.263 -24.757 1.00 . A A . 31 LYS O 1 1
10 5865 1 1 32 ASP C C 8.395 20.949 -22.660 1.00 . A A . 32 ASP C 1 1
10 5866 1 1 32 ASP CA C 8.884 19.754 -23.474 1.00 . A A . 32 ASP CA 1 1
10 5867 1 1 32 ASP CB C 10.354 19.473 -23.158 1.00 . A A . 32 ASP CB 1 1
10 5868 1 1 32 ASP CG C 10.882 18.259 -23.896 1.00 . A A . 32 ASP CG 1 1
10 5869 1 1 32 ASP H H 9.495 19.978 -25.489 1.00 . A A . 32 ASP H 1 1
10 5870 1 1 32 ASP HA H 8.296 18.889 -23.207 1.00 . A A . 32 ASP HA 1 1
10 5871 1 1 32 ASP HB2 H 10.947 20.330 -23.441 1.00 . A A . 32 ASP HB2 1 1
10 5872 1 1 32 ASP HB3 H 10.460 19.302 -22.097 1.00 . A A . 32 ASP HB3 1 1
10 5873 1 1 32 ASP N N 8.709 19.992 -24.902 1.00 . A A . 32 ASP N 1 1
10 5874 1 1 32 ASP O O 8.584 22.100 -23.054 1.00 . A A . 32 ASP O 1 1
10 5875 1 1 32 ASP OD1 O 10.837 18.258 -25.144 1.00 . A A . 32 ASP OD1 1 1
10 5876 1 1 32 ASP OD2 O 11.341 17.310 -23.226 1.00 . A A . 32 ASP OD2 1 1
10 5877 1 1 33 ASP C C 8.038 21.780 -19.351 1.00 . A A . 33 ASP C 1 1
10 5878 1 1 33 ASP CA C 7.250 21.718 -20.656 1.00 . A A . 33 ASP CA 1 1
10 5879 1 1 33 ASP CB C 5.768 21.483 -20.360 1.00 . A A . 33 ASP CB 1 1
10 5880 1 1 33 ASP CG C 4.984 21.099 -21.599 1.00 . A A . 33 ASP CG 1 1
10 5881 1 1 33 ASP H H 7.646 19.730 -21.265 1.00 . A A . 33 ASP H 1 1
10 5882 1 1 33 ASP HA H 7.360 22.660 -21.172 1.00 . A A . 33 ASP HA 1 1
10 5883 1 1 33 ASP HB2 H 5.674 20.687 -19.636 1.00 . A A . 33 ASP HB2 1 1
10 5884 1 1 33 ASP HB3 H 5.341 22.388 -19.952 1.00 . A A . 33 ASP HB3 1 1
10 5885 1 1 33 ASP N N 7.766 20.667 -21.525 1.00 . A A . 33 ASP N 1 1
10 5886 1 1 33 ASP O O 8.197 22.848 -18.759 1.00 . A A . 33 ASP O 1 1
10 5887 1 1 33 ASP OD1 O 5.334 21.582 -22.697 1.00 . A A . 33 ASP OD1 1 1
10 5888 1 1 33 ASP OD2 O 4.022 20.313 -21.472 1.00 . A A . 33 ASP OD2 1 1
10 5889 1 1 34 CYS C C 10.782 20.795 -17.939 1.00 . A A . 34 CYS C 1 1
10 5890 1 1 34 CYS CA C 9.300 20.550 -17.672 1.00 . A A . 34 CYS CA 1 1
10 5891 1 1 34 CYS CB C 9.109 19.182 -17.013 1.00 . A A . 34 CYS CB 1 1
10 5892 1 1 34 CYS H H 8.370 19.809 -19.423 1.00 . A A . 34 CYS H 1 1
10 5893 1 1 34 CYS HA H 8.935 21.315 -17.004 1.00 . A A . 34 CYS HA 1 1
10 5894 1 1 34 CYS HB2 H 8.076 18.882 -17.118 1.00 . A A . 34 CYS HB2 1 1
10 5895 1 1 34 CYS HB3 H 9.740 18.460 -17.510 1.00 . A A . 34 CYS HB3 1 1
10 5896 1 1 34 CYS N N 8.529 20.628 -18.907 1.00 . A A . 34 CYS N 1 1
10 5897 1 1 34 CYS O O 11.351 21.785 -17.479 1.00 . A A . 34 CYS O 1 1
10 5898 1 1 34 CYS SG S 9.517 19.148 -15.238 1.00 . A A . 34 CYS SG 1 1
10 5899 1 1 35 GLY C C 13.619 18.808 -18.587 1.00 . A A . 35 GLY C 1 1
10 5900 1 1 35 GLY CA C 12.812 20.023 -19.002 1.00 . A A . 35 GLY CA 1 1
10 5901 1 1 35 GLY H H 10.898 19.118 -19.026 1.00 . A A . 35 GLY H 1 1
10 5902 1 1 35 GLY HA2 H 12.919 20.167 -20.067 1.00 . A A . 35 GLY HA2 1 1
10 5903 1 1 35 GLY HA3 H 13.201 20.891 -18.491 1.00 . A A . 35 GLY HA3 1 1
10 5904 1 1 35 GLY N N 11.402 19.887 -18.686 1.00 . A A . 35 GLY N 1 1
10 5905 1 1 35 GLY O O 14.739 18.610 -19.055 1.00 . A A . 35 GLY O 1 1
10 5906 1 1 36 ASN C C 13.338 15.581 -18.065 1.00 . A A . 36 ASN C 1 1
10 5907 1 1 36 ASN CA C 13.723 16.794 -17.224 1.00 . A A . 36 ASN CA 1 1
10 5908 1 1 36 ASN CB C 13.377 16.542 -15.755 1.00 . A A . 36 ASN CB 1 1
10 5909 1 1 36 ASN CG C 11.904 16.246 -15.551 1.00 . A A . 36 ASN CG 1 1
10 5910 1 1 36 ASN H H 12.153 18.206 -17.367 1.00 . A A . 36 ASN H 1 1
10 5911 1 1 36 ASN HA H 14.787 16.955 -17.312 1.00 . A A . 36 ASN HA 1 1
10 5912 1 1 36 ASN HB2 H 13.948 15.697 -15.398 1.00 . A A . 36 ASN HB2 1 1
10 5913 1 1 36 ASN HB3 H 13.634 17.416 -15.176 1.00 . A A . 36 ASN HB3 1 1
10 5914 1 1 36 ASN HD21 H 12.319 15.183 -13.922 1.00 . A A . 36 ASN HD21 1 1
10 5915 1 1 36 ASN HD22 H 10.647 15.290 -14.344 1.00 . A A . 36 ASN HD22 1 1
10 5916 1 1 36 ASN N N 13.048 17.995 -17.704 1.00 . A A . 36 ASN N 1 1
10 5917 1 1 36 ASN ND2 N 11.592 15.497 -14.500 1.00 . A A . 36 ASN ND2 1 1
10 5918 1 1 36 ASN O O 14.115 14.637 -18.205 1.00 . A A . 36 ASN O 1 1
10 5919 1 1 36 ASN OD1 O 11.058 16.685 -16.330 1.00 . A A . 36 ASN OD1 1 1
10 5920 1 1 37 GLY C C 10.587 13.693 -18.756 1.00 . A A . 37 GLY C 1 1
10 5921 1 1 37 GLY CA C 11.663 14.511 -19.443 1.00 . A A . 37 GLY CA 1 1
10 5922 1 1 37 GLY H H 11.554 16.391 -18.476 1.00 . A A . 37 GLY H 1 1
10 5923 1 1 37 GLY HA2 H 11.267 14.906 -20.366 1.00 . A A . 37 GLY HA2 1 1
10 5924 1 1 37 GLY HA3 H 12.500 13.865 -19.669 1.00 . A A . 37 GLY HA3 1 1
10 5925 1 1 37 GLY N N 12.131 15.613 -18.623 1.00 . A A . 37 GLY N 1 1
10 5926 1 1 37 GLY O O 10.617 12.463 -18.789 1.00 . A A . 37 GLY O 1 1
10 5927 1 1 38 ALA C C 7.193 14.109 -18.014 1.00 . A A . 38 ALA C 1 1
10 5928 1 1 38 ALA CA C 8.545 13.707 -17.434 1.00 . A A . 38 ALA CA 1 1
10 5929 1 1 38 ALA CB C 8.598 14.021 -15.946 1.00 . A A . 38 ALA CB 1 1
10 5930 1 1 38 ALA H H 9.666 15.357 -18.141 1.00 . A A . 38 ALA H 1 1
10 5931 1 1 38 ALA HA H 8.675 12.641 -17.557 1.00 . A A . 38 ALA HA 1 1
10 5932 1 1 38 ALA HB1 H 9.598 14.329 -15.680 1.00 . A A . 38 ALA HB1 1 1
10 5933 1 1 38 ALA HB2 H 7.903 14.816 -15.721 1.00 . A A . 38 ALA HB2 1 1
10 5934 1 1 38 ALA HB3 H 8.331 13.139 -15.383 1.00 . A A . 38 ALA HB3 1 1
10 5935 1 1 38 ALA N N 9.635 14.378 -18.131 1.00 . A A . 38 ALA N 1 1
10 5936 1 1 38 ALA O O 6.373 13.255 -18.352 1.00 . A A . 38 ALA O 1 1
10 5937 1 1 39 ASP C C 5.512 15.470 -20.105 1.00 . A A . 39 ASP C 1 1
10 5938 1 1 39 ASP CA C 5.713 15.929 -18.664 1.00 . A A . 39 ASP CA 1 1
10 5939 1 1 39 ASP CB C 5.693 17.456 -18.595 1.00 . A A . 39 ASP CB 1 1
10 5940 1 1 39 ASP CG C 6.506 18.097 -19.703 1.00 . A A . 39 ASP CG 1 1
10 5941 1 1 39 ASP H H 7.659 16.045 -17.838 1.00 . A A . 39 ASP H 1 1
10 5942 1 1 39 ASP HA H 4.907 15.540 -18.060 1.00 . A A . 39 ASP HA 1 1
10 5943 1 1 39 ASP HB2 H 4.673 17.801 -18.677 1.00 . A A . 39 ASP HB2 1 1
10 5944 1 1 39 ASP HB3 H 6.100 17.773 -17.646 1.00 . A A . 39 ASP HB3 1 1
10 5945 1 1 39 ASP N N 6.966 15.413 -18.125 1.00 . A A . 39 ASP N 1 1
10 5946 1 1 39 ASP O O 4.381 15.316 -20.564 1.00 . A A . 39 ASP O 1 1
10 5947 1 1 39 ASP OD1 O 7.751 18.088 -19.607 1.00 . A A . 39 ASP OD1 1 1
10 5948 1 1 39 ASP OD2 O 5.897 18.605 -20.667 1.00 . A A . 39 ASP OD2 1 1
10 5949 1 1 40 GLU C C 5.666 13.586 -22.347 1.00 . A A . 40 GLU C 1 1
10 5950 1 1 40 GLU CA C 6.561 14.814 -22.201 1.00 . A A . 40 GLU CA 1 1
10 5951 1 1 40 GLU CB C 7.966 14.499 -22.716 1.00 . A A . 40 GLU CB 1 1
10 5952 1 1 40 GLU CD C 8.344 16.441 -24.287 1.00 . A A . 40 GLU CD 1 1
10 5953 1 1 40 GLU CG C 8.794 15.736 -23.022 1.00 . A A . 40 GLU CG 1 1
10 5954 1 1 40 GLU H H 7.490 15.393 -20.389 1.00 . A A . 40 GLU H 1 1
10 5955 1 1 40 GLU HA H 6.145 15.619 -22.787 1.00 . A A . 40 GLU HA 1 1
10 5956 1 1 40 GLU HB2 H 8.488 13.916 -21.971 1.00 . A A . 40 GLU HB2 1 1
10 5957 1 1 40 GLU HB3 H 7.882 13.915 -23.621 1.00 . A A . 40 GLU HB3 1 1
10 5958 1 1 40 GLU HG2 H 8.709 16.424 -22.195 1.00 . A A . 40 GLU HG2 1 1
10 5959 1 1 40 GLU HG3 H 9.827 15.442 -23.139 1.00 . A A . 40 GLU HG3 1 1
10 5960 1 1 40 GLU N N 6.617 15.253 -20.811 1.00 . A A . 40 GLU N 1 1
10 5961 1 1 40 GLU O O 4.962 13.435 -23.344 1.00 . A A . 40 GLU O 1 1
10 5962 1 1 40 GLU OE1 O 7.281 17.096 -24.255 1.00 . A A . 40 GLU OE1 1 1
10 5963 1 1 40 GLU OE2 O 9.055 16.337 -25.308 1.00 . A A . 40 GLU OE2 1 1
10 5964 1 1 41 GLU C C 3.414 11.826 -21.199 1.00 . A A . 41 GLU C 1 1
10 5965 1 1 41 GLU CA C 4.895 11.498 -21.364 1.00 . A A . 41 GLU CA 1 1
10 5966 1 1 41 GLU CB C 5.344 10.545 -20.254 1.00 . A A . 41 GLU CB 1 1
10 5967 1 1 41 GLU CD C 7.323 9.500 -21.425 1.00 . A A . 41 GLU CD 1 1
10 5968 1 1 41 GLU CG C 6.843 10.301 -20.231 1.00 . A A . 41 GLU CG 1 1
10 5969 1 1 41 GLU H H 6.283 12.889 -20.577 1.00 . A A . 41 GLU H 1 1
10 5970 1 1 41 GLU HA H 5.041 11.017 -22.319 1.00 . A A . 41 GLU HA 1 1
10 5971 1 1 41 GLU HB2 H 5.052 10.959 -19.300 1.00 . A A . 41 GLU HB2 1 1
10 5972 1 1 41 GLU HB3 H 4.848 9.595 -20.390 1.00 . A A . 41 GLU HB3 1 1
10 5973 1 1 41 GLU HG2 H 7.350 11.254 -20.229 1.00 . A A . 41 GLU HG2 1 1
10 5974 1 1 41 GLU HG3 H 7.093 9.760 -19.329 1.00 . A A . 41 GLU HG3 1 1
10 5975 1 1 41 GLU N N 5.701 12.713 -21.345 1.00 . A A . 41 GLU N 1 1
10 5976 1 1 41 GLU O O 3.018 12.990 -21.228 1.00 . A A . 41 GLU O 1 1
10 5977 1 1 41 GLU OE1 O 6.639 8.524 -21.798 1.00 . A A . 41 GLU OE1 1 1
10 5978 1 1 41 GLU OE2 O 8.382 9.849 -21.988 1.00 . A A . 41 GLU OE2 1 1
10 5979 1 1 42 ASN C C 0.539 11.574 -22.113 1.00 . A A . 42 ASN C 1 1
10 5980 1 1 42 ASN CA C 1.162 10.965 -20.860 1.00 . A A . 42 ASN CA 1 1
10 5981 1 1 42 ASN CB C 0.874 11.856 -19.650 1.00 . A A . 42 ASN CB 1 1
10 5982 1 1 42 ASN CG C 1.843 11.611 -18.509 1.00 . A A . 42 ASN CG 1 1
10 5983 1 1 42 ASN H H 2.975 9.883 -21.014 1.00 . A A . 42 ASN H 1 1
10 5984 1 1 42 ASN HA H 0.726 9.992 -20.692 1.00 . A A . 42 ASN HA 1 1
10 5985 1 1 42 ASN HB2 H 0.952 12.892 -19.946 1.00 . A A . 42 ASN HB2 1 1
10 5986 1 1 42 ASN HB3 H -0.127 11.661 -19.296 1.00 . A A . 42 ASN HB3 1 1
10 5987 1 1 42 ASN HD21 H 1.115 9.778 -18.252 1.00 . A A . 42 ASN HD21 1 1
10 5988 1 1 42 ASN HD22 H 2.390 10.237 -17.180 1.00 . A A . 42 ASN HD22 1 1
10 5989 1 1 42 ASN N N 2.600 10.789 -21.028 1.00 . A A . 42 ASN N 1 1
10 5990 1 1 42 ASN ND2 N 1.776 10.422 -17.921 1.00 . A A . 42 ASN ND2 1 1
10 5991 1 1 42 ASN O O -0.564 12.120 -22.069 1.00 . A A . 42 ASN O 1 1
10 5992 1 1 42 ASN OD1 O 2.641 12.481 -18.160 1.00 . A A . 42 ASN OD1 1 1
10 5993 1 1 43 CYS C C 1.389 11.271 -25.675 1.00 . A A . 43 CYS C 1 1
10 5994 1 1 43 CYS CA C 0.772 12.017 -24.495 1.00 . A A . 43 CYS CA 1 1
10 5995 1 1 43 CYS CB C 1.097 13.508 -24.594 1.00 . A A . 43 CYS CB 1 1
10 5996 1 1 43 CYS H H 2.126 11.030 -23.202 1.00 . A A . 43 CYS H 1 1
10 5997 1 1 43 CYS HA H -0.299 11.888 -24.525 1.00 . A A . 43 CYS HA 1 1
10 5998 1 1 43 CYS HB2 H 1.650 13.807 -23.715 1.00 . A A . 43 CYS HB2 1 1
10 5999 1 1 43 CYS HB3 H 1.705 13.679 -25.470 1.00 . A A . 43 CYS HB3 1 1
10 6000 1 1 43 CYS N N 1.253 11.477 -23.229 1.00 . A A . 43 CYS N 1 1
10 6001 1 1 43 CYS O O 1.486 11.805 -26.779 1.00 . A A . 43 CYS O 1 1
10 6002 1 1 43 CYS SG S -0.369 14.583 -24.715 1.00 . A A . 43 CYS SG 1 1
10 6003 1 1 44 GLY C C 3.908 9.086 -26.312 1.00 . A A . 44 GLY C 1 1
10 6004 1 1 44 GLY CA C 2.409 9.233 -26.483 1.00 . A A . 44 GLY CA 1 1
10 6005 1 1 44 GLY H H 1.703 9.658 -24.532 1.00 . A A . 44 GLY H 1 1
10 6006 1 1 44 GLY HA2 H 1.958 8.251 -26.477 1.00 . A A . 44 GLY HA2 1 1
10 6007 1 1 44 GLY HA3 H 2.211 9.703 -27.435 1.00 . A A . 44 GLY HA3 1 1
10 6008 1 1 44 GLY N N 1.806 10.032 -25.432 1.00 . A A . 44 GLY N 1 1
10 6009 1 1 44 GLY O O 4.398 7.959 -26.267 1.00 . A A . 44 GLY O 1 1
10 6010 2 2 1 CA CA CA 4.545 17.942 -23.276 1.00 . B A . 101 CA CA 1 1
11 6011 1 1 1 GLY C C 15.223 14.794 3.594 1.00 . A A . 1 GLY C 1 1
11 6012 1 1 1 GLY CA C 15.377 13.632 4.555 1.00 . A A . 1 GLY CA 1 1
11 6013 1 1 1 GLY H1 H 15.802 12.222 3.035 1.00 . A A . 1 GLY H1 1 1
11 6014 1 1 1 GLY HA2 H 14.399 13.329 4.896 1.00 . A A . 1 GLY HA2 1 1
11 6015 1 1 1 GLY HA3 H 15.958 13.958 5.406 1.00 . A A . 1 GLY HA3 1 1
11 6016 1 1 1 GLY N N 16.037 12.492 3.947 1.00 . A A . 1 GLY N 1 1
11 6017 1 1 1 GLY O O 15.750 15.881 3.834 1.00 . A A . 1 GLY O 1 1
11 6018 1 1 2 SER C C 13.192 16.567 1.942 1.00 . A A . 2 SER C 1 1
11 6019 1 1 2 SER CA C 14.285 15.600 1.497 1.00 . A A . 2 SER CA 1 1
11 6020 1 1 2 SER CB C 13.908 14.967 0.156 1.00 . A A . 2 SER CB 1 1
11 6021 1 1 2 SER H H 14.108 13.677 2.367 1.00 . A A . 2 SER H 1 1
11 6022 1 1 2 SER HA H 15.208 16.147 1.381 1.00 . A A . 2 SER HA 1 1
11 6023 1 1 2 SER HB2 H 14.313 13.969 0.105 1.00 . A A . 2 SER HB2 1 1
11 6024 1 1 2 SER HB3 H 12.831 14.924 0.072 1.00 . A A . 2 SER HB3 1 1
11 6025 1 1 2 SER HG H 15.281 15.380 -1.179 1.00 . A A . 2 SER HG 1 1
11 6026 1 1 2 SER N N 14.502 14.565 2.502 1.00 . A A . 2 SER N 1 1
11 6027 1 1 2 SER O O 12.442 16.287 2.876 1.00 . A A . 2 SER O 1 1
11 6028 1 1 2 SER OG O 14.421 15.724 -0.926 1.00 . A A . 2 SER OG 1 1
11 6029 1 1 3 MET C C 11.145 18.921 0.422 1.00 . A A . 3 MET C 1 1
11 6030 1 1 3 MET CA C 12.108 18.717 1.588 1.00 . A A . 3 MET CA 1 1
11 6031 1 1 3 MET CB C 12.785 20.042 1.944 1.00 . A A . 3 MET CB 1 1
11 6032 1 1 3 MET CE C 12.285 21.765 5.485 1.00 . A A . 3 MET CE 1 1
11 6033 1 1 3 MET CG C 13.169 20.154 3.410 1.00 . A A . 3 MET CG 1 1
11 6034 1 1 3 MET H H 13.736 17.875 0.529 1.00 . A A . 3 MET H 1 1
11 6035 1 1 3 MET HA H 11.550 18.368 2.443 1.00 . A A . 3 MET HA 1 1
11 6036 1 1 3 MET HB2 H 13.681 20.146 1.350 1.00 . A A . 3 MET HB2 1 1
11 6037 1 1 3 MET HB3 H 12.111 20.852 1.708 1.00 . A A . 3 MET HB3 1 1
11 6038 1 1 3 MET HE1 H 11.566 20.963 5.401 1.00 . A A . 3 MET HE1 1 1
11 6039 1 1 3 MET HE2 H 12.942 21.573 6.321 1.00 . A A . 3 MET HE2 1 1
11 6040 1 1 3 MET HE3 H 11.765 22.699 5.642 1.00 . A A . 3 MET HE3 1 1
11 6041 1 1 3 MET HG2 H 12.435 19.628 4.002 1.00 . A A . 3 MET HG2 1 1
11 6042 1 1 3 MET HG3 H 14.137 19.696 3.550 1.00 . A A . 3 MET HG3 1 1
11 6043 1 1 3 MET N N 13.109 17.708 1.265 1.00 . A A . 3 MET N 1 1
11 6044 1 1 3 MET O O 11.568 19.171 -0.707 1.00 . A A . 3 MET O 1 1
11 6045 1 1 3 MET SD S 13.249 21.863 3.979 1.00 . A A . 3 MET SD 1 1
11 6046 1 1 4 ILE C C 7.676 19.841 0.191 1.00 . A A . 4 ILE C 1 1
11 6047 1 1 4 ILE CA C 8.830 18.987 -0.322 1.00 . A A . 4 ILE CA 1 1
11 6048 1 1 4 ILE CB C 8.278 17.632 -0.802 1.00 . A A . 4 ILE CB 1 1
11 6049 1 1 4 ILE CD1 C 6.681 15.843 0.053 1.00 . A A . 4 ILE CD1 1 1
11 6050 1 1 4 ILE CG1 C 7.805 16.798 0.391 1.00 . A A . 4 ILE CG1 1 1
11 6051 1 1 4 ILE CG2 C 9.336 16.879 -1.594 1.00 . A A . 4 ILE CG2 1 1
11 6052 1 1 4 ILE H H 9.577 18.613 1.622 1.00 . A A . 4 ILE H 1 1
11 6053 1 1 4 ILE HA H 9.286 19.486 -1.165 1.00 . A A . 4 ILE HA 1 1
11 6054 1 1 4 ILE HB H 7.440 17.821 -1.455 1.00 . A A . 4 ILE HB 1 1
11 6055 1 1 4 ILE HD11 H 6.329 16.041 -0.949 1.00 . A A . 4 ILE HD11 1 1
11 6056 1 1 4 ILE HD12 H 7.041 14.827 0.115 1.00 . A A . 4 ILE HD12 1 1
11 6057 1 1 4 ILE HD13 H 5.870 15.981 0.753 1.00 . A A . 4 ILE HD13 1 1
11 6058 1 1 4 ILE HG12 H 8.632 16.217 0.767 1.00 . A A . 4 ILE HG12 1 1
11 6059 1 1 4 ILE HG13 H 7.454 17.462 1.168 1.00 . A A . 4 ILE HG13 1 1
11 6060 1 1 4 ILE HG21 H 10.317 17.233 -1.312 1.00 . A A . 4 ILE HG21 1 1
11 6061 1 1 4 ILE HG22 H 9.261 15.823 -1.383 1.00 . A A . 4 ILE HG22 1 1
11 6062 1 1 4 ILE HG23 H 9.183 17.047 -2.650 1.00 . A A . 4 ILE HG23 1 1
11 6063 1 1 4 ILE N N 9.851 18.813 0.704 1.00 . A A . 4 ILE N 1 1
11 6064 1 1 4 ILE O O 7.313 19.774 1.366 1.00 . A A . 4 ILE O 1 1
11 6065 1 1 5 THR C C 5.062 21.745 -1.527 1.00 . A A . 5 THR C 1 1
11 6066 1 1 5 THR CA C 5.985 21.511 -0.337 1.00 . A A . 5 THR CA 1 1
11 6067 1 1 5 THR CB C 6.480 22.871 0.190 1.00 . A A . 5 THR CB 1 1
11 6068 1 1 5 THR CG2 C 6.799 22.792 1.675 1.00 . A A . 5 THR CG2 1 1
11 6069 1 1 5 THR H H 7.433 20.652 -1.620 1.00 . A A . 5 THR H 1 1
11 6070 1 1 5 THR HA H 5.426 21.025 0.450 1.00 . A A . 5 THR HA 1 1
11 6071 1 1 5 THR HB H 5.698 23.602 0.044 1.00 . A A . 5 THR HB 1 1
11 6072 1 1 5 THR HG1 H 7.382 23.669 -1.371 1.00 . A A . 5 THR HG1 1 1
11 6073 1 1 5 THR HG21 H 7.761 22.319 1.812 1.00 . A A . 5 THR HG21 1 1
11 6074 1 1 5 THR HG22 H 6.039 22.213 2.177 1.00 . A A . 5 THR HG22 1 1
11 6075 1 1 5 THR HG23 H 6.826 23.788 2.090 1.00 . A A . 5 THR HG23 1 1
11 6076 1 1 5 THR N N 7.099 20.644 -0.699 1.00 . A A . 5 THR N 1 1
11 6077 1 1 5 THR O O 4.991 22.842 -2.082 1.00 . A A . 5 THR O 1 1
11 6078 1 1 5 THR OG1 O 7.645 23.282 -0.533 1.00 . A A . 5 THR OG1 1 1
11 6079 1 1 6 PRO C C 2.176 21.608 -2.747 1.00 . A A . 6 PRO C 1 1
11 6080 1 1 6 PRO CA C 3.403 20.758 -3.059 1.00 . A A . 6 PRO CA 1 1
11 6081 1 1 6 PRO CB C 3.001 19.297 -3.274 1.00 . A A . 6 PRO CB 1 1
11 6082 1 1 6 PRO CD C 4.371 19.354 -1.316 1.00 . A A . 6 PRO CD 1 1
11 6083 1 1 6 PRO CG C 3.201 18.650 -1.947 1.00 . A A . 6 PRO CG 1 1
11 6084 1 1 6 PRO HA H 3.884 21.136 -3.950 1.00 . A A . 6 PRO HA 1 1
11 6085 1 1 6 PRO HB2 H 1.967 19.248 -3.586 1.00 . A A . 6 PRO HB2 1 1
11 6086 1 1 6 PRO HB3 H 3.632 18.854 -4.029 1.00 . A A . 6 PRO HB3 1 1
11 6087 1 1 6 PRO HD2 H 4.240 19.417 -0.246 1.00 . A A . 6 PRO HD2 1 1
11 6088 1 1 6 PRO HD3 H 5.292 18.844 -1.555 1.00 . A A . 6 PRO HD3 1 1
11 6089 1 1 6 PRO HG2 H 2.317 18.774 -1.341 1.00 . A A . 6 PRO HG2 1 1
11 6090 1 1 6 PRO HG3 H 3.423 17.601 -2.081 1.00 . A A . 6 PRO HG3 1 1
11 6091 1 1 6 PRO N N 4.336 20.691 -1.931 1.00 . A A . 6 PRO N 1 1
11 6092 1 1 6 PRO O O 1.514 21.409 -1.728 1.00 . A A . 6 PRO O 1 1
11 6093 1 1 7 SER C C -0.137 23.469 -4.700 1.00 . A A . 7 SER C 1 1
11 6094 1 1 7 SER CA C 0.731 23.438 -3.446 1.00 . A A . 7 SER CA 1 1
11 6095 1 1 7 SER CB C 1.201 24.854 -3.103 1.00 . A A . 7 SER CB 1 1
11 6096 1 1 7 SER H H 2.444 22.665 -4.423 1.00 . A A . 7 SER H 1 1
11 6097 1 1 7 SER HA H 0.145 23.054 -2.625 1.00 . A A . 7 SER HA 1 1
11 6098 1 1 7 SER HB2 H 1.162 25.468 -3.989 1.00 . A A . 7 SER HB2 1 1
11 6099 1 1 7 SER HB3 H 0.552 25.271 -2.347 1.00 . A A . 7 SER HB3 1 1
11 6100 1 1 7 SER HG H 3.091 25.358 -3.196 1.00 . A A . 7 SER HG 1 1
11 6101 1 1 7 SER N N 1.878 22.556 -3.630 1.00 . A A . 7 SER N 1 1
11 6102 1 1 7 SER O O -0.821 24.456 -4.972 1.00 . A A . 7 SER O 1 1
11 6103 1 1 7 SER OG O 2.529 24.845 -2.611 1.00 . A A . 7 SER OG 1 1
11 6104 1 1 8 CYS C C -1.851 21.097 -6.621 1.00 . A A . 8 CYS C 1 1
11 6105 1 1 8 CYS CA C -0.888 22.279 -6.686 1.00 . A A . 8 CYS CA 1 1
11 6106 1 1 8 CYS CB C 0.037 22.132 -7.896 1.00 . A A . 8 CYS CB 1 1
11 6107 1 1 8 CYS H H 0.460 21.624 -5.191 1.00 . A A . 8 CYS H 1 1
11 6108 1 1 8 CYS HA H -1.460 23.188 -6.790 1.00 . A A . 8 CYS HA 1 1
11 6109 1 1 8 CYS HB2 H -0.551 21.841 -8.755 1.00 . A A . 8 CYS HB2 1 1
11 6110 1 1 8 CYS HB3 H 0.510 23.082 -8.095 1.00 . A A . 8 CYS HB3 1 1
11 6111 1 1 8 CYS N N -0.105 22.380 -5.461 1.00 . A A . 8 CYS N 1 1
11 6112 1 1 8 CYS O O -1.470 19.995 -6.228 1.00 . A A . 8 CYS O 1 1
11 6113 1 1 8 CYS SG S 1.351 20.889 -7.681 1.00 . A A . 8 CYS SG 1 1
11 6114 1 1 9 GLN C C -5.163 20.534 -8.078 1.00 . A A . 9 GLN C 1 1
11 6115 1 1 9 GLN CA C -4.116 20.291 -6.995 1.00 . A A . 9 GLN CA 1 1
11 6116 1 1 9 GLN CB C -4.791 20.225 -5.624 1.00 . A A . 9 GLN CB 1 1
11 6117 1 1 9 GLN CD C -6.793 21.416 -4.645 1.00 . A A . 9 GLN CD 1 1
11 6118 1 1 9 GLN CG C -5.377 21.552 -5.170 1.00 . A A . 9 GLN CG 1 1
11 6119 1 1 9 GLN H H -3.342 22.235 -7.313 1.00 . A A . 9 GLN H 1 1
11 6120 1 1 9 GLN HA H -3.627 19.349 -7.191 1.00 . A A . 9 GLN HA 1 1
11 6121 1 1 9 GLN HB2 H -5.588 19.498 -5.662 1.00 . A A . 9 GLN HB2 1 1
11 6122 1 1 9 GLN HB3 H -4.061 19.910 -4.892 1.00 . A A . 9 GLN HB3 1 1
11 6123 1 1 9 GLN HE21 H -6.139 20.380 -3.079 1.00 . A A . 9 GLN HE21 1 1
11 6124 1 1 9 GLN HE22 H -7.845 20.641 -3.147 1.00 . A A . 9 GLN HE22 1 1
11 6125 1 1 9 GLN HG2 H -4.756 21.956 -4.384 1.00 . A A . 9 GLN HG2 1 1
11 6126 1 1 9 GLN HG3 H -5.383 22.234 -6.008 1.00 . A A . 9 GLN HG3 1 1
11 6127 1 1 9 GLN N N -3.099 21.336 -7.010 1.00 . A A . 9 GLN N 1 1
11 6128 1 1 9 GLN NE2 N -6.941 20.744 -3.509 1.00 . A A . 9 GLN NE2 1 1
11 6129 1 1 9 GLN O O -5.591 21.667 -8.299 1.00 . A A . 9 GLN O 1 1
11 6130 1 1 9 GLN OE1 O -7.743 21.909 -5.253 1.00 . A A . 9 GLN OE1 1 1
11 6131 1 1 10 LYS C C -6.050 20.406 -10.970 1.00 . A A . 10 LYS C 1 1
11 6132 1 1 10 LYS CA C -6.567 19.560 -9.811 1.00 . A A . 10 LYS CA 1 1
11 6133 1 1 10 LYS CB C -7.865 20.161 -9.266 1.00 . A A . 10 LYS CB 1 1
11 6134 1 1 10 LYS CD C -9.847 20.565 -10.754 1.00 . A A . 10 LYS CD 1 1
11 6135 1 1 10 LYS CE C -9.197 20.688 -12.123 1.00 . A A . 10 LYS CE 1 1
11 6136 1 1 10 LYS CG C -9.118 19.560 -9.879 1.00 . A A . 10 LYS CG 1 1
11 6137 1 1 10 LYS H H -5.191 18.587 -8.529 1.00 . A A . 10 LYS H 1 1
11 6138 1 1 10 LYS HA H -6.766 18.562 -10.171 1.00 . A A . 10 LYS HA 1 1
11 6139 1 1 10 LYS HB2 H -7.900 20.003 -8.198 1.00 . A A . 10 LYS HB2 1 1
11 6140 1 1 10 LYS HB3 H -7.866 21.223 -9.464 1.00 . A A . 10 LYS HB3 1 1
11 6141 1 1 10 LYS HD2 H -10.870 20.243 -10.882 1.00 . A A . 10 LYS HD2 1 1
11 6142 1 1 10 LYS HD3 H -9.830 21.531 -10.269 1.00 . A A . 10 LYS HD3 1 1
11 6143 1 1 10 LYS HE2 H -8.977 21.728 -12.311 1.00 . A A . 10 LYS HE2 1 1
11 6144 1 1 10 LYS HE3 H -8.278 20.120 -12.123 1.00 . A A . 10 LYS HE3 1 1
11 6145 1 1 10 LYS HG2 H -8.840 18.709 -10.482 1.00 . A A . 10 LYS HG2 1 1
11 6146 1 1 10 LYS HG3 H -9.778 19.241 -9.085 1.00 . A A . 10 LYS HG3 1 1
11 6147 1 1 10 LYS HZ1 H -9.848 19.186 -13.421 1.00 . A A . 10 LYS HZ1 1 1
11 6148 1 1 10 LYS HZ2 H -9.958 20.745 -14.068 1.00 . A A . 10 LYS HZ2 1 1
11 6149 1 1 10 LYS HZ3 H -11.078 20.230 -12.909 1.00 . A A . 10 LYS HZ3 1 1
11 6150 1 1 10 LYS N N -5.570 19.464 -8.751 1.00 . A A . 10 LYS N 1 1
11 6151 1 1 10 LYS NZ N -10.083 20.177 -13.206 1.00 . A A . 10 LYS NZ 1 1
11 6152 1 1 10 LYS O O -5.959 21.629 -10.866 1.00 . A A . 10 LYS O 1 1
11 6153 1 1 11 GLY C C -3.706 20.332 -13.386 1.00 . A A . 11 GLY C 1 1
11 6154 1 1 11 GLY CA C -5.210 20.455 -13.237 1.00 . A A . 11 GLY CA 1 1
11 6155 1 1 11 GLY H H -5.805 18.771 -12.099 1.00 . A A . 11 GLY H 1 1
11 6156 1 1 11 GLY HA2 H -5.683 20.055 -14.121 1.00 . A A . 11 GLY HA2 1 1
11 6157 1 1 11 GLY HA3 H -5.466 21.500 -13.145 1.00 . A A . 11 GLY HA3 1 1
11 6158 1 1 11 GLY N N -5.712 19.747 -12.074 1.00 . A A . 11 GLY N 1 1
11 6159 1 1 11 GLY O O -3.214 19.847 -14.405 1.00 . A A . 11 GLY O 1 1
11 6160 1 1 12 TYR C C -1.021 19.350 -11.917 1.00 . A A . 12 TYR C 1 1
11 6161 1 1 12 TYR CA C -1.518 20.712 -12.392 1.00 . A A . 12 TYR CA 1 1
11 6162 1 1 12 TYR CB C -0.927 21.818 -11.515 1.00 . A A . 12 TYR CB 1 1
11 6163 1 1 12 TYR CD1 C -2.248 23.746 -12.471 1.00 . A A . 12 TYR CD1 1 1
11 6164 1 1 12 TYR CD2 C 0.125 23.943 -12.382 1.00 . A A . 12 TYR CD2 1 1
11 6165 1 1 12 TYR CE1 C -2.337 25.003 -13.036 1.00 . A A . 12 TYR CE1 1 1
11 6166 1 1 12 TYR CE2 C 0.046 25.202 -12.946 1.00 . A A . 12 TYR CE2 1 1
11 6167 1 1 12 TYR CG C -1.018 23.194 -12.134 1.00 . A A . 12 TYR CG 1 1
11 6168 1 1 12 TYR CZ C -1.187 25.727 -13.272 1.00 . A A . 12 TYR CZ 1 1
11 6169 1 1 12 TYR H H -3.424 21.148 -11.583 1.00 . A A . 12 TYR H 1 1
11 6170 1 1 12 TYR HA H -1.196 20.864 -13.412 1.00 . A A . 12 TYR HA 1 1
11 6171 1 1 12 TYR HB2 H -1.454 21.842 -10.574 1.00 . A A . 12 TYR HB2 1 1
11 6172 1 1 12 TYR HB3 H 0.116 21.604 -11.333 1.00 . A A . 12 TYR HB3 1 1
11 6173 1 1 12 TYR HD1 H -3.147 23.176 -12.285 1.00 . A A . 12 TYR HD1 1 1
11 6174 1 1 12 TYR HD2 H 1.090 23.529 -12.126 1.00 . A A . 12 TYR HD2 1 1
11 6175 1 1 12 TYR HE1 H -3.302 25.415 -13.291 1.00 . A A . 12 TYR HE1 1 1
11 6176 1 1 12 TYR HE2 H 0.947 25.769 -13.131 1.00 . A A . 12 TYR HE2 1 1
11 6177 1 1 12 TYR HH H -2.082 27.050 -14.342 1.00 . A A . 12 TYR HH 1 1
11 6178 1 1 12 TYR N N -2.975 20.772 -12.368 1.00 . A A . 12 TYR N 1 1
11 6179 1 1 12 TYR O O -1.732 18.624 -11.223 1.00 . A A . 12 TYR O 1 1
11 6180 1 1 12 TYR OH O -1.269 26.980 -13.835 1.00 . A A . 12 TYR OH 1 1
11 6181 1 1 13 PHE C C 2.289 17.900 -11.607 1.00 . A A . 13 PHE C 1 1
11 6182 1 1 13 PHE CA C 0.802 17.737 -11.909 1.00 . A A . 13 PHE CA 1 1
11 6183 1 1 13 PHE CB C 0.605 16.701 -13.018 1.00 . A A . 13 PHE CB 1 1
11 6184 1 1 13 PHE CD1 C 1.986 17.683 -14.869 1.00 . A A . 13 PHE CD1 1 1
11 6185 1 1 13 PHE CD2 C 2.587 15.536 -14.024 1.00 . A A . 13 PHE CD2 1 1
11 6186 1 1 13 PHE CE1 C 3.038 17.630 -15.764 1.00 . A A . 13 PHE CE1 1 1
11 6187 1 1 13 PHE CE2 C 3.641 15.477 -14.916 1.00 . A A . 13 PHE CE2 1 1
11 6188 1 1 13 PHE CG C 1.749 16.639 -13.990 1.00 . A A . 13 PHE CG 1 1
11 6189 1 1 13 PHE CZ C 3.866 16.524 -15.788 1.00 . A A . 13 PHE CZ 1 1
11 6190 1 1 13 PHE H H 0.726 19.633 -12.848 1.00 . A A . 13 PHE H 1 1
11 6191 1 1 13 PHE HA H 0.301 17.395 -11.017 1.00 . A A . 13 PHE HA 1 1
11 6192 1 1 13 PHE HB2 H 0.495 15.724 -12.573 1.00 . A A . 13 PHE HB2 1 1
11 6193 1 1 13 PHE HB3 H -0.289 16.943 -13.572 1.00 . A A . 13 PHE HB3 1 1
11 6194 1 1 13 PHE HD1 H 1.339 18.549 -14.851 1.00 . A A . 13 PHE HD1 1 1
11 6195 1 1 13 PHE HD2 H 2.412 14.716 -13.344 1.00 . A A . 13 PHE HD2 1 1
11 6196 1 1 13 PHE HE1 H 3.211 18.450 -16.444 1.00 . A A . 13 PHE HE1 1 1
11 6197 1 1 13 PHE HE2 H 4.286 14.611 -14.934 1.00 . A A . 13 PHE HE2 1 1
11 6198 1 1 13 PHE HZ H 4.689 16.480 -16.486 1.00 . A A . 13 PHE HZ 1 1
11 6199 1 1 13 PHE N N 0.207 19.011 -12.295 1.00 . A A . 13 PHE N 1 1
11 6200 1 1 13 PHE O O 2.961 18.787 -12.133 1.00 . A A . 13 PHE O 1 1
11 6201 1 1 14 PRO C C 5.152 16.627 -11.483 1.00 . A A . 14 PRO C 1 1
11 6202 1 1 14 PRO CA C 4.227 17.049 -10.347 1.00 . A A . 14 PRO CA 1 1
11 6203 1 1 14 PRO CB C 4.295 16.038 -9.199 1.00 . A A . 14 PRO CB 1 1
11 6204 1 1 14 PRO CD C 2.072 15.940 -10.073 1.00 . A A . 14 PRO CD 1 1
11 6205 1 1 14 PRO CG C 3.156 15.109 -9.445 1.00 . A A . 14 PRO CG 1 1
11 6206 1 1 14 PRO HA H 4.522 18.024 -9.987 1.00 . A A . 14 PRO HA 1 1
11 6207 1 1 14 PRO HB2 H 5.243 15.519 -9.229 1.00 . A A . 14 PRO HB2 1 1
11 6208 1 1 14 PRO HB3 H 4.188 16.551 -8.256 1.00 . A A . 14 PRO HB3 1 1
11 6209 1 1 14 PRO HD2 H 1.517 15.356 -10.792 1.00 . A A . 14 PRO HD2 1 1
11 6210 1 1 14 PRO HD3 H 1.412 16.335 -9.315 1.00 . A A . 14 PRO HD3 1 1
11 6211 1 1 14 PRO HG2 H 3.463 14.322 -10.118 1.00 . A A . 14 PRO HG2 1 1
11 6212 1 1 14 PRO HG3 H 2.814 14.692 -8.509 1.00 . A A . 14 PRO HG3 1 1
11 6213 1 1 14 PRO N N 2.815 17.023 -10.739 1.00 . A A . 14 PRO N 1 1
11 6214 1 1 14 PRO O O 4.854 15.690 -12.225 1.00 . A A . 14 PRO O 1 1
11 6215 1 1 15 CYS C C 7.997 15.731 -12.350 1.00 . A A . 15 CYS C 1 1
11 6216 1 1 15 CYS CA C 7.245 17.022 -12.661 1.00 . A A . 15 CYS CA 1 1
11 6217 1 1 15 CYS CB C 8.236 18.178 -12.816 1.00 . A A . 15 CYS CB 1 1
11 6218 1 1 15 CYS H H 6.458 18.060 -10.993 1.00 . A A . 15 CYS H 1 1
11 6219 1 1 15 CYS HA H 6.706 16.896 -13.587 1.00 . A A . 15 CYS HA 1 1
11 6220 1 1 15 CYS HB2 H 8.138 18.841 -11.969 1.00 . A A . 15 CYS HB2 1 1
11 6221 1 1 15 CYS HB3 H 9.240 17.780 -12.840 1.00 . A A . 15 CYS HB3 1 1
11 6222 1 1 15 CYS N N 6.276 17.324 -11.615 1.00 . A A . 15 CYS N 1 1
11 6223 1 1 15 CYS O O 9.119 15.759 -11.848 1.00 . A A . 15 CYS O 1 1
11 6224 1 1 15 CYS SG S 7.994 19.168 -14.325 1.00 . A A . 15 CYS SG 1 1
11 6225 1 1 16 GLY C C 8.327 13.110 -10.937 1.00 . A A . 16 GLY C 1 1
11 6226 1 1 16 GLY CA C 7.992 13.314 -12.401 1.00 . A A . 16 GLY CA 1 1
11 6227 1 1 16 GLY H H 6.474 14.638 -13.054 1.00 . A A . 16 GLY H 1 1
11 6228 1 1 16 GLY HA2 H 7.320 12.531 -12.718 1.00 . A A . 16 GLY HA2 1 1
11 6229 1 1 16 GLY HA3 H 8.903 13.248 -12.978 1.00 . A A . 16 GLY HA3 1 1
11 6230 1 1 16 GLY N N 7.369 14.599 -12.654 1.00 . A A . 16 GLY N 1 1
11 6231 1 1 16 GLY O O 7.470 12.715 -10.147 1.00 . A A . 16 GLY O 1 1
11 6232 1 1 17 ASN C C 10.573 14.533 -8.646 1.00 . A A . 17 ASN C 1 1
11 6233 1 1 17 ASN CA C 10.023 13.220 -9.194 1.00 . A A . 17 ASN CA 1 1
11 6234 1 1 17 ASN CB C 11.092 12.129 -9.104 1.00 . A A . 17 ASN CB 1 1
11 6235 1 1 17 ASN CG C 10.740 11.056 -8.093 1.00 . A A . 17 ASN CG 1 1
11 6236 1 1 17 ASN H H 10.214 13.690 -11.249 1.00 . A A . 17 ASN H 1 1
11 6237 1 1 17 ASN HA H 9.170 12.925 -8.602 1.00 . A A . 17 ASN HA 1 1
11 6238 1 1 17 ASN HB2 H 11.204 11.662 -10.072 1.00 . A A . 17 ASN HB2 1 1
11 6239 1 1 17 ASN HB3 H 12.031 12.577 -8.815 1.00 . A A . 17 ASN HB3 1 1
11 6240 1 1 17 ASN HD21 H 12.550 11.191 -7.282 1.00 . A A . 17 ASN HD21 1 1
11 6241 1 1 17 ASN HD22 H 11.487 10.036 -6.559 1.00 . A A . 17 ASN HD22 1 1
11 6242 1 1 17 ASN N N 9.577 13.378 -10.574 1.00 . A A . 17 ASN N 1 1
11 6243 1 1 17 ASN ND2 N 11.688 10.728 -7.223 1.00 . A A . 17 ASN ND2 1 1
11 6244 1 1 17 ASN O O 11.197 14.563 -7.585 1.00 . A A . 17 ASN O 1 1
11 6245 1 1 17 ASN OD1 O 9.628 10.528 -8.094 1.00 . A A . 17 ASN OD1 1 1
11 6246 1 1 18 LEU C C 9.767 17.637 -8.094 1.00 . A A . 18 LEU C 1 1
11 6247 1 1 18 LEU CA C 10.806 16.935 -8.963 1.00 . A A . 18 LEU CA 1 1
11 6248 1 1 18 LEU CB C 11.124 17.792 -10.189 1.00 . A A . 18 LEU CB 1 1
11 6249 1 1 18 LEU CD1 C 12.718 18.552 -11.969 1.00 . A A . 18 LEU CD1 1 1
11 6250 1 1 18 LEU CD2 C 13.547 18.136 -9.646 1.00 . A A . 18 LEU CD2 1 1
11 6251 1 1 18 LEU CG C 12.556 17.703 -10.717 1.00 . A A . 18 LEU CG 1 1
11 6252 1 1 18 LEU H H 9.832 15.531 -10.212 1.00 . A A . 18 LEU H 1 1
11 6253 1 1 18 LEU HA H 11.708 16.799 -8.385 1.00 . A A . 18 LEU HA 1 1
11 6254 1 1 18 LEU HB2 H 10.460 17.491 -10.985 1.00 . A A . 18 LEU HB2 1 1
11 6255 1 1 18 LEU HB3 H 10.929 18.824 -9.931 1.00 . A A . 18 LEU HB3 1 1
11 6256 1 1 18 LEU HD11 H 13.761 18.793 -12.108 1.00 . A A . 18 LEU HD11 1 1
11 6257 1 1 18 LEU HD12 H 12.149 19.464 -11.861 1.00 . A A . 18 LEU HD12 1 1
11 6258 1 1 18 LEU HD13 H 12.357 18.002 -12.825 1.00 . A A . 18 LEU HD13 1 1
11 6259 1 1 18 LEU HD21 H 14.524 18.263 -10.090 1.00 . A A . 18 LEU HD21 1 1
11 6260 1 1 18 LEU HD22 H 13.598 17.379 -8.876 1.00 . A A . 18 LEU HD22 1 1
11 6261 1 1 18 LEU HD23 H 13.224 19.070 -9.213 1.00 . A A . 18 LEU HD23 1 1
11 6262 1 1 18 LEU HG H 12.773 16.677 -10.980 1.00 . A A . 18 LEU HG 1 1
11 6263 1 1 18 LEU N N 10.335 15.618 -9.376 1.00 . A A . 18 LEU N 1 1
11 6264 1 1 18 LEU O O 8.683 17.105 -7.851 1.00 . A A . 18 LEU O 1 1
11 6265 1 1 19 THR C C 8.514 20.713 -7.589 1.00 . A A . 19 THR C 1 1
11 6266 1 1 19 THR CA C 9.200 19.612 -6.789 1.00 . A A . 19 THR CA 1 1
11 6267 1 1 19 THR CB C 9.945 20.246 -5.599 1.00 . A A . 19 THR CB 1 1
11 6268 1 1 19 THR CG2 C 10.996 21.234 -6.083 1.00 . A A . 19 THR CG2 1 1
11 6269 1 1 19 THR H H 10.982 19.207 -7.858 1.00 . A A . 19 THR H 1 1
11 6270 1 1 19 THR HA H 8.449 18.940 -6.399 1.00 . A A . 19 THR HA 1 1
11 6271 1 1 19 THR HB H 10.439 19.461 -5.043 1.00 . A A . 19 THR HB 1 1
11 6272 1 1 19 THR HG1 H 9.232 20.721 -3.823 1.00 . A A . 19 THR HG1 1 1
11 6273 1 1 19 THR HG21 H 11.727 20.716 -6.685 1.00 . A A . 19 THR HG21 1 1
11 6274 1 1 19 THR HG22 H 11.485 21.685 -5.232 1.00 . A A . 19 THR HG22 1 1
11 6275 1 1 19 THR HG23 H 10.521 22.002 -6.675 1.00 . A A . 19 THR HG23 1 1
11 6276 1 1 19 THR N N 10.104 18.836 -7.629 1.00 . A A . 19 THR N 1 1
11 6277 1 1 19 THR O O 8.070 21.716 -7.030 1.00 . A A . 19 THR O 1 1
11 6278 1 1 19 THR OG1 O 9.016 20.913 -4.738 1.00 . A A . 19 THR OG1 1 1
11 6279 1 1 20 LYS C C 6.444 20.984 -10.273 1.00 . A A . 20 LYS C 1 1
11 6280 1 1 20 LYS CA C 7.793 21.494 -9.779 1.00 . A A . 20 LYS CA 1 1
11 6281 1 1 20 LYS CB C 8.701 21.804 -10.971 1.00 . A A . 20 LYS CB 1 1
11 6282 1 1 20 LYS CD C 9.158 23.359 -12.891 1.00 . A A . 20 LYS CD 1 1
11 6283 1 1 20 LYS CE C 8.616 24.520 -13.710 1.00 . A A . 20 LYS CE 1 1
11 6284 1 1 20 LYS CG C 8.105 22.805 -11.946 1.00 . A A . 20 LYS CG 1 1
11 6285 1 1 20 LYS H H 8.801 19.698 -9.287 1.00 . A A . 20 LYS H 1 1
11 6286 1 1 20 LYS HA H 7.637 22.399 -9.211 1.00 . A A . 20 LYS HA 1 1
11 6287 1 1 20 LYS HB2 H 9.635 22.204 -10.603 1.00 . A A . 20 LYS HB2 1 1
11 6288 1 1 20 LYS HB3 H 8.898 20.886 -11.506 1.00 . A A . 20 LYS HB3 1 1
11 6289 1 1 20 LYS HD2 H 10.002 23.704 -12.313 1.00 . A A . 20 LYS HD2 1 1
11 6290 1 1 20 LYS HD3 H 9.475 22.573 -13.562 1.00 . A A . 20 LYS HD3 1 1
11 6291 1 1 20 LYS HE2 H 8.925 24.395 -14.736 1.00 . A A . 20 LYS HE2 1 1
11 6292 1 1 20 LYS HE3 H 7.537 24.510 -13.655 1.00 . A A . 20 LYS HE3 1 1
11 6293 1 1 20 LYS HG2 H 7.337 22.315 -12.526 1.00 . A A . 20 LYS HG2 1 1
11 6294 1 1 20 LYS HG3 H 7.670 23.622 -11.387 1.00 . A A . 20 LYS HG3 1 1
11 6295 1 1 20 LYS HZ1 H 10.125 25.938 -13.435 1.00 . A A . 20 LYS HZ1 1 1
11 6296 1 1 20 LYS HZ2 H 8.993 25.891 -12.180 1.00 . A A . 20 LYS HZ2 1 1
11 6297 1 1 20 LYS HZ3 H 8.587 26.608 -13.657 1.00 . A A . 20 LYS HZ3 1 1
11 6298 1 1 20 LYS N N 8.428 20.519 -8.900 1.00 . A A . 20 LYS N 1 1
11 6299 1 1 20 LYS NZ N 9.115 25.831 -13.210 1.00 . A A . 20 LYS NZ 1 1
11 6300 1 1 20 LYS O O 6.228 19.777 -10.386 1.00 . A A . 20 LYS O 1 1
11 6301 1 1 21 CYS C C 3.895 22.277 -12.357 1.00 . A A . 21 CYS C 1 1
11 6302 1 1 21 CYS CA C 4.209 21.556 -11.050 1.00 . A A . 21 CYS CA 1 1
11 6303 1 1 21 CYS CB C 3.152 21.899 -9.998 1.00 . A A . 21 CYS CB 1 1
11 6304 1 1 21 CYS H H 5.768 22.858 -10.456 1.00 . A A . 21 CYS H 1 1
11 6305 1 1 21 CYS HA H 4.194 20.491 -11.228 1.00 . A A . 21 CYS HA 1 1
11 6306 1 1 21 CYS HB2 H 3.643 22.306 -9.126 1.00 . A A . 21 CYS HB2 1 1
11 6307 1 1 21 CYS HB3 H 2.479 22.640 -10.404 1.00 . A A . 21 CYS HB3 1 1
11 6308 1 1 21 CYS N N 5.538 21.911 -10.567 1.00 . A A . 21 CYS N 1 1
11 6309 1 1 21 CYS O O 4.088 23.488 -12.473 1.00 . A A . 21 CYS O 1 1
11 6310 1 1 21 CYS SG S 2.152 20.476 -9.456 1.00 . A A . 21 CYS SG 1 1
11 6311 1 1 22 LEU C C 1.562 22.315 -14.758 1.00 . A A . 22 LEU C 1 1
11 6312 1 1 22 LEU CA C 3.066 22.093 -14.639 1.00 . A A . 22 LEU CA 1 1
11 6313 1 1 22 LEU CB C 3.548 21.172 -15.762 1.00 . A A . 22 LEU CB 1 1
11 6314 1 1 22 LEU CD1 C 5.589 19.972 -16.583 1.00 . A A . 22 LEU CD1 1 1
11 6315 1 1 22 LEU CD2 C 5.161 22.333 -17.290 1.00 . A A . 22 LEU CD2 1 1
11 6316 1 1 22 LEU CG C 5.015 21.317 -16.166 1.00 . A A . 22 LEU CG 1 1
11 6317 1 1 22 LEU H H 3.276 20.567 -13.187 1.00 . A A . 22 LEU H 1 1
11 6318 1 1 22 LEU HA H 3.567 23.046 -14.727 1.00 . A A . 22 LEU HA 1 1
11 6319 1 1 22 LEU HB2 H 3.392 20.153 -15.443 1.00 . A A . 22 LEU HB2 1 1
11 6320 1 1 22 LEU HB3 H 2.942 21.371 -16.634 1.00 . A A . 22 LEU HB3 1 1
11 6321 1 1 22 LEU HD11 H 6.667 20.035 -16.614 1.00 . A A . 22 LEU HD11 1 1
11 6322 1 1 22 LEU HD12 H 5.215 19.709 -17.561 1.00 . A A . 22 LEU HD12 1 1
11 6323 1 1 22 LEU HD13 H 5.293 19.217 -15.869 1.00 . A A . 22 LEU HD13 1 1
11 6324 1 1 22 LEU HD21 H 4.587 22.008 -18.145 1.00 . A A . 22 LEU HD21 1 1
11 6325 1 1 22 LEU HD22 H 6.202 22.416 -17.566 1.00 . A A . 22 LEU HD22 1 1
11 6326 1 1 22 LEU HD23 H 4.798 23.293 -16.956 1.00 . A A . 22 LEU HD23 1 1
11 6327 1 1 22 LEU HG H 5.583 21.673 -15.317 1.00 . A A . 22 LEU HG 1 1
11 6328 1 1 22 LEU N N 3.408 21.526 -13.339 1.00 . A A . 22 LEU N 1 1
11 6329 1 1 22 LEU O O 0.761 21.688 -14.064 1.00 . A A . 22 LEU O 1 1
11 6330 1 1 23 PRO C C -0.995 22.411 -16.570 1.00 . A A . 23 PRO C 1 1
11 6331 1 1 23 PRO CA C -0.243 23.550 -15.891 1.00 . A A . 23 PRO CA 1 1
11 6332 1 1 23 PRO CB C -0.180 24.772 -16.811 1.00 . A A . 23 PRO CB 1 1
11 6333 1 1 23 PRO CD C 2.068 24.012 -16.519 1.00 . A A . 23 PRO CD 1 1
11 6334 1 1 23 PRO CG C 1.133 24.656 -17.505 1.00 . A A . 23 PRO CG 1 1
11 6335 1 1 23 PRO HA H -0.747 23.815 -14.973 1.00 . A A . 23 PRO HA 1 1
11 6336 1 1 23 PRO HB2 H -1.003 24.742 -17.511 1.00 . A A . 23 PRO HB2 1 1
11 6337 1 1 23 PRO HB3 H -0.235 25.675 -16.221 1.00 . A A . 23 PRO HB3 1 1
11 6338 1 1 23 PRO HD2 H 2.771 23.370 -17.029 1.00 . A A . 23 PRO HD2 1 1
11 6339 1 1 23 PRO HD3 H 2.588 24.765 -15.946 1.00 . A A . 23 PRO HD3 1 1
11 6340 1 1 23 PRO HG2 H 1.030 24.037 -18.384 1.00 . A A . 23 PRO HG2 1 1
11 6341 1 1 23 PRO HG3 H 1.492 25.637 -17.777 1.00 . A A . 23 PRO HG3 1 1
11 6342 1 1 23 PRO N N 1.167 23.227 -15.658 1.00 . A A . 23 PRO N 1 1
11 6343 1 1 23 PRO O O -0.388 21.453 -17.050 1.00 . A A . 23 PRO O 1 1
11 6344 1 1 24 ARG C C -3.066 21.575 -18.749 1.00 . A A . 24 ARG C 1 1
11 6345 1 1 24 ARG CA C -3.153 21.498 -17.228 1.00 . A A . 24 ARG CA 1 1
11 6346 1 1 24 ARG CB C -4.608 21.657 -16.781 1.00 . A A . 24 ARG CB 1 1
11 6347 1 1 24 ARG CD C -6.109 22.485 -18.618 1.00 . A A . 24 ARG CD 1 1
11 6348 1 1 24 ARG CG C -5.303 22.865 -17.386 1.00 . A A . 24 ARG CG 1 1
11 6349 1 1 24 ARG CZ C -8.468 22.284 -19.279 1.00 . A A . 24 ARG CZ 1 1
11 6350 1 1 24 ARG H H -2.745 23.307 -16.208 1.00 . A A . 24 ARG H 1 1
11 6351 1 1 24 ARG HA H -2.790 20.534 -16.907 1.00 . A A . 24 ARG HA 1 1
11 6352 1 1 24 ARG HB2 H -5.158 20.772 -17.067 1.00 . A A . 24 ARG HB2 1 1
11 6353 1 1 24 ARG HB3 H -4.633 21.755 -15.706 1.00 . A A . 24 ARG HB3 1 1
11 6354 1 1 24 ARG HD2 H -5.931 23.220 -19.389 1.00 . A A . 24 ARG HD2 1 1
11 6355 1 1 24 ARG HD3 H -5.781 21.516 -18.962 1.00 . A A . 24 ARG HD3 1 1
11 6356 1 1 24 ARG HE H -7.825 22.506 -17.404 1.00 . A A . 24 ARG HE 1 1
11 6357 1 1 24 ARG HG2 H -5.969 23.291 -16.651 1.00 . A A . 24 ARG HG2 1 1
11 6358 1 1 24 ARG HG3 H -4.557 23.595 -17.665 1.00 . A A . 24 ARG HG3 1 1
11 6359 1 1 24 ARG HH11 H -7.148 22.208 -20.806 1.00 . A A . 24 ARG HH11 1 1
11 6360 1 1 24 ARG HH12 H -8.815 22.067 -21.259 1.00 . A A . 24 ARG HH12 1 1
11 6361 1 1 24 ARG HH21 H -10.023 22.321 -17.987 1.00 . A A . 24 ARG HH21 1 1
11 6362 1 1 24 ARG HH22 H -10.449 22.132 -19.654 1.00 . A A . 24 ARG HH22 1 1
11 6363 1 1 24 ARG N N -2.319 22.521 -16.608 1.00 . A A . 24 ARG N 1 1
11 6364 1 1 24 ARG NE N -7.542 22.430 -18.339 1.00 . A A . 24 ARG NE 1 1
11 6365 1 1 24 ARG NH1 N -8.115 22.178 -20.553 1.00 . A A . 24 ARG NH1 1 1
11 6366 1 1 24 ARG NH2 N -9.752 22.242 -18.946 1.00 . A A . 24 ARG NH2 1 1
11 6367 1 1 24 ARG O O -3.370 20.609 -19.448 1.00 . A A . 24 ARG O 1 1
11 6368 1 1 25 ALA C C -1.323 22.172 -21.250 1.00 . A A . 25 ALA C 1 1
11 6369 1 1 25 ALA CA C -2.521 22.933 -20.693 1.00 . A A . 25 ALA CA 1 1
11 6370 1 1 25 ALA CB C -2.399 24.417 -21.009 1.00 . A A . 25 ALA CB 1 1
11 6371 1 1 25 ALA H H -2.422 23.465 -18.647 1.00 . A A . 25 ALA H 1 1
11 6372 1 1 25 ALA HA H -3.420 22.564 -21.164 1.00 . A A . 25 ALA HA 1 1
11 6373 1 1 25 ALA HB1 H -3.133 24.687 -21.754 1.00 . A A . 25 ALA HB1 1 1
11 6374 1 1 25 ALA HB2 H -2.569 24.991 -20.110 1.00 . A A . 25 ALA HB2 1 1
11 6375 1 1 25 ALA HB3 H -1.409 24.624 -21.386 1.00 . A A . 25 ALA HB3 1 1
11 6376 1 1 25 ALA N N -2.649 22.731 -19.256 1.00 . A A . 25 ALA N 1 1
11 6377 1 1 25 ALA O O -1.189 22.006 -22.463 1.00 . A A . 25 ALA O 1 1
11 6378 1 1 26 PHE C C 0.358 19.761 -21.614 1.00 . A A . 26 PHE C 1 1
11 6379 1 1 26 PHE CA C 0.735 20.968 -20.759 1.00 . A A . 26 PHE CA 1 1
11 6380 1 1 26 PHE CB C 1.518 20.510 -19.527 1.00 . A A . 26 PHE CB 1 1
11 6381 1 1 26 PHE CD1 C -0.212 18.985 -18.539 1.00 . A A . 26 PHE CD1 1 1
11 6382 1 1 26 PHE CD2 C 1.960 18.103 -18.972 1.00 . A A . 26 PHE CD2 1 1
11 6383 1 1 26 PHE CE1 C -0.617 17.756 -18.054 1.00 . A A . 26 PHE CE1 1 1
11 6384 1 1 26 PHE CE2 C 1.561 16.871 -18.489 1.00 . A A . 26 PHE CE2 1 1
11 6385 1 1 26 PHE CG C 1.080 19.173 -19.002 1.00 . A A . 26 PHE CG 1 1
11 6386 1 1 26 PHE CZ C 0.270 16.697 -18.030 1.00 . A A . 26 PHE CZ 1 1
11 6387 1 1 26 PHE H H -0.615 21.875 -19.404 1.00 . A A . 26 PHE H 1 1
11 6388 1 1 26 PHE HA H 1.356 21.629 -21.344 1.00 . A A . 26 PHE HA 1 1
11 6389 1 1 26 PHE HB2 H 2.565 20.440 -19.780 1.00 . A A . 26 PHE HB2 1 1
11 6390 1 1 26 PHE HB3 H 1.390 21.236 -18.738 1.00 . A A . 26 PHE HB3 1 1
11 6391 1 1 26 PHE HD1 H -0.908 19.811 -18.557 1.00 . A A . 26 PHE HD1 1 1
11 6392 1 1 26 PHE HD2 H 2.971 18.238 -19.331 1.00 . A A . 26 PHE HD2 1 1
11 6393 1 1 26 PHE HE1 H -1.627 17.622 -17.696 1.00 . A A . 26 PHE HE1 1 1
11 6394 1 1 26 PHE HE2 H 2.257 16.046 -18.472 1.00 . A A . 26 PHE HE2 1 1
11 6395 1 1 26 PHE HZ H -0.044 15.736 -17.652 1.00 . A A . 26 PHE HZ 1 1
11 6396 1 1 26 PHE N N -0.454 21.711 -20.357 1.00 . A A . 26 PHE N 1 1
11 6397 1 1 26 PHE O O 1.173 19.255 -22.387 1.00 . A A . 26 PHE O 1 1
11 6398 1 1 27 HIS C C -1.218 18.395 -23.728 1.00 . A A . 27 HIS C 1 1
11 6399 1 1 27 HIS CA C -1.368 18.158 -22.228 1.00 . A A . 27 HIS CA 1 1
11 6400 1 1 27 HIS CB C -2.832 17.878 -21.888 1.00 . A A . 27 HIS CB 1 1
11 6401 1 1 27 HIS CD2 C -3.075 15.657 -23.205 1.00 . A A . 27 HIS CD2 1 1
11 6402 1 1 27 HIS CE1 C -5.007 16.059 -24.159 1.00 . A A . 27 HIS CE1 1 1
11 6403 1 1 27 HIS CG C -3.479 16.884 -22.802 1.00 . A A . 27 HIS CG 1 1
11 6404 1 1 27 HIS H H -1.484 19.751 -20.839 1.00 . A A . 27 HIS H 1 1
11 6405 1 1 27 HIS HA H -0.772 17.301 -21.951 1.00 . A A . 27 HIS HA 1 1
11 6406 1 1 27 HIS HB2 H -2.893 17.491 -20.881 1.00 . A A . 27 HIS HB2 1 1
11 6407 1 1 27 HIS HB3 H -3.392 18.800 -21.948 1.00 . A A . 27 HIS HB3 1 1
11 6408 1 1 27 HIS HD1 H -5.242 17.913 -23.325 1.00 . A A . 27 HIS HD1 1 1
11 6409 1 1 27 HIS HD2 H -2.161 15.156 -22.917 1.00 . A A . 27 HIS HD2 1 1
11 6410 1 1 27 HIS HE1 H -5.901 15.952 -24.755 1.00 . A A . 27 HIS HE1 1 1
11 6411 1 1 27 HIS N N -0.882 19.305 -21.470 1.00 . A A . 27 HIS N 1 1
11 6412 1 1 27 HIS ND1 N -4.693 17.107 -23.418 1.00 . A A . 27 HIS ND1 1 1
11 6413 1 1 27 HIS NE2 N -4.041 15.165 -24.047 1.00 . A A . 27 HIS NE2 1 1
11 6414 1 1 27 HIS O O -2.019 19.105 -24.338 1.00 . A A . 27 HIS O 1 1
11 6415 1 1 28 CYS C C 0.090 19.417 -26.145 1.00 . A A . 28 CYS C 1 1
11 6416 1 1 28 CYS CA C 0.068 17.945 -25.745 1.00 . A A . 28 CYS CA 1 1
11 6417 1 1 28 CYS CB C -0.996 17.200 -26.554 1.00 . A A . 28 CYS CB 1 1
11 6418 1 1 28 CYS H H 0.416 17.244 -23.778 1.00 . A A . 28 CYS H 1 1
11 6419 1 1 28 CYS HA H 1.035 17.513 -25.955 1.00 . A A . 28 CYS HA 1 1
11 6420 1 1 28 CYS HB2 H -1.950 17.299 -26.056 1.00 . A A . 28 CYS HB2 1 1
11 6421 1 1 28 CYS HB3 H -1.062 17.640 -27.538 1.00 . A A . 28 CYS HB3 1 1
11 6422 1 1 28 CYS N N -0.188 17.798 -24.317 1.00 . A A . 28 CYS N 1 1
11 6423 1 1 28 CYS O O -0.934 19.981 -26.531 1.00 . A A . 28 CYS O 1 1
11 6424 1 1 28 CYS SG S -0.662 15.421 -26.762 1.00 . A A . 28 CYS SG 1 1
11 6425 1 1 29 ASP C C 2.259 21.592 -27.666 1.00 . A A . 29 ASP C 1 1
11 6426 1 1 29 ASP CA C 1.419 21.439 -26.403 1.00 . A A . 29 ASP CA 1 1
11 6427 1 1 29 ASP CB C 2.065 22.208 -25.249 1.00 . A A . 29 ASP CB 1 1
11 6428 1 1 29 ASP CG C 3.322 21.533 -24.736 1.00 . A A . 29 ASP CG 1 1
11 6429 1 1 29 ASP H H 2.043 19.529 -25.735 1.00 . A A . 29 ASP H 1 1
11 6430 1 1 29 ASP HA H 0.436 21.846 -26.588 1.00 . A A . 29 ASP HA 1 1
11 6431 1 1 29 ASP HB2 H 2.325 23.200 -25.588 1.00 . A A . 29 ASP HB2 1 1
11 6432 1 1 29 ASP HB3 H 1.360 22.283 -24.435 1.00 . A A . 29 ASP HB3 1 1
11 6433 1 1 29 ASP N N 1.263 20.033 -26.050 1.00 . A A . 29 ASP N 1 1
11 6434 1 1 29 ASP O O 2.019 22.483 -28.480 1.00 . A A . 29 ASP O 1 1
11 6435 1 1 29 ASP OD1 O 4.403 21.777 -25.310 1.00 . A A . 29 ASP OD1 1 1
11 6436 1 1 29 ASP OD2 O 3.224 20.758 -23.760 1.00 . A A . 29 ASP OD2 1 1
11 6437 1 1 30 GLY C C 5.556 21.050 -28.629 1.00 . A A . 30 GLY C 1 1
11 6438 1 1 30 GLY CA C 4.110 20.772 -28.989 1.00 . A A . 30 GLY CA 1 1
11 6439 1 1 30 GLY H H 3.393 20.028 -27.141 1.00 . A A . 30 GLY H 1 1
11 6440 1 1 30 GLY HA2 H 4.055 19.828 -29.510 1.00 . A A . 30 GLY HA2 1 1
11 6441 1 1 30 GLY HA3 H 3.758 21.555 -29.646 1.00 . A A . 30 GLY HA3 1 1
11 6442 1 1 30 GLY N N 3.248 20.717 -27.823 1.00 . A A . 30 GLY N 1 1
11 6443 1 1 30 GLY O O 6.336 21.506 -29.466 1.00 . A A . 30 GLY O 1 1
11 6444 1 1 31 LYS C C 7.422 20.589 -25.447 1.00 . A A . 31 LYS C 1 1
11 6445 1 1 31 LYS CA C 7.277 21.002 -26.908 1.00 . A A . 31 LYS CA 1 1
11 6446 1 1 31 LYS CB C 7.660 22.474 -27.073 1.00 . A A . 31 LYS CB 1 1
11 6447 1 1 31 LYS CD C 7.161 24.850 -26.427 1.00 . A A . 31 LYS CD 1 1
11 6448 1 1 31 LYS CE C 7.550 25.415 -27.784 1.00 . A A . 31 LYS CE 1 1
11 6449 1 1 31 LYS CG C 6.611 23.439 -26.548 1.00 . A A . 31 LYS CG 1 1
11 6450 1 1 31 LYS H H 5.248 20.417 -26.758 1.00 . A A . 31 LYS H 1 1
11 6451 1 1 31 LYS HA H 7.939 20.397 -27.508 1.00 . A A . 31 LYS HA 1 1
11 6452 1 1 31 LYS HB2 H 8.583 22.655 -26.542 1.00 . A A . 31 LYS HB2 1 1
11 6453 1 1 31 LYS HB3 H 7.813 22.678 -28.123 1.00 . A A . 31 LYS HB3 1 1
11 6454 1 1 31 LYS HD2 H 6.407 25.485 -25.988 1.00 . A A . 31 LYS HD2 1 1
11 6455 1 1 31 LYS HD3 H 8.035 24.833 -25.790 1.00 . A A . 31 LYS HD3 1 1
11 6456 1 1 31 LYS HE2 H 8.622 25.354 -27.892 1.00 . A A . 31 LYS HE2 1 1
11 6457 1 1 31 LYS HE3 H 7.077 24.824 -28.554 1.00 . A A . 31 LYS HE3 1 1
11 6458 1 1 31 LYS HG2 H 5.772 23.449 -27.228 1.00 . A A . 31 LYS HG2 1 1
11 6459 1 1 31 LYS HG3 H 6.284 23.105 -25.574 1.00 . A A . 31 LYS HG3 1 1
11 6460 1 1 31 LYS HZ1 H 6.916 27.246 -27.003 1.00 . A A . 31 LYS HZ1 1 1
11 6461 1 1 31 LYS HZ2 H 6.275 26.894 -28.528 1.00 . A A . 31 LYS HZ2 1 1
11 6462 1 1 31 LYS HZ3 H 7.886 27.388 -28.382 1.00 . A A . 31 LYS HZ3 1 1
11 6463 1 1 31 LYS N N 5.915 20.778 -27.379 1.00 . A A . 31 LYS N 1 1
11 6464 1 1 31 LYS NZ N 7.128 26.835 -27.935 1.00 . A A . 31 LYS NZ 1 1
11 6465 1 1 31 LYS O O 6.439 20.247 -24.788 1.00 . A A . 31 LYS O 1 1
11 6466 1 1 32 ASP C C 8.712 21.446 -22.631 1.00 . A A . 32 ASP C 1 1
11 6467 1 1 32 ASP CA C 8.924 20.256 -23.561 1.00 . A A . 32 ASP CA 1 1
11 6468 1 1 32 ASP CB C 10.355 19.734 -23.422 1.00 . A A . 32 ASP CB 1 1
11 6469 1 1 32 ASP CG C 10.800 18.936 -24.633 1.00 . A A . 32 ASP CG 1 1
11 6470 1 1 32 ASP H H 9.394 20.906 -25.521 1.00 . A A . 32 ASP H 1 1
11 6471 1 1 32 ASP HA H 8.236 19.472 -23.285 1.00 . A A . 32 ASP HA 1 1
11 6472 1 1 32 ASP HB2 H 11.027 20.571 -23.300 1.00 . A A . 32 ASP HB2 1 1
11 6473 1 1 32 ASP HB3 H 10.416 19.098 -22.552 1.00 . A A . 32 ASP HB3 1 1
11 6474 1 1 32 ASP N N 8.651 20.625 -24.946 1.00 . A A . 32 ASP N 1 1
11 6475 1 1 32 ASP O O 9.074 22.576 -22.959 1.00 . A A . 32 ASP O 1 1
11 6476 1 1 32 ASP OD1 O 11.114 19.557 -25.670 1.00 . A A . 32 ASP OD1 1 1
11 6477 1 1 32 ASP OD2 O 10.834 17.691 -24.542 1.00 . A A . 32 ASP OD2 1 1
11 6478 1 1 33 ASP C C 8.570 21.937 -19.174 1.00 . A A . 33 ASP C 1 1
11 6479 1 1 33 ASP CA C 7.860 22.234 -20.491 1.00 . A A . 33 ASP CA 1 1
11 6480 1 1 33 ASP CB C 6.356 22.377 -20.254 1.00 . A A . 33 ASP CB 1 1
11 6481 1 1 33 ASP CG C 5.568 22.429 -21.548 1.00 . A A . 33 ASP CG 1 1
11 6482 1 1 33 ASP H H 7.855 20.264 -21.266 1.00 . A A . 33 ASP H 1 1
11 6483 1 1 33 ASP HA H 8.242 23.162 -20.890 1.00 . A A . 33 ASP HA 1 1
11 6484 1 1 33 ASP HB2 H 6.007 21.533 -19.676 1.00 . A A . 33 ASP HB2 1 1
11 6485 1 1 33 ASP HB3 H 6.170 23.287 -19.703 1.00 . A A . 33 ASP HB3 1 1
11 6486 1 1 33 ASP N N 8.121 21.185 -21.470 1.00 . A A . 33 ASP N 1 1
11 6487 1 1 33 ASP O O 9.023 22.849 -18.481 1.00 . A A . 33 ASP O 1 1
11 6488 1 1 33 ASP OD1 O 5.219 21.352 -22.074 1.00 . A A . 33 ASP OD1 1 1
11 6489 1 1 33 ASP OD2 O 5.301 23.548 -22.036 1.00 . A A . 33 ASP OD2 1 1
11 6490 1 1 34 CYS C C 10.829 20.386 -17.706 1.00 . A A . 34 CYS C 1 1
11 6491 1 1 34 CYS CA C 9.314 20.238 -17.598 1.00 . A A . 34 CYS CA 1 1
11 6492 1 1 34 CYS CB C 8.954 18.787 -17.273 1.00 . A A . 34 CYS CB 1 1
11 6493 1 1 34 CYS H H 8.280 19.974 -19.426 1.00 . A A . 34 CYS H 1 1
11 6494 1 1 34 CYS HA H 8.958 20.875 -16.802 1.00 . A A . 34 CYS HA 1 1
11 6495 1 1 34 CYS HB2 H 7.887 18.655 -17.381 1.00 . A A . 34 CYS HB2 1 1
11 6496 1 1 34 CYS HB3 H 9.464 18.133 -17.965 1.00 . A A . 34 CYS HB3 1 1
11 6497 1 1 34 CYS N N 8.661 20.656 -18.833 1.00 . A A . 34 CYS N 1 1
11 6498 1 1 34 CYS O O 11.440 21.171 -16.982 1.00 . A A . 34 CYS O 1 1
11 6499 1 1 34 CYS SG S 9.405 18.269 -15.585 1.00 . A A . 34 CYS SG 1 1
11 6500 1 1 35 GLY C C 13.568 18.431 -18.322 1.00 . A A . 35 GLY C 1 1
11 6501 1 1 35 GLY CA C 12.867 19.686 -18.803 1.00 . A A . 35 GLY CA 1 1
11 6502 1 1 35 GLY H H 10.891 19.016 -19.165 1.00 . A A . 35 GLY H 1 1
11 6503 1 1 35 GLY HA2 H 13.077 19.823 -19.853 1.00 . A A . 35 GLY HA2 1 1
11 6504 1 1 35 GLY HA3 H 13.254 20.532 -18.255 1.00 . A A . 35 GLY HA3 1 1
11 6505 1 1 35 GLY N N 11.429 19.624 -18.616 1.00 . A A . 35 GLY N 1 1
11 6506 1 1 35 GLY O O 14.716 18.177 -18.681 1.00 . A A . 35 GLY O 1 1
11 6507 1 1 36 ASN C C 13.087 15.222 -17.861 1.00 . A A . 36 ASN C 1 1
11 6508 1 1 36 ASN CA C 13.439 16.410 -16.971 1.00 . A A . 36 ASN CA 1 1
11 6509 1 1 36 ASN CB C 12.930 16.164 -15.549 1.00 . A A . 36 ASN CB 1 1
11 6510 1 1 36 ASN CG C 13.266 14.773 -15.047 1.00 . A A . 36 ASN CG 1 1
11 6511 1 1 36 ASN H H 11.963 17.900 -17.253 1.00 . A A . 36 ASN H 1 1
11 6512 1 1 36 ASN HA H 14.513 16.520 -16.945 1.00 . A A . 36 ASN HA 1 1
11 6513 1 1 36 ASN HB2 H 13.382 16.885 -14.882 1.00 . A A . 36 ASN HB2 1 1
11 6514 1 1 36 ASN HB3 H 11.858 16.285 -15.531 1.00 . A A . 36 ASN HB3 1 1
11 6515 1 1 36 ASN HD21 H 11.559 14.703 -14.028 1.00 . A A . 36 ASN HD21 1 1
11 6516 1 1 36 ASN HD22 H 12.565 13.303 -13.907 1.00 . A A . 36 ASN HD22 1 1
11 6517 1 1 36 ASN N N 12.875 17.644 -17.504 1.00 . A A . 36 ASN N 1 1
11 6518 1 1 36 ASN ND2 N 12.373 14.202 -14.247 1.00 . A A . 36 ASN ND2 1 1
11 6519 1 1 36 ASN O O 13.861 14.272 -17.981 1.00 . A A . 36 ASN O 1 1
11 6520 1 1 36 ASN OD1 O 14.316 14.219 -15.375 1.00 . A A . 36 ASN OD1 1 1
11 6521 1 1 37 GLY C C 10.349 13.395 -18.756 1.00 . A A . 37 GLY C 1 1
11 6522 1 1 37 GLY CA C 11.480 14.206 -19.356 1.00 . A A . 37 GLY CA 1 1
11 6523 1 1 37 GLY H H 11.339 16.065 -18.350 1.00 . A A . 37 GLY H 1 1
11 6524 1 1 37 GLY HA2 H 11.150 14.628 -20.293 1.00 . A A . 37 GLY HA2 1 1
11 6525 1 1 37 GLY HA3 H 12.318 13.550 -19.543 1.00 . A A . 37 GLY HA3 1 1
11 6526 1 1 37 GLY N N 11.914 15.282 -18.484 1.00 . A A . 37 GLY N 1 1
11 6527 1 1 37 GLY O O 10.319 12.172 -18.882 1.00 . A A . 37 GLY O 1 1
11 6528 1 1 38 ALA C C 6.960 13.960 -18.021 1.00 . A A . 38 ALA C 1 1
11 6529 1 1 38 ALA CA C 8.277 13.414 -17.480 1.00 . A A . 38 ALA CA 1 1
11 6530 1 1 38 ALA CB C 8.334 13.571 -15.967 1.00 . A A . 38 ALA CB 1 1
11 6531 1 1 38 ALA H H 9.495 15.053 -18.034 1.00 . A A . 38 ALA H 1 1
11 6532 1 1 38 ALA HA H 8.339 12.360 -17.710 1.00 . A A . 38 ALA HA 1 1
11 6533 1 1 38 ALA HB1 H 8.101 14.592 -15.704 1.00 . A A . 38 ALA HB1 1 1
11 6534 1 1 38 ALA HB2 H 7.616 12.907 -15.509 1.00 . A A . 38 ALA HB2 1 1
11 6535 1 1 38 ALA HB3 H 9.326 13.326 -15.618 1.00 . A A . 38 ALA HB3 1 1
11 6536 1 1 38 ALA N N 9.416 14.078 -18.101 1.00 . A A . 38 ALA N 1 1
11 6537 1 1 38 ALA O O 5.988 13.221 -18.179 1.00 . A A . 38 ALA O 1 1
11 6538 1 1 39 ASP C C 5.548 15.580 -20.305 1.00 . A A . 39 ASP C 1 1
11 6539 1 1 39 ASP CA C 5.737 15.904 -18.827 1.00 . A A . 39 ASP CA 1 1
11 6540 1 1 39 ASP CB C 5.821 17.418 -18.630 1.00 . A A . 39 ASP CB 1 1
11 6541 1 1 39 ASP CG C 6.740 18.083 -19.637 1.00 . A A . 39 ASP CG 1 1
11 6542 1 1 39 ASP H H 7.742 15.795 -18.155 1.00 . A A . 39 ASP H 1 1
11 6543 1 1 39 ASP HA H 4.889 15.525 -18.277 1.00 . A A . 39 ASP HA 1 1
11 6544 1 1 39 ASP HB2 H 4.834 17.844 -18.736 1.00 . A A . 39 ASP HB2 1 1
11 6545 1 1 39 ASP HB3 H 6.193 17.626 -17.638 1.00 . A A . 39 ASP HB3 1 1
11 6546 1 1 39 ASP N N 6.935 15.258 -18.302 1.00 . A A . 39 ASP N 1 1
11 6547 1 1 39 ASP O O 4.430 15.613 -20.819 1.00 . A A . 39 ASP O 1 1
11 6548 1 1 39 ASP OD1 O 7.825 17.528 -19.906 1.00 . A A . 39 ASP OD1 1 1
11 6549 1 1 39 ASP OD2 O 6.372 19.158 -20.156 1.00 . A A . 39 ASP OD2 1 1
11 6550 1 1 40 GLU C C 5.757 13.694 -22.647 1.00 . A A . 40 GLU C 1 1
11 6551 1 1 40 GLU CA C 6.602 14.941 -22.403 1.00 . A A . 40 GLU CA 1 1
11 6552 1 1 40 GLU CB C 8.017 14.726 -22.946 1.00 . A A . 40 GLU CB 1 1
11 6553 1 1 40 GLU CD C 7.983 16.797 -24.392 1.00 . A A . 40 GLU CD 1 1
11 6554 1 1 40 GLU CG C 8.726 16.015 -23.326 1.00 . A A . 40 GLU CG 1 1
11 6555 1 1 40 GLU H H 7.511 15.260 -20.518 1.00 . A A . 40 GLU H 1 1
11 6556 1 1 40 GLU HA H 6.151 15.774 -22.921 1.00 . A A . 40 GLU HA 1 1
11 6557 1 1 40 GLU HB2 H 8.606 14.223 -22.192 1.00 . A A . 40 GLU HB2 1 1
11 6558 1 1 40 GLU HB3 H 7.961 14.098 -23.823 1.00 . A A . 40 GLU HB3 1 1
11 6559 1 1 40 GLU HG2 H 8.817 16.633 -22.446 1.00 . A A . 40 GLU HG2 1 1
11 6560 1 1 40 GLU HG3 H 9.711 15.773 -23.698 1.00 . A A . 40 GLU HG3 1 1
11 6561 1 1 40 GLU N N 6.648 15.269 -20.983 1.00 . A A . 40 GLU N 1 1
11 6562 1 1 40 GLU O O 5.203 13.510 -23.730 1.00 . A A . 40 GLU O 1 1
11 6563 1 1 40 GLU OE1 O 7.102 17.604 -24.030 1.00 . A A . 40 GLU OE1 1 1
11 6564 1 1 40 GLU OE2 O 8.284 16.601 -25.588 1.00 . A A . 40 GLU OE2 1 1
11 6565 1 1 41 GLU C C 3.395 11.898 -21.606 1.00 . A A . 41 GLU C 1 1
11 6566 1 1 41 GLU CA C 4.888 11.612 -21.736 1.00 . A A . 41 GLU CA 1 1
11 6567 1 1 41 GLU CB C 5.323 10.615 -20.660 1.00 . A A . 41 GLU CB 1 1
11 6568 1 1 41 GLU CD C 7.370 9.657 -21.786 1.00 . A A . 41 GLU CD 1 1
11 6569 1 1 41 GLU CG C 6.827 10.413 -20.590 1.00 . A A . 41 GLU CG 1 1
11 6570 1 1 41 GLU H H 6.128 13.044 -20.793 1.00 . A A . 41 GLU H 1 1
11 6571 1 1 41 GLU HA H 5.076 11.183 -22.708 1.00 . A A . 41 GLU HA 1 1
11 6572 1 1 41 GLU HB2 H 4.982 10.970 -19.698 1.00 . A A . 41 GLU HB2 1 1
11 6573 1 1 41 GLU HB3 H 4.862 9.660 -20.864 1.00 . A A . 41 GLU HB3 1 1
11 6574 1 1 41 GLU HG2 H 7.306 11.380 -20.547 1.00 . A A . 41 GLU HG2 1 1
11 6575 1 1 41 GLU HG3 H 7.061 9.856 -19.694 1.00 . A A . 41 GLU HG3 1 1
11 6576 1 1 41 GLU N N 5.664 12.842 -21.631 1.00 . A A . 41 GLU N 1 1
11 6577 1 1 41 GLU O O 2.969 13.052 -21.626 1.00 . A A . 41 GLU O 1 1
11 6578 1 1 41 GLU OE1 O 6.564 9.262 -22.654 1.00 . A A . 41 GLU OE1 1 1
11 6579 1 1 41 GLU OE2 O 8.602 9.459 -21.855 1.00 . A A . 41 GLU OE2 1 1
11 6580 1 1 42 ASN C C 0.552 11.588 -22.599 1.00 . A A . 42 ASN C 1 1
11 6581 1 1 42 ASN CA C 1.158 10.975 -21.340 1.00 . A A . 42 ASN CA 1 1
11 6582 1 1 42 ASN CB C 0.816 11.837 -20.124 1.00 . A A . 42 ASN CB 1 1
11 6583 1 1 42 ASN CG C 1.578 11.415 -18.883 1.00 . A A . 42 ASN CG 1 1
11 6584 1 1 42 ASN H H 3.002 9.943 -21.464 1.00 . A A . 42 ASN H 1 1
11 6585 1 1 42 ASN HA H 0.744 9.988 -21.199 1.00 . A A . 42 ASN HA 1 1
11 6586 1 1 42 ASN HB2 H 1.060 12.867 -20.340 1.00 . A A . 42 ASN HB2 1 1
11 6587 1 1 42 ASN HB3 H -0.242 11.758 -19.919 1.00 . A A . 42 ASN HB3 1 1
11 6588 1 1 42 ASN HD21 H 2.729 13.032 -19.011 1.00 . A A . 42 ASN HD21 1 1
11 6589 1 1 42 ASN HD22 H 3.066 11.973 -17.688 1.00 . A A . 42 ASN HD22 1 1
11 6590 1 1 42 ASN N N 2.604 10.838 -21.473 1.00 . A A . 42 ASN N 1 1
11 6591 1 1 42 ASN ND2 N 2.556 12.222 -18.487 1.00 . A A . 42 ASN ND2 1 1
11 6592 1 1 42 ASN O O -0.556 12.124 -22.570 1.00 . A A . 42 ASN O 1 1
11 6593 1 1 42 ASN OD1 O 1.291 10.377 -18.287 1.00 . A A . 42 ASN OD1 1 1
11 6594 1 1 43 CYS C C 1.466 11.316 -26.148 1.00 . A A . 43 CYS C 1 1
11 6595 1 1 43 CYS CA C 0.822 12.049 -24.974 1.00 . A A . 43 CYS CA 1 1
11 6596 1 1 43 CYS CB C 1.138 13.543 -25.057 1.00 . A A . 43 CYS CB 1 1
11 6597 1 1 43 CYS H H 2.162 11.063 -23.664 1.00 . A A . 43 CYS H 1 1
11 6598 1 1 43 CYS HA H -0.247 11.912 -25.023 1.00 . A A . 43 CYS HA 1 1
11 6599 1 1 43 CYS HB2 H 1.792 13.811 -24.239 1.00 . A A . 43 CYS HB2 1 1
11 6600 1 1 43 CYS HB3 H 1.638 13.747 -25.992 1.00 . A A . 43 CYS HB3 1 1
11 6601 1 1 43 CYS N N 1.286 11.503 -23.704 1.00 . A A . 43 CYS N 1 1
11 6602 1 1 43 CYS O O 1.532 11.840 -27.259 1.00 . A A . 43 CYS O 1 1
11 6603 1 1 43 CYS SG S -0.329 14.620 -24.965 1.00 . A A . 43 CYS SG 1 1
11 6604 1 1 44 GLY C C 1.765 8.084 -27.303 1.00 . A A . 44 GLY C 1 1
11 6605 1 1 44 GLY CA C 2.570 9.315 -26.936 1.00 . A A . 44 GLY CA 1 1
11 6606 1 1 44 GLY H H 1.858 9.733 -24.987 1.00 . A A . 44 GLY H 1 1
11 6607 1 1 44 GLY HA2 H 2.686 9.932 -27.815 1.00 . A A . 44 GLY HA2 1 1
11 6608 1 1 44 GLY HA3 H 3.547 9.003 -26.596 1.00 . A A . 44 GLY HA3 1 1
11 6609 1 1 44 GLY N N 1.939 10.100 -25.892 1.00 . A A . 44 GLY N 1 1
11 6610 1 1 44 GLY O O 1.742 7.130 -26.527 1.00 . A A . 44 GLY O 1 1
11 6611 2 2 1 CA CA CA 4.624 18.417 -22.496 1.00 . B A . 101 CA CA 1 1
12 6612 1 1 1 GLY C C 1.139 1.958 -6.550 1.00 . A A . 1 GLY C 1 1
12 6613 1 1 1 GLY CA C 1.890 2.036 -7.864 1.00 . A A . 1 GLY CA 1 1
12 6614 1 1 1 GLY H1 H 2.325 0.277 -8.959 1.00 . A A . 1 GLY H1 1 1
12 6615 1 1 1 GLY HA2 H 2.950 2.065 -7.660 1.00 . A A . 1 GLY HA2 1 1
12 6616 1 1 1 GLY HA3 H 1.607 2.945 -8.374 1.00 . A A . 1 GLY HA3 1 1
12 6617 1 1 1 GLY N N 1.610 0.907 -8.731 1.00 . A A . 1 GLY N 1 1
12 6618 1 1 1 GLY O O 1.738 1.747 -5.496 1.00 . A A . 1 GLY O 1 1
12 6619 1 1 2 SER C C -0.635 3.202 -4.448 1.00 . A A . 2 SER C 1 1
12 6620 1 1 2 SER CA C -1.012 2.085 -5.416 1.00 . A A . 2 SER CA 1 1
12 6621 1 1 2 SER CB C -0.874 0.727 -4.725 1.00 . A A . 2 SER CB 1 1
12 6622 1 1 2 SER H H -0.598 2.297 -7.482 1.00 . A A . 2 SER H 1 1
12 6623 1 1 2 SER HA H -2.038 2.222 -5.722 1.00 . A A . 2 SER HA 1 1
12 6624 1 1 2 SER HB2 H -0.101 0.155 -5.213 1.00 . A A . 2 SER HB2 1 1
12 6625 1 1 2 SER HB3 H -0.610 0.880 -3.688 1.00 . A A . 2 SER HB3 1 1
12 6626 1 1 2 SER HG H -2.058 -0.614 -5.523 1.00 . A A . 2 SER HG 1 1
12 6627 1 1 2 SER N N -0.178 2.131 -6.611 1.00 . A A . 2 SER N 1 1
12 6628 1 1 2 SER O O 0.434 3.801 -4.559 1.00 . A A . 2 SER O 1 1
12 6629 1 1 2 SER OG O -2.089 -0.001 -4.785 1.00 . A A . 2 SER OG 1 1
12 6630 1 1 3 MET C C -1.142 5.884 -3.178 1.00 . A A . 3 MET C 1 1
12 6631 1 1 3 MET CA C -1.283 4.521 -2.507 1.00 . A A . 3 MET CA 1 1
12 6632 1 1 3 MET CB C -0.024 4.206 -1.697 1.00 . A A . 3 MET CB 1 1
12 6633 1 1 3 MET CE C 1.857 3.540 0.784 1.00 . A A . 3 MET CE 1 1
12 6634 1 1 3 MET CG C -0.002 2.795 -1.132 1.00 . A A . 3 MET CG 1 1
12 6635 1 1 3 MET H H -2.357 2.965 -3.459 1.00 . A A . 3 MET H 1 1
12 6636 1 1 3 MET HA H -2.132 4.547 -1.841 1.00 . A A . 3 MET HA 1 1
12 6637 1 1 3 MET HB2 H 0.840 4.330 -2.333 1.00 . A A . 3 MET HB2 1 1
12 6638 1 1 3 MET HB3 H 0.043 4.901 -0.873 1.00 . A A . 3 MET HB3 1 1
12 6639 1 1 3 MET HE1 H 2.459 3.265 -0.070 1.00 . A A . 3 MET HE1 1 1
12 6640 1 1 3 MET HE2 H 1.739 4.613 0.810 1.00 . A A . 3 MET HE2 1 1
12 6641 1 1 3 MET HE3 H 2.344 3.208 1.689 1.00 . A A . 3 MET HE3 1 1
12 6642 1 1 3 MET HG2 H -0.943 2.316 -1.357 1.00 . A A . 3 MET HG2 1 1
12 6643 1 1 3 MET HG3 H 0.800 2.247 -1.603 1.00 . A A . 3 MET HG3 1 1
12 6644 1 1 3 MET N N -1.522 3.477 -3.497 1.00 . A A . 3 MET N 1 1
12 6645 1 1 3 MET O O -0.047 6.442 -3.247 1.00 . A A . 3 MET O 1 1
12 6646 1 1 3 MET SD S 0.248 2.765 0.653 1.00 . A A . 3 MET SD 1 1
12 6647 1 1 4 ILE C C -1.738 8.804 -3.406 1.00 . A A . 4 ILE C 1 1
12 6648 1 1 4 ILE CA C -2.257 7.711 -4.335 1.00 . A A . 4 ILE CA 1 1
12 6649 1 1 4 ILE CB C -3.666 8.094 -4.822 1.00 . A A . 4 ILE CB 1 1
12 6650 1 1 4 ILE CD1 C -5.217 9.431 -3.311 1.00 . A A . 4 ILE CD1 1 1
12 6651 1 1 4 ILE CG1 C -4.657 8.069 -3.657 1.00 . A A . 4 ILE CG1 1 1
12 6652 1 1 4 ILE CG2 C -4.118 7.153 -5.929 1.00 . A A . 4 ILE CG2 1 1
12 6653 1 1 4 ILE H H -3.099 5.921 -3.584 1.00 . A A . 4 ILE H 1 1
12 6654 1 1 4 ILE HA H -1.606 7.645 -5.195 1.00 . A A . 4 ILE HA 1 1
12 6655 1 1 4 ILE HB H -3.623 9.093 -5.228 1.00 . A A . 4 ILE HB 1 1
12 6656 1 1 4 ILE HD11 H -5.447 9.968 -4.219 1.00 . A A . 4 ILE HD11 1 1
12 6657 1 1 4 ILE HD12 H -6.115 9.314 -2.723 1.00 . A A . 4 ILE HD12 1 1
12 6658 1 1 4 ILE HD13 H -4.485 9.987 -2.741 1.00 . A A . 4 ILE HD13 1 1
12 6659 1 1 4 ILE HG12 H -5.485 7.426 -3.909 1.00 . A A . 4 ILE HG12 1 1
12 6660 1 1 4 ILE HG13 H -4.159 7.682 -2.779 1.00 . A A . 4 ILE HG13 1 1
12 6661 1 1 4 ILE HG21 H -4.716 7.698 -6.643 1.00 . A A . 4 ILE HG21 1 1
12 6662 1 1 4 ILE HG22 H -3.253 6.740 -6.425 1.00 . A A . 4 ILE HG22 1 1
12 6663 1 1 4 ILE HG23 H -4.705 6.353 -5.504 1.00 . A A . 4 ILE HG23 1 1
12 6664 1 1 4 ILE N N -2.257 6.414 -3.671 1.00 . A A . 4 ILE N 1 1
12 6665 1 1 4 ILE O O -2.236 8.978 -2.294 1.00 . A A . 4 ILE O 1 1
12 6666 1 1 5 THR C C 0.607 11.601 -3.972 1.00 . A A . 5 THR C 1 1
12 6667 1 1 5 THR CA C -0.146 10.617 -3.084 1.00 . A A . 5 THR CA 1 1
12 6668 1 1 5 THR CB C 0.816 10.070 -2.013 1.00 . A A . 5 THR CB 1 1
12 6669 1 1 5 THR CG2 C 1.265 11.178 -1.073 1.00 . A A . 5 THR CG2 1 1
12 6670 1 1 5 THR H H -0.379 9.353 -4.766 1.00 . A A . 5 THR H 1 1
12 6671 1 1 5 THR HA H -0.949 11.140 -2.584 1.00 . A A . 5 THR HA 1 1
12 6672 1 1 5 THR HB H 1.686 9.662 -2.507 1.00 . A A . 5 THR HB 1 1
12 6673 1 1 5 THR HG1 H 0.688 8.223 -1.332 1.00 . A A . 5 THR HG1 1 1
12 6674 1 1 5 THR HG21 H 1.150 12.134 -1.561 1.00 . A A . 5 THR HG21 1 1
12 6675 1 1 5 THR HG22 H 2.303 11.030 -0.812 1.00 . A A . 5 THR HG22 1 1
12 6676 1 1 5 THR HG23 H 0.663 11.157 -0.177 1.00 . A A . 5 THR HG23 1 1
12 6677 1 1 5 THR N N -0.733 9.540 -3.871 1.00 . A A . 5 THR N 1 1
12 6678 1 1 5 THR O O 1.837 11.659 -3.972 1.00 . A A . 5 THR O 1 1
12 6679 1 1 5 THR OG1 O 0.175 9.032 -1.263 1.00 . A A . 5 THR OG1 1 1
12 6680 1 1 6 PRO C C 1.063 14.559 -4.908 1.00 . A A . 6 PRO C 1 1
12 6681 1 1 6 PRO CA C 0.430 13.391 -5.656 1.00 . A A . 6 PRO CA 1 1
12 6682 1 1 6 PRO CB C -0.775 13.867 -6.471 1.00 . A A . 6 PRO CB 1 1
12 6683 1 1 6 PRO CD C -1.617 12.379 -4.802 1.00 . A A . 6 PRO CD 1 1
12 6684 1 1 6 PRO CG C -1.950 13.613 -5.593 1.00 . A A . 6 PRO CG 1 1
12 6685 1 1 6 PRO HA H 1.162 12.950 -6.317 1.00 . A A . 6 PRO HA 1 1
12 6686 1 1 6 PRO HB2 H -0.667 14.919 -6.696 1.00 . A A . 6 PRO HB2 1 1
12 6687 1 1 6 PRO HB3 H -0.839 13.303 -7.389 1.00 . A A . 6 PRO HB3 1 1
12 6688 1 1 6 PRO HD2 H -2.039 12.441 -3.809 1.00 . A A . 6 PRO HD2 1 1
12 6689 1 1 6 PRO HD3 H -1.975 11.496 -5.311 1.00 . A A . 6 PRO HD3 1 1
12 6690 1 1 6 PRO HG2 H -2.103 14.453 -4.932 1.00 . A A . 6 PRO HG2 1 1
12 6691 1 1 6 PRO HG3 H -2.830 13.445 -6.197 1.00 . A A . 6 PRO HG3 1 1
12 6692 1 1 6 PRO N N -0.146 12.394 -4.749 1.00 . A A . 6 PRO N 1 1
12 6693 1 1 6 PRO O O 0.924 14.676 -3.690 1.00 . A A . 6 PRO O 1 1
12 6694 1 1 7 SER C C 1.894 17.875 -5.664 1.00 . A A . 7 SER C 1 1
12 6695 1 1 7 SER CA C 2.413 16.580 -5.048 1.00 . A A . 7 SER CA 1 1
12 6696 1 1 7 SER CB C 3.929 16.485 -5.234 1.00 . A A . 7 SER CB 1 1
12 6697 1 1 7 SER H H 1.830 15.274 -6.610 1.00 . A A . 7 SER H 1 1
12 6698 1 1 7 SER HA H 2.188 16.582 -3.992 1.00 . A A . 7 SER HA 1 1
12 6699 1 1 7 SER HB2 H 4.160 16.475 -6.288 1.00 . A A . 7 SER HB2 1 1
12 6700 1 1 7 SER HB3 H 4.399 17.339 -4.769 1.00 . A A . 7 SER HB3 1 1
12 6701 1 1 7 SER HG H 4.275 15.319 -3.698 1.00 . A A . 7 SER HG 1 1
12 6702 1 1 7 SER N N 1.756 15.422 -5.643 1.00 . A A . 7 SER N 1 1
12 6703 1 1 7 SER O O 2.593 18.889 -5.689 1.00 . A A . 7 SER O 1 1
12 6704 1 1 7 SER OG O 4.442 15.303 -4.643 1.00 . A A . 7 SER OG 1 1
12 6705 1 1 8 CYS C C -1.473 18.877 -6.789 1.00 . A A . 8 CYS C 1 1
12 6706 1 1 8 CYS CA C 0.048 19.003 -6.780 1.00 . A A . 8 CYS CA 1 1
12 6707 1 1 8 CYS CB C 0.564 19.181 -8.209 1.00 . A A . 8 CYS CB 1 1
12 6708 1 1 8 CYS H H 0.154 16.996 -6.114 1.00 . A A . 8 CYS H 1 1
12 6709 1 1 8 CYS HA H 0.321 19.869 -6.197 1.00 . A A . 8 CYS HA 1 1
12 6710 1 1 8 CYS HB2 H 1.538 18.721 -8.292 1.00 . A A . 8 CYS HB2 1 1
12 6711 1 1 8 CYS HB3 H -0.117 18.696 -8.893 1.00 . A A . 8 CYS HB3 1 1
12 6712 1 1 8 CYS N N 0.663 17.834 -6.162 1.00 . A A . 8 CYS N 1 1
12 6713 1 1 8 CYS O O -2.016 17.787 -6.608 1.00 . A A . 8 CYS O 1 1
12 6714 1 1 8 CYS SG S 0.727 20.919 -8.729 1.00 . A A . 8 CYS SG 1 1
12 6715 1 1 9 GLN C C -4.121 20.689 -8.300 1.00 . A A . 9 GLN C 1 1
12 6716 1 1 9 GLN CA C -3.611 20.014 -7.031 1.00 . A A . 9 GLN CA 1 1
12 6717 1 1 9 GLN CB C -4.161 20.734 -5.799 1.00 . A A . 9 GLN CB 1 1
12 6718 1 1 9 GLN CD C -4.730 23.120 -5.191 1.00 . A A . 9 GLN CD 1 1
12 6719 1 1 9 GLN CG C -3.651 22.158 -5.648 1.00 . A A . 9 GLN CG 1 1
12 6720 1 1 9 GLN H H -1.664 20.836 -7.136 1.00 . A A . 9 GLN H 1 1
12 6721 1 1 9 GLN HA H -3.953 18.990 -7.021 1.00 . A A . 9 GLN HA 1 1
12 6722 1 1 9 GLN HB2 H -5.239 20.766 -5.866 1.00 . A A . 9 GLN HB2 1 1
12 6723 1 1 9 GLN HB3 H -3.880 20.179 -4.916 1.00 . A A . 9 GLN HB3 1 1
12 6724 1 1 9 GLN HE21 H -4.625 22.397 -3.342 1.00 . A A . 9 GLN HE21 1 1
12 6725 1 1 9 GLN HE22 H -5.773 23.664 -3.589 1.00 . A A . 9 GLN HE22 1 1
12 6726 1 1 9 GLN HG2 H -2.853 22.166 -4.921 1.00 . A A . 9 GLN HG2 1 1
12 6727 1 1 9 GLN HG3 H -3.271 22.493 -6.602 1.00 . A A . 9 GLN HG3 1 1
12 6728 1 1 9 GLN N N -2.153 19.999 -6.999 1.00 . A A . 9 GLN N 1 1
12 6729 1 1 9 GLN NE2 N -5.079 23.053 -3.911 1.00 . A A . 9 GLN NE2 1 1
12 6730 1 1 9 GLN O O -3.351 21.288 -9.050 1.00 . A A . 9 GLN O 1 1
12 6731 1 1 9 GLN OE1 O -5.246 23.913 -5.979 1.00 . A A . 9 GLN OE1 1 1
12 6732 1 1 10 LYS C C -5.502 20.554 -10.991 1.00 . A A . 10 LYS C 1 1
12 6733 1 1 10 LYS CA C -6.040 21.188 -9.712 1.00 . A A . 10 LYS CA 1 1
12 6734 1 1 10 LYS CB C -5.784 22.697 -9.733 1.00 . A A . 10 LYS CB 1 1
12 6735 1 1 10 LYS CD C -6.747 24.857 -10.581 1.00 . A A . 10 LYS CD 1 1
12 6736 1 1 10 LYS CE C -5.875 25.740 -9.702 1.00 . A A . 10 LYS CE 1 1
12 6737 1 1 10 LYS CG C -7.044 23.526 -9.911 1.00 . A A . 10 LYS CG 1 1
12 6738 1 1 10 LYS H H -5.988 20.096 -7.899 1.00 . A A . 10 LYS H 1 1
12 6739 1 1 10 LYS HA H -7.103 21.013 -9.657 1.00 . A A . 10 LYS HA 1 1
12 6740 1 1 10 LYS HB2 H -5.318 22.984 -8.801 1.00 . A A . 10 LYS HB2 1 1
12 6741 1 1 10 LYS HB3 H -5.110 22.925 -10.546 1.00 . A A . 10 LYS HB3 1 1
12 6742 1 1 10 LYS HD2 H -6.231 24.674 -11.512 1.00 . A A . 10 LYS HD2 1 1
12 6743 1 1 10 LYS HD3 H -7.679 25.367 -10.778 1.00 . A A . 10 LYS HD3 1 1
12 6744 1 1 10 LYS HE2 H -6.449 26.048 -8.842 1.00 . A A . 10 LYS HE2 1 1
12 6745 1 1 10 LYS HE3 H -5.018 25.169 -9.377 1.00 . A A . 10 LYS HE3 1 1
12 6746 1 1 10 LYS HG2 H -7.742 22.975 -10.524 1.00 . A A . 10 LYS HG2 1 1
12 6747 1 1 10 LYS HG3 H -7.482 23.711 -8.941 1.00 . A A . 10 LYS HG3 1 1
12 6748 1 1 10 LYS HZ1 H -4.837 27.550 -9.793 1.00 . A A . 10 LYS HZ1 1 1
12 6749 1 1 10 LYS HZ2 H -6.215 27.501 -10.773 1.00 . A A . 10 LYS HZ2 1 1
12 6750 1 1 10 LYS HZ3 H -4.815 26.674 -11.241 1.00 . A A . 10 LYS HZ3 1 1
12 6751 1 1 10 LYS N N -5.425 20.587 -8.535 1.00 . A A . 10 LYS N 1 1
12 6752 1 1 10 LYS NZ N -5.402 26.951 -10.428 1.00 . A A . 10 LYS NZ 1 1
12 6753 1 1 10 LYS O O -4.818 19.532 -10.948 1.00 . A A . 10 LYS O 1 1
12 6754 1 1 11 GLY C C -3.849 20.469 -13.445 1.00 . A A . 11 GLY C 1 1
12 6755 1 1 11 GLY CA C -5.354 20.648 -13.402 1.00 . A A . 11 GLY CA 1 1
12 6756 1 1 11 GLY H H -6.364 21.979 -12.101 1.00 . A A . 11 GLY H 1 1
12 6757 1 1 11 GLY HA2 H -5.825 19.694 -13.582 1.00 . A A . 11 GLY HA2 1 1
12 6758 1 1 11 GLY HA3 H -5.645 21.335 -14.184 1.00 . A A . 11 GLY HA3 1 1
12 6759 1 1 11 GLY N N -5.815 21.167 -12.128 1.00 . A A . 11 GLY N 1 1
12 6760 1 1 11 GLY O O -3.334 19.678 -14.235 1.00 . A A . 11 GLY O 1 1
12 6761 1 1 12 TYR C C -1.235 19.767 -12.019 1.00 . A A . 12 TYR C 1 1
12 6762 1 1 12 TYR CA C -1.688 21.127 -12.541 1.00 . A A . 12 TYR CA 1 1
12 6763 1 1 12 TYR CB C -1.129 22.240 -11.653 1.00 . A A . 12 TYR CB 1 1
12 6764 1 1 12 TYR CD1 C -2.343 24.171 -12.735 1.00 . A A . 12 TYR CD1 1 1
12 6765 1 1 12 TYR CD2 C 0.023 24.325 -12.491 1.00 . A A . 12 TYR CD2 1 1
12 6766 1 1 12 TYR CE1 C -2.367 25.417 -13.332 1.00 . A A . 12 TYR CE1 1 1
12 6767 1 1 12 TYR CE2 C 0.008 25.572 -13.085 1.00 . A A . 12 TYR CE2 1 1
12 6768 1 1 12 TYR CG C -1.150 23.604 -12.305 1.00 . A A . 12 TYR CG 1 1
12 6769 1 1 12 TYR CZ C -1.189 26.113 -13.504 1.00 . A A . 12 TYR CZ 1 1
12 6770 1 1 12 TYR H H -3.611 21.818 -11.990 1.00 . A A . 12 TYR H 1 1
12 6771 1 1 12 TYR HA H -1.312 21.259 -13.545 1.00 . A A . 12 TYR HA 1 1
12 6772 1 1 12 TYR HB2 H -1.714 22.296 -10.748 1.00 . A A . 12 TYR HB2 1 1
12 6773 1 1 12 TYR HB3 H -0.105 22.008 -11.400 1.00 . A A . 12 TYR HB3 1 1
12 6774 1 1 12 TYR HD1 H -3.264 23.623 -12.599 1.00 . A A . 12 TYR HD1 1 1
12 6775 1 1 12 TYR HD2 H 0.959 23.897 -12.162 1.00 . A A . 12 TYR HD2 1 1
12 6776 1 1 12 TYR HE1 H -3.305 25.841 -13.660 1.00 . A A . 12 TYR HE1 1 1
12 6777 1 1 12 TYR HE2 H 0.930 26.117 -13.221 1.00 . A A . 12 TYR HE2 1 1
12 6778 1 1 12 TYR HH H -2.117 27.650 -14.192 1.00 . A A . 12 TYR HH 1 1
12 6779 1 1 12 TYR N N -3.143 21.206 -12.595 1.00 . A A . 12 TYR N 1 1
12 6780 1 1 12 TYR O O -1.992 19.061 -11.353 1.00 . A A . 12 TYR O 1 1
12 6781 1 1 12 TYR OH O -1.208 27.355 -14.098 1.00 . A A . 12 TYR OH 1 1
12 6782 1 1 13 PHE C C 2.057 18.260 -11.602 1.00 . A A . 13 PHE C 1 1
12 6783 1 1 13 PHE CA C 0.564 18.132 -11.889 1.00 . A A . 13 PHE CA 1 1
12 6784 1 1 13 PHE CB C 0.328 17.058 -12.952 1.00 . A A . 13 PHE CB 1 1
12 6785 1 1 13 PHE CD1 C 1.790 17.950 -14.785 1.00 . A A . 13 PHE CD1 1 1
12 6786 1 1 13 PHE CD2 C 2.207 15.747 -13.975 1.00 . A A . 13 PHE CD2 1 1
12 6787 1 1 13 PHE CE1 C 2.836 17.822 -15.680 1.00 . A A . 13 PHE CE1 1 1
12 6788 1 1 13 PHE CE2 C 3.254 15.613 -14.867 1.00 . A A . 13 PHE CE2 1 1
12 6789 1 1 13 PHE CG C 1.464 16.915 -13.923 1.00 . A A . 13 PHE CG 1 1
12 6790 1 1 13 PHE CZ C 3.569 16.652 -15.721 1.00 . A A . 13 PHE CZ 1 1
12 6791 1 1 13 PHE H H 0.562 20.014 -12.860 1.00 . A A . 13 PHE H 1 1
12 6792 1 1 13 PHE HA H 0.058 17.845 -10.980 1.00 . A A . 13 PHE HA 1 1
12 6793 1 1 13 PHE HB2 H 0.187 16.104 -12.465 1.00 . A A . 13 PHE HB2 1 1
12 6794 1 1 13 PHE HB3 H -0.561 17.305 -13.513 1.00 . A A . 13 PHE HB3 1 1
12 6795 1 1 13 PHE HD1 H 1.219 18.866 -14.754 1.00 . A A . 13 PHE HD1 1 1
12 6796 1 1 13 PHE HD2 H 1.962 14.933 -13.307 1.00 . A A . 13 PHE HD2 1 1
12 6797 1 1 13 PHE HE1 H 3.080 18.636 -16.346 1.00 . A A . 13 PHE HE1 1 1
12 6798 1 1 13 PHE HE2 H 3.825 14.697 -14.896 1.00 . A A . 13 PHE HE2 1 1
12 6799 1 1 13 PHE HZ H 4.386 16.549 -16.419 1.00 . A A . 13 PHE HZ 1 1
12 6800 1 1 13 PHE N N 0.007 19.408 -12.326 1.00 . A A . 13 PHE N 1 1
12 6801 1 1 13 PHE O O 2.750 19.115 -12.155 1.00 . A A . 13 PHE O 1 1
12 6802 1 1 14 PRO C C 4.884 16.911 -11.466 1.00 . A A . 14 PRO C 1 1
12 6803 1 1 14 PRO CA C 3.980 17.386 -10.334 1.00 . A A . 14 PRO CA 1 1
12 6804 1 1 14 PRO CB C 4.028 16.403 -9.162 1.00 . A A . 14 PRO CB 1 1
12 6805 1 1 14 PRO CD C 1.797 16.346 -10.018 1.00 . A A . 14 PRO CD 1 1
12 6806 1 1 14 PRO CG C 2.862 15.501 -9.377 1.00 . A A . 14 PRO CG 1 1
12 6807 1 1 14 PRO HA H 4.305 18.362 -10.001 1.00 . A A . 14 PRO HA 1 1
12 6808 1 1 14 PRO HB2 H 4.961 15.857 -9.185 1.00 . A A . 14 PRO HB2 1 1
12 6809 1 1 14 PRO HB3 H 3.943 16.942 -8.231 1.00 . A A . 14 PRO HB3 1 1
12 6810 1 1 14 PRO HD2 H 1.220 15.760 -10.717 1.00 . A A . 14 PRO HD2 1 1
12 6811 1 1 14 PRO HD3 H 1.154 16.779 -9.265 1.00 . A A . 14 PRO HD3 1 1
12 6812 1 1 14 PRO HG2 H 3.141 14.689 -10.031 1.00 . A A . 14 PRO HG2 1 1
12 6813 1 1 14 PRO HG3 H 2.515 15.118 -8.428 1.00 . A A . 14 PRO HG3 1 1
12 6814 1 1 14 PRO N N 2.565 17.392 -10.715 1.00 . A A . 14 PRO N 1 1
12 6815 1 1 14 PRO O O 4.516 16.024 -12.237 1.00 . A A . 14 PRO O 1 1
12 6816 1 1 15 CYS C C 7.670 15.792 -12.296 1.00 . A A . 15 CYS C 1 1
12 6817 1 1 15 CYS CA C 7.027 17.142 -12.598 1.00 . A A . 15 CYS CA 1 1
12 6818 1 1 15 CYS CB C 8.107 18.218 -12.723 1.00 . A A . 15 CYS CB 1 1
12 6819 1 1 15 CYS H H 6.306 18.205 -10.915 1.00 . A A . 15 CYS H 1 1
12 6820 1 1 15 CYS HA H 6.492 17.071 -13.533 1.00 . A A . 15 CYS HA 1 1
12 6821 1 1 15 CYS HB2 H 8.136 18.796 -11.811 1.00 . A A . 15 CYS HB2 1 1
12 6822 1 1 15 CYS HB3 H 9.064 17.741 -12.870 1.00 . A A . 15 CYS HB3 1 1
12 6823 1 1 15 CYS N N 6.069 17.505 -11.560 1.00 . A A . 15 CYS N 1 1
12 6824 1 1 15 CYS O O 8.832 15.722 -11.897 1.00 . A A . 15 CYS O 1 1
12 6825 1 1 15 CYS SG S 7.846 19.377 -14.104 1.00 . A A . 15 CYS SG 1 1
12 6826 1 1 16 GLY C C 7.827 13.191 -10.789 1.00 . A A . 16 GLY C 1 1
12 6827 1 1 16 GLY CA C 7.419 13.388 -12.235 1.00 . A A . 16 GLY CA 1 1
12 6828 1 1 16 GLY H H 5.987 14.838 -12.811 1.00 . A A . 16 GLY H 1 1
12 6829 1 1 16 GLY HA2 H 6.655 12.667 -12.484 1.00 . A A . 16 GLY HA2 1 1
12 6830 1 1 16 GLY HA3 H 8.279 13.218 -12.866 1.00 . A A . 16 GLY HA3 1 1
12 6831 1 1 16 GLY N N 6.906 14.721 -12.491 1.00 . A A . 16 GLY N 1 1
12 6832 1 1 16 GLY O O 6.996 12.871 -9.941 1.00 . A A . 16 GLY O 1 1
12 6833 1 1 17 ASN C C 10.026 14.569 -8.559 1.00 . A A . 17 ASN C 1 1
12 6834 1 1 17 ASN CA C 9.629 13.221 -9.153 1.00 . A A . 17 ASN CA 1 1
12 6835 1 1 17 ASN CB C 10.833 12.277 -9.153 1.00 . A A . 17 ASN CB 1 1
12 6836 1 1 17 ASN CG C 10.429 10.825 -8.977 1.00 . A A . 17 ASN CG 1 1
12 6837 1 1 17 ASN H H 9.727 13.636 -11.226 1.00 . A A . 17 ASN H 1 1
12 6838 1 1 17 ASN HA H 8.846 12.791 -8.548 1.00 . A A . 17 ASN HA 1 1
12 6839 1 1 17 ASN HB2 H 11.357 12.372 -10.093 1.00 . A A . 17 ASN HB2 1 1
12 6840 1 1 17 ASN HB3 H 11.497 12.548 -8.346 1.00 . A A . 17 ASN HB3 1 1
12 6841 1 1 17 ASN HD21 H 11.424 10.733 -7.257 1.00 . A A . 17 ASN HD21 1 1
12 6842 1 1 17 ASN HD22 H 10.625 9.280 -7.742 1.00 . A A . 17 ASN HD22 1 1
12 6843 1 1 17 ASN N N 9.112 13.382 -10.507 1.00 . A A . 17 ASN N 1 1
12 6844 1 1 17 ASN ND2 N 10.871 10.218 -7.881 1.00 . A A . 17 ASN ND2 1 1
12 6845 1 1 17 ASN O O 10.100 14.725 -7.339 1.00 . A A . 17 ASN O 1 1
12 6846 1 1 17 ASN OD1 O 9.729 10.258 -9.815 1.00 . A A . 17 ASN OD1 1 1
12 6847 1 1 18 LEU C C 9.560 17.525 -8.169 1.00 . A A . 18 LEU C 1 1
12 6848 1 1 18 LEU CA C 10.670 16.877 -8.990 1.00 . A A . 18 LEU CA 1 1
12 6849 1 1 18 LEU CB C 11.005 17.753 -10.198 1.00 . A A . 18 LEU CB 1 1
12 6850 1 1 18 LEU CD1 C 12.641 18.587 -11.904 1.00 . A A . 18 LEU CD1 1 1
12 6851 1 1 18 LEU CD2 C 13.382 18.207 -9.545 1.00 . A A . 18 LEU CD2 1 1
12 6852 1 1 18 LEU CG C 12.462 17.731 -10.660 1.00 . A A . 18 LEU CG 1 1
12 6853 1 1 18 LEU H H 10.205 15.356 -10.387 1.00 . A A . 18 LEU H 1 1
12 6854 1 1 18 LEU HA H 11.549 16.779 -8.371 1.00 . A A . 18 LEU HA 1 1
12 6855 1 1 18 LEU HB2 H 10.391 17.427 -11.024 1.00 . A A . 18 LEU HB2 1 1
12 6856 1 1 18 LEU HB3 H 10.752 18.773 -9.945 1.00 . A A . 18 LEU HB3 1 1
12 6857 1 1 18 LEU HD11 H 12.216 19.564 -11.733 1.00 . A A . 18 LEU HD11 1 1
12 6858 1 1 18 LEU HD12 H 12.141 18.118 -12.739 1.00 . A A . 18 LEU HD12 1 1
12 6859 1 1 18 LEU HD13 H 13.694 18.685 -12.125 1.00 . A A . 18 LEU HD13 1 1
12 6860 1 1 18 LEU HD21 H 12.969 19.098 -9.095 1.00 . A A . 18 LEU HD21 1 1
12 6861 1 1 18 LEU HD22 H 14.357 18.430 -9.954 1.00 . A A . 18 LEU HD22 1 1
12 6862 1 1 18 LEU HD23 H 13.473 17.433 -8.798 1.00 . A A . 18 LEU HD23 1 1
12 6863 1 1 18 LEU HG H 12.738 16.716 -10.911 1.00 . A A . 18 LEU HG 1 1
12 6864 1 1 18 LEU N N 10.280 15.541 -9.428 1.00 . A A . 18 LEU N 1 1
12 6865 1 1 18 LEU O O 8.493 16.942 -7.976 1.00 . A A . 18 LEU O 1 1
12 6866 1 1 19 THR C C 8.208 20.598 -7.692 1.00 . A A . 19 THR C 1 1
12 6867 1 1 19 THR CA C 8.841 19.467 -6.890 1.00 . A A . 19 THR CA 1 1
12 6868 1 1 19 THR CB C 9.481 20.052 -5.616 1.00 . A A . 19 THR CB 1 1
12 6869 1 1 19 THR CG2 C 10.566 21.057 -5.969 1.00 . A A . 19 THR CG2 1 1
12 6870 1 1 19 THR H H 10.686 19.151 -7.877 1.00 . A A . 19 THR H 1 1
12 6871 1 1 19 THR HA H 8.068 18.773 -6.593 1.00 . A A . 19 THR HA 1 1
12 6872 1 1 19 THR HB H 9.927 19.245 -5.053 1.00 . A A . 19 THR HB 1 1
12 6873 1 1 19 THR HG1 H 7.632 20.259 -4.960 1.00 . A A . 19 THR HG1 1 1
12 6874 1 1 19 THR HG21 H 11.331 20.570 -6.557 1.00 . A A . 19 THR HG21 1 1
12 6875 1 1 19 THR HG22 H 11.004 21.447 -5.062 1.00 . A A . 19 THR HG22 1 1
12 6876 1 1 19 THR HG23 H 10.136 21.866 -6.539 1.00 . A A . 19 THR HG23 1 1
12 6877 1 1 19 THR N N 9.817 18.738 -7.689 1.00 . A A . 19 THR N 1 1
12 6878 1 1 19 THR O O 7.670 21.550 -7.126 1.00 . A A . 19 THR O 1 1
12 6879 1 1 19 THR OG1 O 8.480 20.685 -4.812 1.00 . A A . 19 THR OG1 1 1
12 6880 1 1 20 LYS C C 6.286 21.130 -10.307 1.00 . A A . 20 LYS C 1 1
12 6881 1 1 20 LYS CA C 7.707 21.502 -9.897 1.00 . A A . 20 LYS CA 1 1
12 6882 1 1 20 LYS CB C 8.581 21.672 -11.141 1.00 . A A . 20 LYS CB 1 1
12 6883 1 1 20 LYS CD C 9.129 23.113 -13.124 1.00 . A A . 20 LYS CD 1 1
12 6884 1 1 20 LYS CE C 8.502 23.640 -14.406 1.00 . A A . 20 LYS CE 1 1
12 6885 1 1 20 LYS CG C 8.071 22.731 -12.103 1.00 . A A . 20 LYS CG 1 1
12 6886 1 1 20 LYS H H 8.718 19.707 -9.407 1.00 . A A . 20 LYS H 1 1
12 6887 1 1 20 LYS HA H 7.681 22.435 -9.356 1.00 . A A . 20 LYS HA 1 1
12 6888 1 1 20 LYS HB2 H 9.579 21.947 -10.831 1.00 . A A . 20 LYS HB2 1 1
12 6889 1 1 20 LYS HB3 H 8.624 20.729 -11.668 1.00 . A A . 20 LYS HB3 1 1
12 6890 1 1 20 LYS HD2 H 9.762 23.880 -12.705 1.00 . A A . 20 LYS HD2 1 1
12 6891 1 1 20 LYS HD3 H 9.723 22.241 -13.357 1.00 . A A . 20 LYS HD3 1 1
12 6892 1 1 20 LYS HE2 H 9.194 23.489 -15.219 1.00 . A A . 20 LYS HE2 1 1
12 6893 1 1 20 LYS HE3 H 7.593 23.089 -14.599 1.00 . A A . 20 LYS HE3 1 1
12 6894 1 1 20 LYS HG2 H 7.206 22.346 -12.623 1.00 . A A . 20 LYS HG2 1 1
12 6895 1 1 20 LYS HG3 H 7.793 23.611 -11.540 1.00 . A A . 20 LYS HG3 1 1
12 6896 1 1 20 LYS HZ1 H 9.039 25.658 -14.440 1.00 . A A . 20 LYS HZ1 1 1
12 6897 1 1 20 LYS HZ2 H 7.774 25.304 -13.374 1.00 . A A . 20 LYS HZ2 1 1
12 6898 1 1 20 LYS HZ3 H 7.487 25.352 -15.040 1.00 . A A . 20 LYS HZ3 1 1
12 6899 1 1 20 LYS N N 8.275 20.489 -9.015 1.00 . A A . 20 LYS N 1 1
12 6900 1 1 20 LYS NZ N 8.177 25.090 -14.308 1.00 . A A . 20 LYS NZ 1 1
12 6901 1 1 20 LYS O O 5.927 19.953 -10.343 1.00 . A A . 20 LYS O 1 1
12 6902 1 1 21 CYS C C 3.817 22.591 -12.369 1.00 . A A . 21 CYS C 1 1
12 6903 1 1 21 CYS CA C 4.100 21.921 -11.027 1.00 . A A . 21 CYS CA 1 1
12 6904 1 1 21 CYS CB C 3.139 22.458 -9.964 1.00 . A A . 21 CYS CB 1 1
12 6905 1 1 21 CYS H H 5.825 23.058 -10.570 1.00 . A A . 21 CYS H 1 1
12 6906 1 1 21 CYS HA H 3.949 20.857 -11.131 1.00 . A A . 21 CYS HA 1 1
12 6907 1 1 21 CYS HB2 H 3.598 23.301 -9.468 1.00 . A A . 21 CYS HB2 1 1
12 6908 1 1 21 CYS HB3 H 2.228 22.783 -10.444 1.00 . A A . 21 CYS HB3 1 1
12 6909 1 1 21 CYS N N 5.482 22.141 -10.618 1.00 . A A . 21 CYS N 1 1
12 6910 1 1 21 CYS O O 4.019 23.795 -12.529 1.00 . A A . 21 CYS O 1 1
12 6911 1 1 21 CYS SG S 2.690 21.242 -8.685 1.00 . A A . 21 CYS SG 1 1
12 6912 1 1 22 LEU C C 1.541 22.583 -14.803 1.00 . A A . 22 LEU C 1 1
12 6913 1 1 22 LEU CA C 3.037 22.318 -14.659 1.00 . A A . 22 LEU CA 1 1
12 6914 1 1 22 LEU CB C 3.497 21.329 -15.731 1.00 . A A . 22 LEU CB 1 1
12 6915 1 1 22 LEU CD1 C 5.516 20.041 -16.471 1.00 . A A . 22 LEU CD1 1 1
12 6916 1 1 22 LEU CD2 C 5.131 22.359 -17.329 1.00 . A A . 22 LEU CD2 1 1
12 6917 1 1 22 LEU CG C 4.967 21.421 -16.142 1.00 . A A . 22 LEU CG 1 1
12 6918 1 1 22 LEU H H 3.208 20.851 -13.142 1.00 . A A . 22 LEU H 1 1
12 6919 1 1 22 LEU HA H 3.569 23.248 -14.786 1.00 . A A . 22 LEU HA 1 1
12 6920 1 1 22 LEU HB2 H 3.319 20.332 -15.360 1.00 . A A . 22 LEU HB2 1 1
12 6921 1 1 22 LEU HB3 H 2.894 21.496 -16.613 1.00 . A A . 22 LEU HB3 1 1
12 6922 1 1 22 LEU HD11 H 5.147 19.727 -17.436 1.00 . A A . 22 LEU HD11 1 1
12 6923 1 1 22 LEU HD12 H 5.196 19.338 -15.717 1.00 . A A . 22 LEU HD12 1 1
12 6924 1 1 22 LEU HD13 H 6.595 20.080 -16.493 1.00 . A A . 22 LEU HD13 1 1
12 6925 1 1 22 LEU HD21 H 4.843 23.359 -17.040 1.00 . A A . 22 LEU HD21 1 1
12 6926 1 1 22 LEU HD22 H 4.503 22.025 -18.142 1.00 . A A . 22 LEU HD22 1 1
12 6927 1 1 22 LEU HD23 H 6.163 22.359 -17.648 1.00 . A A . 22 LEU HD23 1 1
12 6928 1 1 22 LEU HG H 5.540 21.820 -15.317 1.00 . A A . 22 LEU HG 1 1
12 6929 1 1 22 LEU N N 3.348 21.802 -13.330 1.00 . A A . 22 LEU N 1 1
12 6930 1 1 22 LEU O O 0.714 22.020 -14.086 1.00 . A A . 22 LEU O 1 1
12 6931 1 1 23 PRO C C -0.996 22.670 -16.643 1.00 . A A . 23 PRO C 1 1
12 6932 1 1 23 PRO CA C -0.212 23.818 -16.016 1.00 . A A . 23 PRO CA 1 1
12 6933 1 1 23 PRO CB C -0.100 24.987 -16.997 1.00 . A A . 23 PRO CB 1 1
12 6934 1 1 23 PRO CD C 2.118 24.169 -16.645 1.00 . A A . 23 PRO CD 1 1
12 6935 1 1 23 PRO CG C 1.213 24.791 -17.672 1.00 . A A . 23 PRO CG 1 1
12 6936 1 1 23 PRO HA H -0.713 24.146 -15.118 1.00 . A A . 23 PRO HA 1 1
12 6937 1 1 23 PRO HB2 H -0.918 24.948 -17.703 1.00 . A A . 23 PRO HB2 1 1
12 6938 1 1 23 PRO HB3 H -0.130 25.921 -16.455 1.00 . A A . 23 PRO HB3 1 1
12 6939 1 1 23 PRO HD2 H 2.803 23.478 -17.114 1.00 . A A . 23 PRO HD2 1 1
12 6940 1 1 23 PRO HD3 H 2.659 24.933 -16.106 1.00 . A A . 23 PRO HD3 1 1
12 6941 1 1 23 PRO HG2 H 1.097 24.131 -18.518 1.00 . A A . 23 PRO HG2 1 1
12 6942 1 1 23 PRO HG3 H 1.608 25.745 -17.990 1.00 . A A . 23 PRO HG3 1 1
12 6943 1 1 23 PRO N N 1.185 23.460 -15.753 1.00 . A A . 23 PRO N 1 1
12 6944 1 1 23 PRO O O -0.424 21.648 -17.022 1.00 . A A . 23 PRO O 1 1
12 6945 1 1 24 ARG C C -3.019 21.781 -18.848 1.00 . A A . 24 ARG C 1 1
12 6946 1 1 24 ARG CA C -3.172 21.824 -17.330 1.00 . A A . 24 ARG CA 1 1
12 6947 1 1 24 ARG CB C -4.633 22.090 -16.962 1.00 . A A . 24 ARG CB 1 1
12 6948 1 1 24 ARG CD C -6.074 22.839 -18.880 1.00 . A A . 24 ARG CD 1 1
12 6949 1 1 24 ARG CG C -5.237 23.280 -17.689 1.00 . A A . 24 ARG CG 1 1
12 6950 1 1 24 ARG CZ C -8.376 23.462 -18.285 1.00 . A A . 24 ARG CZ 1 1
12 6951 1 1 24 ARG H H -2.708 23.682 -16.430 1.00 . A A . 24 ARG H 1 1
12 6952 1 1 24 ARG HA H -2.876 20.869 -16.923 1.00 . A A . 24 ARG HA 1 1
12 6953 1 1 24 ARG HB2 H -5.218 21.214 -17.202 1.00 . A A . 24 ARG HB2 1 1
12 6954 1 1 24 ARG HB3 H -4.696 22.275 -15.900 1.00 . A A . 24 ARG HB3 1 1
12 6955 1 1 24 ARG HD2 H -6.080 23.632 -19.612 1.00 . A A . 24 ARG HD2 1 1
12 6956 1 1 24 ARG HD3 H -5.625 21.956 -19.311 1.00 . A A . 24 ARG HD3 1 1
12 6957 1 1 24 ARG HE H -7.695 21.591 -18.399 1.00 . A A . 24 ARG HE 1 1
12 6958 1 1 24 ARG HG2 H -5.868 23.827 -17.004 1.00 . A A . 24 ARG HG2 1 1
12 6959 1 1 24 ARG HG3 H -4.440 23.920 -18.037 1.00 . A A . 24 ARG HG3 1 1
12 6960 1 1 24 ARG HH11 H -7.148 25.018 -18.674 1.00 . A A . 24 ARG HH11 1 1
12 6961 1 1 24 ARG HH12 H -8.774 25.443 -18.253 1.00 . A A . 24 ARG HH12 1 1
12 6962 1 1 24 ARG HH21 H -9.839 22.138 -17.844 1.00 . A A . 24 ARG HH21 1 1
12 6963 1 1 24 ARG HH22 H -10.303 23.805 -17.780 1.00 . A A . 24 ARG HH22 1 1
12 6964 1 1 24 ARG N N -2.309 22.846 -16.750 1.00 . A A . 24 ARG N 1 1
12 6965 1 1 24 ARG NE N -7.450 22.534 -18.499 1.00 . A A . 24 ARG NE 1 1
12 6966 1 1 24 ARG NH1 N -8.074 24.746 -18.414 1.00 . A A . 24 ARG NH1 1 1
12 6967 1 1 24 ARG NH2 N -9.607 23.106 -17.942 1.00 . A A . 24 ARG NH2 1 1
12 6968 1 1 24 ARG O O -3.206 20.736 -19.471 1.00 . A A . 24 ARG O 1 1
12 6969 1 1 25 ALA C C -1.296 22.196 -21.336 1.00 . A A . 25 ALA C 1 1
12 6970 1 1 25 ALA CA C -2.498 23.015 -20.879 1.00 . A A . 25 ALA CA 1 1
12 6971 1 1 25 ALA CB C -2.339 24.469 -21.299 1.00 . A A . 25 ALA CB 1 1
12 6972 1 1 25 ALA H H -2.543 23.722 -18.885 1.00 . A A . 25 ALA H 1 1
12 6973 1 1 25 ALA HA H -3.388 22.625 -21.352 1.00 . A A . 25 ALA HA 1 1
12 6974 1 1 25 ALA HB1 H -1.389 24.842 -20.947 1.00 . A A . 25 ALA HB1 1 1
12 6975 1 1 25 ALA HB2 H -2.378 24.538 -22.376 1.00 . A A . 25 ALA HB2 1 1
12 6976 1 1 25 ALA HB3 H -3.138 25.056 -20.871 1.00 . A A . 25 ALA HB3 1 1
12 6977 1 1 25 ALA N N -2.678 22.923 -19.436 1.00 . A A . 25 ALA N 1 1
12 6978 1 1 25 ALA O O -1.123 21.941 -22.528 1.00 . A A . 25 ALA O 1 1
12 6979 1 1 26 PHE C C 0.361 19.774 -21.523 1.00 . A A . 26 PHE C 1 1
12 6980 1 1 26 PHE CA C 0.721 20.998 -20.686 1.00 . A A . 26 PHE CA 1 1
12 6981 1 1 26 PHE CB C 1.414 20.560 -19.394 1.00 . A A . 26 PHE CB 1 1
12 6982 1 1 26 PHE CD1 C -0.388 19.117 -18.413 1.00 . A A . 26 PHE CD1 1 1
12 6983 1 1 26 PHE CD2 C 1.752 18.143 -18.811 1.00 . A A . 26 PHE CD2 1 1
12 6984 1 1 26 PHE CE1 C -0.849 17.909 -17.922 1.00 . A A . 26 PHE CE1 1 1
12 6985 1 1 26 PHE CE2 C 1.297 16.933 -18.322 1.00 . A A . 26 PHE CE2 1 1
12 6986 1 1 26 PHE CG C 0.916 19.247 -18.862 1.00 . A A . 26 PHE CG 1 1
12 6987 1 1 26 PHE CZ C -0.006 16.816 -17.878 1.00 . A A . 26 PHE CZ 1 1
12 6988 1 1 26 PHE H H -0.658 22.023 -19.449 1.00 . A A . 26 PHE H 1 1
12 6989 1 1 26 PHE HA H 1.395 21.621 -21.253 1.00 . A A . 26 PHE HA 1 1
12 6990 1 1 26 PHE HB2 H 2.473 20.463 -19.577 1.00 . A A . 26 PHE HB2 1 1
12 6991 1 1 26 PHE HB3 H 1.251 21.311 -18.635 1.00 . A A . 26 PHE HB3 1 1
12 6992 1 1 26 PHE HD1 H -1.049 19.970 -18.448 1.00 . A A . 26 PHE HD1 1 1
12 6993 1 1 26 PHE HD2 H 2.771 18.234 -19.159 1.00 . A A . 26 PHE HD2 1 1
12 6994 1 1 26 PHE HE1 H -1.868 17.820 -17.575 1.00 . A A . 26 PHE HE1 1 1
12 6995 1 1 26 PHE HE2 H 1.959 16.081 -18.289 1.00 . A A . 26 PHE HE2 1 1
12 6996 1 1 26 PHE HZ H -0.363 15.872 -17.494 1.00 . A A . 26 PHE HZ 1 1
12 6997 1 1 26 PHE N N -0.467 21.787 -20.381 1.00 . A A . 26 PHE N 1 1
12 6998 1 1 26 PHE O O 1.191 19.250 -22.266 1.00 . A A . 26 PHE O 1 1
12 6999 1 1 27 HIS C C -1.163 18.363 -23.641 1.00 . A A . 27 HIS C 1 1
12 7000 1 1 27 HIS CA C -1.355 18.161 -22.141 1.00 . A A . 27 HIS CA 1 1
12 7001 1 1 27 HIS CB C -2.829 17.897 -21.835 1.00 . A A . 27 HIS CB 1 1
12 7002 1 1 27 HIS CD2 C -3.081 15.645 -23.098 1.00 . A A . 27 HIS CD2 1 1
12 7003 1 1 27 HIS CE1 C -4.943 16.084 -24.168 1.00 . A A . 27 HIS CE1 1 1
12 7004 1 1 27 HIS CG C -3.462 16.898 -22.754 1.00 . A A . 27 HIS CG 1 1
12 7005 1 1 27 HIS H H -1.499 19.784 -20.789 1.00 . A A . 27 HIS H 1 1
12 7006 1 1 27 HIS HA H -0.773 17.308 -21.828 1.00 . A A . 27 HIS HA 1 1
12 7007 1 1 27 HIS HB2 H -2.919 17.522 -20.826 1.00 . A A . 27 HIS HB2 1 1
12 7008 1 1 27 HIS HB3 H -3.380 18.823 -21.920 1.00 . A A . 27 HIS HB3 1 1
12 7009 1 1 27 HIS HD1 H -5.156 17.969 -23.402 1.00 . A A . 27 HIS HD1 1 1
12 7010 1 1 27 HIS HD2 H -2.202 15.123 -22.746 1.00 . A A . 27 HIS HD2 1 1
12 7011 1 1 27 HIS HE1 H -5.807 15.989 -24.809 1.00 . A A . 27 HIS HE1 1 1
12 7012 1 1 27 HIS N N -0.884 19.324 -21.397 1.00 . A A . 27 HIS N 1 1
12 7013 1 1 27 HIS ND1 N -4.632 17.143 -23.442 1.00 . A A . 27 HIS ND1 1 1
12 7014 1 1 27 HIS NE2 N -4.018 15.161 -23.977 1.00 . A A . 27 HIS NE2 1 1
12 7015 1 1 27 HIS O O -1.956 19.043 -24.294 1.00 . A A . 27 HIS O 1 1
12 7016 1 1 28 CYS C C 0.203 19.343 -26.043 1.00 . A A . 28 CYS C 1 1
12 7017 1 1 28 CYS CA C 0.192 17.881 -25.605 1.00 . A A . 28 CYS CA 1 1
12 7018 1 1 28 CYS CB C -0.836 17.100 -26.427 1.00 . A A . 28 CYS CB 1 1
12 7019 1 1 28 CYS H H 0.490 17.237 -23.611 1.00 . A A . 28 CYS H 1 1
12 7020 1 1 28 CYS HA H 1.171 17.460 -25.775 1.00 . A A . 28 CYS HA 1 1
12 7021 1 1 28 CYS HB2 H -1.809 17.211 -25.972 1.00 . A A . 28 CYS HB2 1 1
12 7022 1 1 28 CYS HB3 H -0.864 17.501 -27.429 1.00 . A A . 28 CYS HB3 1 1
12 7023 1 1 28 CYS N N -0.106 17.767 -24.183 1.00 . A A . 28 CYS N 1 1
12 7024 1 1 28 CYS O O -0.817 19.882 -26.472 1.00 . A A . 28 CYS O 1 1
12 7025 1 1 28 CYS SG S -0.486 15.316 -26.553 1.00 . A A . 28 CYS SG 1 1
12 7026 1 1 29 ASP C C 2.389 21.511 -27.557 1.00 . A A . 29 ASP C 1 1
12 7027 1 1 29 ASP CA C 1.511 21.377 -26.317 1.00 . A A . 29 ASP CA 1 1
12 7028 1 1 29 ASP CB C 2.108 22.186 -25.164 1.00 . A A . 29 ASP CB 1 1
12 7029 1 1 29 ASP CG C 3.523 21.759 -24.829 1.00 . A A . 29 ASP CG 1 1
12 7030 1 1 29 ASP H H 2.143 19.495 -25.582 1.00 . A A . 29 ASP H 1 1
12 7031 1 1 29 ASP HA H 0.528 21.763 -26.544 1.00 . A A . 29 ASP HA 1 1
12 7032 1 1 29 ASP HB2 H 2.123 23.232 -25.436 1.00 . A A . 29 ASP HB2 1 1
12 7033 1 1 29 ASP HB3 H 1.494 22.056 -24.285 1.00 . A A . 29 ASP HB3 1 1
12 7034 1 1 29 ASP N N 1.365 19.979 -25.932 1.00 . A A . 29 ASP N 1 1
12 7035 1 1 29 ASP O O 2.196 22.412 -28.372 1.00 . A A . 29 ASP O 1 1
12 7036 1 1 29 ASP OD1 O 3.709 20.596 -24.413 1.00 . A A . 29 ASP OD1 1 1
12 7037 1 1 29 ASP OD2 O 4.445 22.586 -24.984 1.00 . A A . 29 ASP OD2 1 1
12 7038 1 1 30 GLY C C 5.658 20.207 -28.482 1.00 . A A . 30 GLY C 1 1
12 7039 1 1 30 GLY CA C 4.249 20.642 -28.834 1.00 . A A . 30 GLY CA 1 1
12 7040 1 1 30 GLY H H 3.461 19.911 -27.010 1.00 . A A . 30 GLY H 1 1
12 7041 1 1 30 GLY HA2 H 3.862 19.988 -29.601 1.00 . A A . 30 GLY HA2 1 1
12 7042 1 1 30 GLY HA3 H 4.282 21.651 -29.220 1.00 . A A . 30 GLY HA3 1 1
12 7043 1 1 30 GLY N N 3.355 20.607 -27.692 1.00 . A A . 30 GLY N 1 1
12 7044 1 1 30 GLY O O 6.288 19.455 -29.226 1.00 . A A . 30 GLY O 1 1
12 7045 1 1 31 LYS C C 7.529 20.134 -25.382 1.00 . A A . 31 LYS C 1 1
12 7046 1 1 31 LYS CA C 7.498 20.338 -26.894 1.00 . A A . 31 LYS CA 1 1
12 7047 1 1 31 LYS CB C 8.488 21.435 -27.291 1.00 . A A . 31 LYS CB 1 1
12 7048 1 1 31 LYS CD C 9.648 22.272 -29.356 1.00 . A A . 31 LYS CD 1 1
12 7049 1 1 31 LYS CE C 9.956 21.367 -30.539 1.00 . A A . 31 LYS CE 1 1
12 7050 1 1 31 LYS CG C 8.314 21.923 -28.719 1.00 . A A . 31 LYS CG 1 1
12 7051 1 1 31 LYS H H 5.603 21.277 -26.794 1.00 . A A . 31 LYS H 1 1
12 7052 1 1 31 LYS HA H 7.784 19.415 -27.375 1.00 . A A . 31 LYS HA 1 1
12 7053 1 1 31 LYS HB2 H 8.359 22.277 -26.627 1.00 . A A . 31 LYS HB2 1 1
12 7054 1 1 31 LYS HB3 H 9.493 21.053 -27.184 1.00 . A A . 31 LYS HB3 1 1
12 7055 1 1 31 LYS HD2 H 9.617 23.296 -29.699 1.00 . A A . 31 LYS HD2 1 1
12 7056 1 1 31 LYS HD3 H 10.430 22.162 -28.617 1.00 . A A . 31 LYS HD3 1 1
12 7057 1 1 31 LYS HE2 H 10.927 21.626 -30.931 1.00 . A A . 31 LYS HE2 1 1
12 7058 1 1 31 LYS HE3 H 9.967 20.342 -30.197 1.00 . A A . 31 LYS HE3 1 1
12 7059 1 1 31 LYS HG2 H 7.842 21.145 -29.301 1.00 . A A . 31 LYS HG2 1 1
12 7060 1 1 31 LYS HG3 H 7.686 22.803 -28.715 1.00 . A A . 31 LYS HG3 1 1
12 7061 1 1 31 LYS HZ1 H 7.984 21.444 -31.223 1.00 . A A . 31 LYS HZ1 1 1
12 7062 1 1 31 LYS HZ2 H 9.064 20.748 -32.323 1.00 . A A . 31 LYS HZ2 1 1
12 7063 1 1 31 LYS HZ3 H 9.050 22.425 -32.096 1.00 . A A . 31 LYS HZ3 1 1
12 7064 1 1 31 LYS N N 6.154 20.682 -27.344 1.00 . A A . 31 LYS N 1 1
12 7065 1 1 31 LYS NZ N 8.942 21.506 -31.621 1.00 . A A . 31 LYS NZ 1 1
12 7066 1 1 31 LYS O O 6.496 20.203 -24.716 1.00 . A A . 31 LYS O 1 1
12 7067 1 1 32 ASP C C 8.411 20.890 -22.628 1.00 . A A . 32 ASP C 1 1
12 7068 1 1 32 ASP CA C 8.885 19.673 -23.415 1.00 . A A . 32 ASP CA 1 1
12 7069 1 1 32 ASP CB C 10.349 19.376 -23.087 1.00 . A A . 32 ASP CB 1 1
12 7070 1 1 32 ASP CG C 10.511 18.137 -22.230 1.00 . A A . 32 ASP CG 1 1
12 7071 1 1 32 ASP H H 9.506 19.841 -25.432 1.00 . A A . 32 ASP H 1 1
12 7072 1 1 32 ASP HA H 8.283 18.822 -23.133 1.00 . A A . 32 ASP HA 1 1
12 7073 1 1 32 ASP HB2 H 10.894 19.227 -24.008 1.00 . A A . 32 ASP HB2 1 1
12 7074 1 1 32 ASP HB3 H 10.770 20.217 -22.556 1.00 . A A . 32 ASP HB3 1 1
12 7075 1 1 32 ASP N N 8.719 19.884 -24.848 1.00 . A A . 32 ASP N 1 1
12 7076 1 1 32 ASP O O 8.616 22.030 -23.046 1.00 . A A . 32 ASP O 1 1
12 7077 1 1 32 ASP OD1 O 9.890 18.079 -21.148 1.00 . A A . 32 ASP OD1 1 1
12 7078 1 1 32 ASP OD2 O 11.260 17.225 -22.639 1.00 . A A . 32 ASP OD2 1 1
12 7079 1 1 33 ASP C C 8.065 21.800 -19.340 1.00 . A A . 33 ASP C 1 1
12 7080 1 1 33 ASP CA C 7.274 21.717 -20.641 1.00 . A A . 33 ASP CA 1 1
12 7081 1 1 33 ASP CB C 5.790 21.505 -20.338 1.00 . A A . 33 ASP CB 1 1
12 7082 1 1 33 ASP CG C 4.994 21.135 -21.574 1.00 . A A . 33 ASP CG 1 1
12 7083 1 1 33 ASP H H 7.645 19.711 -21.207 1.00 . A A . 33 ASP H 1 1
12 7084 1 1 33 ASP HA H 7.393 22.646 -21.180 1.00 . A A . 33 ASP HA 1 1
12 7085 1 1 33 ASP HB2 H 5.687 20.709 -19.615 1.00 . A A . 33 ASP HB2 1 1
12 7086 1 1 33 ASP HB3 H 5.380 22.415 -19.926 1.00 . A A . 33 ASP HB3 1 1
12 7087 1 1 33 ASP N N 7.777 20.641 -21.487 1.00 . A A . 33 ASP N 1 1
12 7088 1 1 33 ASP O O 8.232 22.879 -18.770 1.00 . A A . 33 ASP O 1 1
12 7089 1 1 33 ASP OD1 O 5.288 21.684 -22.656 1.00 . A A . 33 ASP OD1 1 1
12 7090 1 1 33 ASP OD2 O 4.077 20.295 -21.458 1.00 . A A . 33 ASP OD2 1 1
12 7091 1 1 34 CYS C C 10.803 20.841 -17.911 1.00 . A A . 34 CYS C 1 1
12 7092 1 1 34 CYS CA C 9.322 20.595 -17.639 1.00 . A A . 34 CYS CA 1 1
12 7093 1 1 34 CYS CB C 9.135 19.237 -16.960 1.00 . A A . 34 CYS CB 1 1
12 7094 1 1 34 CYS H H 8.383 19.826 -19.373 1.00 . A A . 34 CYS H 1 1
12 7095 1 1 34 CYS HA H 8.957 21.370 -16.981 1.00 . A A . 34 CYS HA 1 1
12 7096 1 1 34 CYS HB2 H 8.107 18.925 -17.072 1.00 . A A . 34 CYS HB2 1 1
12 7097 1 1 34 CYS HB3 H 9.780 18.513 -17.436 1.00 . A A . 34 CYS HB3 1 1
12 7098 1 1 34 CYS N N 8.550 20.654 -18.874 1.00 . A A . 34 CYS N 1 1
12 7099 1 1 34 CYS O O 11.398 21.773 -17.372 1.00 . A A . 34 CYS O 1 1
12 7100 1 1 34 CYS SG S 9.521 19.237 -15.179 1.00 . A A . 34 CYS SG 1 1
12 7101 1 1 35 GLY C C 13.619 18.938 -18.653 1.00 . A A . 35 GLY C 1 1
12 7102 1 1 35 GLY CA C 12.799 20.138 -19.082 1.00 . A A . 35 GLY CA 1 1
12 7103 1 1 35 GLY H H 10.868 19.271 -19.152 1.00 . A A . 35 GLY H 1 1
12 7104 1 1 35 GLY HA2 H 12.896 20.263 -20.150 1.00 . A A . 35 GLY HA2 1 1
12 7105 1 1 35 GLY HA3 H 13.185 21.018 -18.590 1.00 . A A . 35 GLY HA3 1 1
12 7106 1 1 35 GLY N N 11.392 19.996 -18.752 1.00 . A A . 35 GLY N 1 1
12 7107 1 1 35 GLY O O 14.744 18.750 -19.112 1.00 . A A . 35 GLY O 1 1
12 7108 1 1 36 ASN C C 13.365 15.707 -18.096 1.00 . A A . 36 ASN C 1 1
12 7109 1 1 36 ASN CA C 13.742 16.936 -17.273 1.00 . A A . 36 ASN CA 1 1
12 7110 1 1 36 ASN CB C 13.402 16.700 -15.800 1.00 . A A . 36 ASN CB 1 1
12 7111 1 1 36 ASN CG C 13.750 15.296 -15.344 1.00 . A A . 36 ASN CG 1 1
12 7112 1 1 36 ASN H H 12.153 18.326 -17.437 1.00 . A A . 36 ASN H 1 1
12 7113 1 1 36 ASN HA H 14.804 17.105 -17.366 1.00 . A A . 36 ASN HA 1 1
12 7114 1 1 36 ASN HB2 H 13.955 17.402 -15.193 1.00 . A A . 36 ASN HB2 1 1
12 7115 1 1 36 ASN HB3 H 12.344 16.856 -15.651 1.00 . A A . 36 ASN HB3 1 1
12 7116 1 1 36 ASN HD21 H 12.024 15.160 -14.366 1.00 . A A . 36 ASN HD21 1 1
12 7117 1 1 36 ASN HD22 H 13.050 13.772 -14.276 1.00 . A A . 36 ASN HD22 1 1
12 7118 1 1 36 ASN N N 13.054 18.123 -17.767 1.00 . A A . 36 ASN N 1 1
12 7119 1 1 36 ASN ND2 N 12.850 14.680 -14.586 1.00 . A A . 36 ASN ND2 1 1
12 7120 1 1 36 ASN O O 14.130 14.748 -18.184 1.00 . A A . 36 ASN O 1 1
12 7121 1 1 36 ASN OD1 O 14.815 14.771 -15.670 1.00 . A A . 36 ASN OD1 1 1
12 7122 1 1 37 GLY C C 10.669 13.799 -18.805 1.00 . A A . 37 GLY C 1 1
12 7123 1 1 37 GLY CA C 11.724 14.631 -19.508 1.00 . A A . 37 GLY CA 1 1
12 7124 1 1 37 GLY H H 11.613 16.537 -18.594 1.00 . A A . 37 GLY H 1 1
12 7125 1 1 37 GLY HA2 H 11.310 15.014 -20.429 1.00 . A A . 37 GLY HA2 1 1
12 7126 1 1 37 GLY HA3 H 12.568 13.999 -19.740 1.00 . A A . 37 GLY HA3 1 1
12 7127 1 1 37 GLY N N 12.181 15.746 -18.699 1.00 . A A . 37 GLY N 1 1
12 7128 1 1 37 GLY O O 10.734 12.570 -18.810 1.00 . A A . 37 GLY O 1 1
12 7129 1 1 38 ALA C C 7.260 14.161 -18.056 1.00 . A A . 38 ALA C 1 1
12 7130 1 1 38 ALA CA C 8.624 13.784 -17.487 1.00 . A A . 38 ALA CA 1 1
12 7131 1 1 38 ALA CB C 8.685 14.105 -16.001 1.00 . A A . 38 ALA CB 1 1
12 7132 1 1 38 ALA H H 9.699 15.449 -18.229 1.00 . A A . 38 ALA H 1 1
12 7133 1 1 38 ALA HA H 8.771 12.720 -17.607 1.00 . A A . 38 ALA HA 1 1
12 7134 1 1 38 ALA HB1 H 9.688 14.411 -15.741 1.00 . A A . 38 ALA HB1 1 1
12 7135 1 1 38 ALA HB2 H 7.995 14.904 -15.777 1.00 . A A . 38 ALA HB2 1 1
12 7136 1 1 38 ALA HB3 H 8.417 13.227 -15.432 1.00 . A A . 38 ALA HB3 1 1
12 7137 1 1 38 ALA N N 9.696 14.469 -18.197 1.00 . A A . 38 ALA N 1 1
12 7138 1 1 38 ALA O O 6.458 13.292 -18.397 1.00 . A A . 38 ALA O 1 1
12 7139 1 1 39 ASP C C 5.526 15.481 -20.117 1.00 . A A . 39 ASP C 1 1
12 7140 1 1 39 ASP CA C 5.737 15.953 -18.682 1.00 . A A . 39 ASP CA 1 1
12 7141 1 1 39 ASP CB C 5.694 17.481 -18.623 1.00 . A A . 39 ASP CB 1 1
12 7142 1 1 39 ASP CG C 6.520 18.125 -19.719 1.00 . A A . 39 ASP CG 1 1
12 7143 1 1 39 ASP H H 7.684 16.105 -17.865 1.00 . A A . 39 ASP H 1 1
12 7144 1 1 39 ASP HA H 4.945 15.556 -18.065 1.00 . A A . 39 ASP HA 1 1
12 7145 1 1 39 ASP HB2 H 4.671 17.810 -18.728 1.00 . A A . 39 ASP HB2 1 1
12 7146 1 1 39 ASP HB3 H 6.077 17.808 -17.668 1.00 . A A . 39 ASP HB3 1 1
12 7147 1 1 39 ASP N N 7.004 15.461 -18.154 1.00 . A A . 39 ASP N 1 1
12 7148 1 1 39 ASP O O 4.392 15.331 -20.570 1.00 . A A . 39 ASP O 1 1
12 7149 1 1 39 ASP OD1 O 7.764 18.124 -19.604 1.00 . A A . 39 ASP OD1 1 1
12 7150 1 1 39 ASP OD2 O 5.923 18.631 -20.691 1.00 . A A . 39 ASP OD2 1 1
12 7151 1 1 40 GLU C C 5.658 13.572 -22.340 1.00 . A A . 40 GLU C 1 1
12 7152 1 1 40 GLU CA C 6.561 14.796 -22.211 1.00 . A A . 40 GLU CA 1 1
12 7153 1 1 40 GLU CB C 7.962 14.467 -22.730 1.00 . A A . 40 GLU CB 1 1
12 7154 1 1 40 GLU CD C 8.329 16.372 -24.348 1.00 . A A . 40 GLU CD 1 1
12 7155 1 1 40 GLU CG C 8.789 15.695 -23.071 1.00 . A A . 40 GLU CG 1 1
12 7156 1 1 40 GLU H H 7.502 15.387 -20.409 1.00 . A A . 40 GLU H 1 1
12 7157 1 1 40 GLU HA H 6.147 15.598 -22.803 1.00 . A A . 40 GLU HA 1 1
12 7158 1 1 40 GLU HB2 H 8.489 13.901 -21.976 1.00 . A A . 40 GLU HB2 1 1
12 7159 1 1 40 GLU HB3 H 7.870 13.863 -23.620 1.00 . A A . 40 GLU HB3 1 1
12 7160 1 1 40 GLU HG2 H 8.710 16.403 -22.259 1.00 . A A . 40 GLU HG2 1 1
12 7161 1 1 40 GLU HG3 H 9.820 15.398 -23.189 1.00 . A A . 40 GLU HG3 1 1
12 7162 1 1 40 GLU N N 6.626 15.249 -20.826 1.00 . A A . 40 GLU N 1 1
12 7163 1 1 40 GLU O O 4.921 13.433 -23.316 1.00 . A A . 40 GLU O 1 1
12 7164 1 1 40 GLU OE1 O 7.243 16.988 -24.336 1.00 . A A . 40 GLU OE1 1 1
12 7165 1 1 40 GLU OE2 O 9.057 16.285 -25.359 1.00 . A A . 40 GLU OE2 1 1
12 7166 1 1 41 GLU C C 3.431 11.811 -21.212 1.00 . A A . 41 GLU C 1 1
12 7167 1 1 41 GLU CA C 4.913 11.476 -21.354 1.00 . A A . 41 GLU CA 1 1
12 7168 1 1 41 GLU CB C 5.347 10.542 -20.222 1.00 . A A . 41 GLU CB 1 1
12 7169 1 1 41 GLU CD C 7.305 9.406 -21.342 1.00 . A A . 41 GLU CD 1 1
12 7170 1 1 41 GLU CG C 6.842 10.277 -20.190 1.00 . A A . 41 GLU CG 1 1
12 7171 1 1 41 GLU H H 6.331 12.855 -20.599 1.00 . A A . 41 GLU H 1 1
12 7172 1 1 41 GLU HA H 5.068 10.977 -22.298 1.00 . A A . 41 GLU HA 1 1
12 7173 1 1 41 GLU HB2 H 5.060 10.983 -19.278 1.00 . A A . 41 GLU HB2 1 1
12 7174 1 1 41 GLU HB3 H 4.837 9.597 -20.337 1.00 . A A . 41 GLU HB3 1 1
12 7175 1 1 41 GLU HG2 H 7.364 11.221 -20.241 1.00 . A A . 41 GLU HG2 1 1
12 7176 1 1 41 GLU HG3 H 7.088 9.782 -19.262 1.00 . A A . 41 GLU HG3 1 1
12 7177 1 1 41 GLU N N 5.723 12.688 -21.349 1.00 . A A . 41 GLU N 1 1
12 7178 1 1 41 GLU O O 3.041 12.977 -21.254 1.00 . A A . 41 GLU O 1 1
12 7179 1 1 41 GLU OE1 O 7.224 9.865 -22.501 1.00 . A A . 41 GLU OE1 1 1
12 7180 1 1 41 GLU OE2 O 7.747 8.267 -21.085 1.00 . A A . 41 GLU OE2 1 1
12 7181 1 1 42 ASN C C 0.568 11.567 -22.163 1.00 . A A . 42 ASN C 1 1
12 7182 1 1 42 ASN CA C 1.171 10.964 -20.899 1.00 . A A . 42 ASN CA 1 1
12 7183 1 1 42 ASN CB C 0.871 11.863 -19.698 1.00 . A A . 42 ASN CB 1 1
12 7184 1 1 42 ASN CG C -0.118 11.232 -18.736 1.00 . A A . 42 ASN CG 1 1
12 7185 1 1 42 ASN H H 2.981 9.872 -21.020 1.00 . A A . 42 ASN H 1 1
12 7186 1 1 42 ASN HA H 0.729 9.994 -20.730 1.00 . A A . 42 ASN HA 1 1
12 7187 1 1 42 ASN HB2 H 1.789 12.058 -19.163 1.00 . A A . 42 ASN HB2 1 1
12 7188 1 1 42 ASN HB3 H 0.458 12.797 -20.049 1.00 . A A . 42 ASN HB3 1 1
12 7189 1 1 42 ASN HD21 H 1.216 9.844 -18.238 1.00 . A A . 42 ASN HD21 1 1
12 7190 1 1 42 ASN HD22 H -0.315 9.734 -17.444 1.00 . A A . 42 ASN HD22 1 1
12 7191 1 1 42 ASN N N 2.611 10.779 -21.045 1.00 . A A . 42 ASN N 1 1
12 7192 1 1 42 ASN ND2 N 0.304 10.162 -18.072 1.00 . A A . 42 ASN ND2 1 1
12 7193 1 1 42 ASN O O -0.533 12.118 -22.138 1.00 . A A . 42 ASN O 1 1
12 7194 1 1 42 ASN OD1 O -1.246 11.702 -18.592 1.00 . A A . 42 ASN OD1 1 1
12 7195 1 1 43 CYS C C 1.467 11.239 -25.711 1.00 . A A . 43 CYS C 1 1
12 7196 1 1 43 CYS CA C 0.836 11.994 -24.545 1.00 . A A . 43 CYS CA 1 1
12 7197 1 1 43 CYS CB C 1.169 13.484 -24.648 1.00 . A A . 43 CYS CB 1 1
12 7198 1 1 43 CYS H H 2.168 11.010 -23.227 1.00 . A A . 43 CYS H 1 1
12 7199 1 1 43 CYS HA H -0.235 11.870 -24.589 1.00 . A A . 43 CYS HA 1 1
12 7200 1 1 43 CYS HB2 H 1.754 13.774 -23.787 1.00 . A A . 43 CYS HB2 1 1
12 7201 1 1 43 CYS HB3 H 1.748 13.654 -25.544 1.00 . A A . 43 CYS HB3 1 1
12 7202 1 1 43 CYS N N 1.297 11.460 -23.269 1.00 . A A . 43 CYS N 1 1
12 7203 1 1 43 CYS O O 1.562 11.758 -26.822 1.00 . A A . 43 CYS O 1 1
12 7204 1 1 43 CYS SG S -0.292 14.569 -24.716 1.00 . A A . 43 CYS SG 1 1
12 7205 1 1 44 GLY C C 2.034 7.762 -26.461 1.00 . A A . 44 GLY C 1 1
12 7206 1 1 44 GLY CA C 2.512 9.200 -26.486 1.00 . A A . 44 GLY CA 1 1
12 7207 1 1 44 GLY H H 1.793 9.645 -24.544 1.00 . A A . 44 GLY H 1 1
12 7208 1 1 44 GLY HA2 H 2.277 9.630 -27.448 1.00 . A A . 44 GLY HA2 1 1
12 7209 1 1 44 GLY HA3 H 3.583 9.214 -26.348 1.00 . A A . 44 GLY HA3 1 1
12 7210 1 1 44 GLY N N 1.896 10.008 -25.449 1.00 . A A . 44 GLY N 1 1
12 7211 1 1 44 GLY O O 2.237 7.081 -25.457 1.00 . A A . 44 GLY O 1 1
12 7212 2 2 1 CA CA CA 4.566 17.941 -23.292 1.00 . B A . 101 CA CA 1 1
13 7213 1 1 1 GLY C C 7.632 0.484 2.048 1.00 . A A . 1 GLY C 1 1
13 7214 1 1 1 GLY CA C 7.588 -1.026 1.919 1.00 . A A . 1 GLY CA 1 1
13 7215 1 1 1 GLY H1 H 9.148 -2.173 2.776 1.00 . A A . 1 GLY H1 1 1
13 7216 1 1 1 GLY HA2 H 7.143 -1.283 0.969 1.00 . A A . 1 GLY HA2 1 1
13 7217 1 1 1 GLY HA3 H 6.974 -1.425 2.712 1.00 . A A . 1 GLY HA3 1 1
13 7218 1 1 1 GLY N N 8.906 -1.629 1.998 1.00 . A A . 1 GLY N 1 1
13 7219 1 1 1 GLY O O 7.919 1.014 3.121 1.00 . A A . 1 GLY O 1 1
13 7220 1 1 2 SER C C 6.116 3.189 0.260 1.00 . A A . 2 SER C 1 1
13 7221 1 1 2 SER CA C 7.363 2.637 0.944 1.00 . A A . 2 SER CA 1 1
13 7222 1 1 2 SER CB C 8.618 3.152 0.237 1.00 . A A . 2 SER CB 1 1
13 7223 1 1 2 SER H H 7.128 0.698 0.125 1.00 . A A . 2 SER H 1 1
13 7224 1 1 2 SER HA H 7.375 2.972 1.970 1.00 . A A . 2 SER HA 1 1
13 7225 1 1 2 SER HB2 H 9.374 3.381 0.972 1.00 . A A . 2 SER HB2 1 1
13 7226 1 1 2 SER HB3 H 8.987 2.392 -0.436 1.00 . A A . 2 SER HB3 1 1
13 7227 1 1 2 SER HG H 8.943 5.023 -0.248 1.00 . A A . 2 SER HG 1 1
13 7228 1 1 2 SER N N 7.349 1.178 0.950 1.00 . A A . 2 SER N 1 1
13 7229 1 1 2 SER O O 5.624 2.617 -0.713 1.00 . A A . 2 SER O 1 1
13 7230 1 1 2 SER OG O 8.337 4.324 -0.509 1.00 . A A . 2 SER OG 1 1
13 7231 1 1 3 MET C C 4.649 6.429 0.001 1.00 . A A . 3 MET C 1 1
13 7232 1 1 3 MET CA C 4.422 4.935 0.215 1.00 . A A . 3 MET CA 1 1
13 7233 1 1 3 MET CB C 3.220 4.716 1.135 1.00 . A A . 3 MET CB 1 1
13 7234 1 1 3 MET CE C 1.649 3.267 3.962 1.00 . A A . 3 MET CE 1 1
13 7235 1 1 3 MET CG C 3.038 3.269 1.564 1.00 . A A . 3 MET CG 1 1
13 7236 1 1 3 MET H H 6.048 4.714 1.552 1.00 . A A . 3 MET H 1 1
13 7237 1 1 3 MET HA H 4.222 4.473 -0.741 1.00 . A A . 3 MET HA 1 1
13 7238 1 1 3 MET HB2 H 3.345 5.319 2.022 1.00 . A A . 3 MET HB2 1 1
13 7239 1 1 3 MET HB3 H 2.324 5.031 0.619 1.00 . A A . 3 MET HB3 1 1
13 7240 1 1 3 MET HE1 H 1.525 2.698 4.871 1.00 . A A . 3 MET HE1 1 1
13 7241 1 1 3 MET HE2 H 1.490 4.315 4.168 1.00 . A A . 3 MET HE2 1 1
13 7242 1 1 3 MET HE3 H 0.933 2.932 3.226 1.00 . A A . 3 MET HE3 1 1
13 7243 1 1 3 MET HG2 H 2.032 2.959 1.323 1.00 . A A . 3 MET HG2 1 1
13 7244 1 1 3 MET HG3 H 3.741 2.656 1.019 1.00 . A A . 3 MET HG3 1 1
13 7245 1 1 3 MET N N 5.611 4.304 0.776 1.00 . A A . 3 MET N 1 1
13 7246 1 1 3 MET O O 5.041 7.144 0.923 1.00 . A A . 3 MET O 1 1
13 7247 1 1 3 MET SD S 3.308 3.029 3.330 1.00 . A A . 3 MET SD 1 1
13 7248 1 1 4 ILE C C 3.379 8.835 -2.331 1.00 . A A . 4 ILE C 1 1
13 7249 1 1 4 ILE CA C 4.576 8.300 -1.551 1.00 . A A . 4 ILE CA 1 1
13 7250 1 1 4 ILE CB C 5.856 8.528 -2.377 1.00 . A A . 4 ILE CB 1 1
13 7251 1 1 4 ILE CD1 C 5.751 8.668 -4.916 1.00 . A A . 4 ILE CD1 1 1
13 7252 1 1 4 ILE CG1 C 5.776 7.766 -3.702 1.00 . A A . 4 ILE CG1 1 1
13 7253 1 1 4 ILE CG2 C 7.081 8.096 -1.585 1.00 . A A . 4 ILE CG2 1 1
13 7254 1 1 4 ILE H H 4.089 6.272 -1.911 1.00 . A A . 4 ILE H 1 1
13 7255 1 1 4 ILE HA H 4.665 8.852 -0.627 1.00 . A A . 4 ILE HA 1 1
13 7256 1 1 4 ILE HB H 5.942 9.584 -2.582 1.00 . A A . 4 ILE HB 1 1
13 7257 1 1 4 ILE HD11 H 5.069 8.265 -5.651 1.00 . A A . 4 ILE HD11 1 1
13 7258 1 1 4 ILE HD12 H 5.427 9.655 -4.626 1.00 . A A . 4 ILE HD12 1 1
13 7259 1 1 4 ILE HD13 H 6.743 8.726 -5.342 1.00 . A A . 4 ILE HD13 1 1
13 7260 1 1 4 ILE HG12 H 6.633 7.117 -3.789 1.00 . A A . 4 ILE HG12 1 1
13 7261 1 1 4 ILE HG13 H 4.875 7.170 -3.712 1.00 . A A . 4 ILE HG13 1 1
13 7262 1 1 4 ILE HG21 H 7.149 7.018 -1.587 1.00 . A A . 4 ILE HG21 1 1
13 7263 1 1 4 ILE HG22 H 7.967 8.513 -2.038 1.00 . A A . 4 ILE HG22 1 1
13 7264 1 1 4 ILE HG23 H 6.995 8.450 -0.568 1.00 . A A . 4 ILE HG23 1 1
13 7265 1 1 4 ILE N N 4.399 6.892 -1.219 1.00 . A A . 4 ILE N 1 1
13 7266 1 1 4 ILE O O 2.776 8.120 -3.133 1.00 . A A . 4 ILE O 1 1
13 7267 1 1 5 THR C C 2.260 12.154 -3.195 1.00 . A A . 5 THR C 1 1
13 7268 1 1 5 THR CA C 1.917 10.730 -2.773 1.00 . A A . 5 THR CA 1 1
13 7269 1 1 5 THR CB C 0.664 10.760 -1.878 1.00 . A A . 5 THR CB 1 1
13 7270 1 1 5 THR CG2 C -0.279 9.618 -2.228 1.00 . A A . 5 THR CG2 1 1
13 7271 1 1 5 THR H H 3.560 10.616 -1.443 1.00 . A A . 5 THR H 1 1
13 7272 1 1 5 THR HA H 1.691 10.148 -3.654 1.00 . A A . 5 THR HA 1 1
13 7273 1 1 5 THR HB H 0.147 11.695 -2.039 1.00 . A A . 5 THR HB 1 1
13 7274 1 1 5 THR HG1 H 0.822 11.486 -0.051 1.00 . A A . 5 THR HG1 1 1
13 7275 1 1 5 THR HG21 H -0.067 8.769 -1.596 1.00 . A A . 5 THR HG21 1 1
13 7276 1 1 5 THR HG22 H -0.139 9.341 -3.262 1.00 . A A . 5 THR HG22 1 1
13 7277 1 1 5 THR HG23 H -1.300 9.934 -2.075 1.00 . A A . 5 THR HG23 1 1
13 7278 1 1 5 THR N N 3.041 10.098 -2.093 1.00 . A A . 5 THR N 1 1
13 7279 1 1 5 THR O O 3.179 12.779 -2.667 1.00 . A A . 5 THR O 1 1
13 7280 1 1 5 THR OG1 O 1.043 10.666 -0.500 1.00 . A A . 5 THR OG1 1 1
13 7281 1 1 6 PRO C C 1.319 15.107 -3.669 1.00 . A A . 6 PRO C 1 1
13 7282 1 1 6 PRO CA C 1.709 14.038 -4.684 1.00 . A A . 6 PRO CA 1 1
13 7283 1 1 6 PRO CB C 0.788 14.098 -5.905 1.00 . A A . 6 PRO CB 1 1
13 7284 1 1 6 PRO CD C 0.392 11.992 -4.845 1.00 . A A . 6 PRO CD 1 1
13 7285 1 1 6 PRO CG C -0.274 13.091 -5.628 1.00 . A A . 6 PRO CG 1 1
13 7286 1 1 6 PRO HA H 2.732 14.195 -4.994 1.00 . A A . 6 PRO HA 1 1
13 7287 1 1 6 PRO HB2 H 0.375 15.093 -5.999 1.00 . A A . 6 PRO HB2 1 1
13 7288 1 1 6 PRO HB3 H 1.347 13.849 -6.794 1.00 . A A . 6 PRO HB3 1 1
13 7289 1 1 6 PRO HD2 H -0.295 11.572 -4.126 1.00 . A A . 6 PRO HD2 1 1
13 7290 1 1 6 PRO HD3 H 0.760 11.225 -5.510 1.00 . A A . 6 PRO HD3 1 1
13 7291 1 1 6 PRO HG2 H -1.064 13.540 -5.046 1.00 . A A . 6 PRO HG2 1 1
13 7292 1 1 6 PRO HG3 H -0.664 12.704 -6.558 1.00 . A A . 6 PRO HG3 1 1
13 7293 1 1 6 PRO N N 1.504 12.681 -4.170 1.00 . A A . 6 PRO N 1 1
13 7294 1 1 6 PRO O O 0.577 14.839 -2.724 1.00 . A A . 6 PRO O 1 1
13 7295 1 1 7 SER C C 1.030 18.643 -3.750 1.00 . A A . 7 SER C 1 1
13 7296 1 1 7 SER CA C 1.529 17.430 -2.971 1.00 . A A . 7 SER CA 1 1
13 7297 1 1 7 SER CB C 2.775 17.804 -2.165 1.00 . A A . 7 SER CB 1 1
13 7298 1 1 7 SER H H 2.409 16.472 -4.642 1.00 . A A . 7 SER H 1 1
13 7299 1 1 7 SER HA H 0.754 17.109 -2.291 1.00 . A A . 7 SER HA 1 1
13 7300 1 1 7 SER HB2 H 3.601 17.969 -2.840 1.00 . A A . 7 SER HB2 1 1
13 7301 1 1 7 SER HB3 H 2.580 18.708 -1.606 1.00 . A A . 7 SER HB3 1 1
13 7302 1 1 7 SER HG H 4.014 16.465 -1.450 1.00 . A A . 7 SER HG 1 1
13 7303 1 1 7 SER N N 1.823 16.321 -3.871 1.00 . A A . 7 SER N 1 1
13 7304 1 1 7 SER O O 1.310 19.786 -3.387 1.00 . A A . 7 SER O 1 1
13 7305 1 1 7 SER OG O 3.124 16.772 -1.259 1.00 . A A . 7 SER OG 1 1
13 7306 1 1 8 CYS C C -1.769 19.351 -5.757 1.00 . A A . 8 CYS C 1 1
13 7307 1 1 8 CYS CA C -0.250 19.455 -5.654 1.00 . A A . 8 CYS CA 1 1
13 7308 1 1 8 CYS CB C 0.372 19.406 -7.051 1.00 . A A . 8 CYS CB 1 1
13 7309 1 1 8 CYS H H 0.100 17.454 -5.061 1.00 . A A . 8 CYS H 1 1
13 7310 1 1 8 CYS HA H 0.003 20.396 -5.190 1.00 . A A . 8 CYS HA 1 1
13 7311 1 1 8 CYS HB2 H 1.144 18.650 -7.066 1.00 . A A . 8 CYS HB2 1 1
13 7312 1 1 8 CYS HB3 H -0.393 19.147 -7.768 1.00 . A A . 8 CYS HB3 1 1
13 7313 1 1 8 CYS N N 0.289 18.386 -4.822 1.00 . A A . 8 CYS N 1 1
13 7314 1 1 8 CYS O O -2.372 18.410 -5.241 1.00 . A A . 8 CYS O 1 1
13 7315 1 1 8 CYS SG S 1.127 20.976 -7.585 1.00 . A A . 8 CYS SG 1 1
13 7316 1 1 9 GLN C C -4.209 20.946 -7.945 1.00 . A A . 9 GLN C 1 1
13 7317 1 1 9 GLN CA C -3.827 20.340 -6.599 1.00 . A A . 9 GLN CA 1 1
13 7318 1 1 9 GLN CB C -4.486 21.128 -5.466 1.00 . A A . 9 GLN CB 1 1
13 7319 1 1 9 GLN CD C -4.758 23.381 -4.354 1.00 . A A . 9 GLN CD 1 1
13 7320 1 1 9 GLN CG C -3.929 22.533 -5.298 1.00 . A A . 9 GLN CG 1 1
13 7321 1 1 9 GLN H H -1.843 21.045 -6.816 1.00 . A A . 9 GLN H 1 1
13 7322 1 1 9 GLN HA H -4.177 19.319 -6.565 1.00 . A A . 9 GLN HA 1 1
13 7323 1 1 9 GLN HB2 H -5.544 21.205 -5.664 1.00 . A A . 9 GLN HB2 1 1
13 7324 1 1 9 GLN HB3 H -4.340 20.594 -4.539 1.00 . A A . 9 GLN HB3 1 1
13 7325 1 1 9 GLN HE21 H -3.173 23.685 -3.194 1.00 . A A . 9 GLN HE21 1 1
13 7326 1 1 9 GLN HE22 H -4.638 24.437 -2.674 1.00 . A A . 9 GLN HE22 1 1
13 7327 1 1 9 GLN HG2 H -2.925 22.464 -4.906 1.00 . A A . 9 GLN HG2 1 1
13 7328 1 1 9 GLN HG3 H -3.905 23.014 -6.264 1.00 . A A . 9 GLN HG3 1 1
13 7329 1 1 9 GLN N N -2.379 20.323 -6.428 1.00 . A A . 9 GLN N 1 1
13 7330 1 1 9 GLN NE2 N -4.127 23.885 -3.300 1.00 . A A . 9 GLN NE2 1 1
13 7331 1 1 9 GLN O O -3.345 21.336 -8.730 1.00 . A A . 9 GLN O 1 1
13 7332 1 1 9 GLN OE1 O -5.954 23.580 -4.569 1.00 . A A . 9 GLN OE1 1 1
13 7333 1 1 10 LYS C C -5.571 20.730 -10.646 1.00 . A A . 10 LYS C 1 1
13 7334 1 1 10 LYS CA C -6.008 21.580 -9.457 1.00 . A A . 10 LYS CA 1 1
13 7335 1 1 10 LYS CB C -5.509 23.016 -9.633 1.00 . A A . 10 LYS CB 1 1
13 7336 1 1 10 LYS CD C -6.228 25.007 -10.985 1.00 . A A . 10 LYS CD 1 1
13 7337 1 1 10 LYS CE C -5.069 25.889 -10.544 1.00 . A A . 10 LYS CE 1 1
13 7338 1 1 10 LYS CG C -6.619 24.018 -9.900 1.00 . A A . 10 LYS CG 1 1
13 7339 1 1 10 LYS H H -6.151 20.693 -7.541 1.00 . A A . 10 LYS H 1 1
13 7340 1 1 10 LYS HA H -7.087 21.586 -9.412 1.00 . A A . 10 LYS HA 1 1
13 7341 1 1 10 LYS HB2 H -4.989 23.316 -8.735 1.00 . A A . 10 LYS HB2 1 1
13 7342 1 1 10 LYS HB3 H -4.819 23.045 -10.464 1.00 . A A . 10 LYS HB3 1 1
13 7343 1 1 10 LYS HD2 H -5.934 24.462 -11.869 1.00 . A A . 10 LYS HD2 1 1
13 7344 1 1 10 LYS HD3 H -7.079 25.634 -11.212 1.00 . A A . 10 LYS HD3 1 1
13 7345 1 1 10 LYS HE2 H -4.234 25.258 -10.282 1.00 . A A . 10 LYS HE2 1 1
13 7346 1 1 10 LYS HE3 H -4.790 26.532 -11.366 1.00 . A A . 10 LYS HE3 1 1
13 7347 1 1 10 LYS HG2 H -7.504 23.485 -10.216 1.00 . A A . 10 LYS HG2 1 1
13 7348 1 1 10 LYS HG3 H -6.828 24.560 -8.989 1.00 . A A . 10 LYS HG3 1 1
13 7349 1 1 10 LYS HZ1 H -4.973 27.663 -9.446 1.00 . A A . 10 LYS HZ1 1 1
13 7350 1 1 10 LYS HZ2 H -5.110 26.274 -8.492 1.00 . A A . 10 LYS HZ2 1 1
13 7351 1 1 10 LYS HZ3 H -6.459 26.862 -9.326 1.00 . A A . 10 LYS HZ3 1 1
13 7352 1 1 10 LYS N N -5.510 21.021 -8.206 1.00 . A A . 10 LYS N 1 1
13 7353 1 1 10 LYS NZ N -5.428 26.731 -9.370 1.00 . A A . 10 LYS NZ 1 1
13 7354 1 1 10 LYS O O -4.984 19.662 -10.475 1.00 . A A . 10 LYS O 1 1
13 7355 1 1 11 GLY C C -3.989 20.294 -13.172 1.00 . A A . 11 GLY C 1 1
13 7356 1 1 11 GLY CA C -5.488 20.483 -13.050 1.00 . A A . 11 GLY CA 1 1
13 7357 1 1 11 GLY H H -6.330 22.068 -11.927 1.00 . A A . 11 GLY H 1 1
13 7358 1 1 11 GLY HA2 H -5.962 19.513 -13.030 1.00 . A A . 11 GLY HA2 1 1
13 7359 1 1 11 GLY HA3 H -5.842 21.028 -13.913 1.00 . A A . 11 GLY HA3 1 1
13 7360 1 1 11 GLY N N -5.860 21.211 -11.851 1.00 . A A . 11 GLY N 1 1
13 7361 1 1 11 GLY O O -3.522 19.461 -13.950 1.00 . A A . 11 GLY O 1 1
13 7362 1 1 12 TYR C C -1.298 19.631 -11.923 1.00 . A A . 12 TYR C 1 1
13 7363 1 1 12 TYR CA C -1.777 20.987 -12.432 1.00 . A A . 12 TYR CA 1 1
13 7364 1 1 12 TYR CB C -1.165 22.106 -11.588 1.00 . A A . 12 TYR CB 1 1
13 7365 1 1 12 TYR CD1 C -2.410 24.040 -12.631 1.00 . A A . 12 TYR CD1 1 1
13 7366 1 1 12 TYR CD2 C -0.032 24.161 -12.522 1.00 . A A . 12 TYR CD2 1 1
13 7367 1 1 12 TYR CE1 C -2.449 25.277 -13.245 1.00 . A A . 12 TYR CE1 1 1
13 7368 1 1 12 TYR CE2 C -0.062 25.398 -13.134 1.00 . A A . 12 TYR CE2 1 1
13 7369 1 1 12 TYR CG C -1.203 23.461 -12.259 1.00 . A A . 12 TYR CG 1 1
13 7370 1 1 12 TYR CZ C -1.272 25.952 -13.494 1.00 . A A . 12 TYR CZ 1 1
13 7371 1 1 12 TYR H H -3.662 21.715 -11.804 1.00 . A A . 12 TYR H 1 1
13 7372 1 1 12 TYR HA H -1.458 21.107 -13.457 1.00 . A A . 12 TYR HA 1 1
13 7373 1 1 12 TYR HB2 H -1.706 22.183 -10.657 1.00 . A A . 12 TYR HB2 1 1
13 7374 1 1 12 TYR HB3 H -0.132 21.867 -11.380 1.00 . A A . 12 TYR HB3 1 1
13 7375 1 1 12 TYR HD1 H -3.330 23.508 -12.435 1.00 . A A . 12 TYR HD1 1 1
13 7376 1 1 12 TYR HD2 H 0.915 23.724 -12.239 1.00 . A A . 12 TYR HD2 1 1
13 7377 1 1 12 TYR HE1 H -3.397 25.711 -13.527 1.00 . A A . 12 TYR HE1 1 1
13 7378 1 1 12 TYR HE2 H 0.860 25.928 -13.329 1.00 . A A . 12 TYR HE2 1 1
13 7379 1 1 12 TYR HH H -2.113 27.643 -13.856 1.00 . A A . 12 TYR HH 1 1
13 7380 1 1 12 TYR N N -3.232 21.070 -12.403 1.00 . A A . 12 TYR N 1 1
13 7381 1 1 12 TYR O O -2.023 18.928 -11.218 1.00 . A A . 12 TYR O 1 1
13 7382 1 1 12 TYR OH O -1.306 27.185 -14.105 1.00 . A A . 12 TYR OH 1 1
13 7383 1 1 13 PHE C C 2.005 18.136 -11.622 1.00 . A A . 13 PHE C 1 1
13 7384 1 1 13 PHE CA C 0.505 17.998 -11.867 1.00 . A A . 13 PHE CA 1 1
13 7385 1 1 13 PHE CB C 0.247 16.923 -12.925 1.00 . A A . 13 PHE CB 1 1
13 7386 1 1 13 PHE CD1 C 1.628 17.855 -14.802 1.00 . A A . 13 PHE CD1 1 1
13 7387 1 1 13 PHE CD2 C 2.100 15.647 -14.036 1.00 . A A . 13 PHE CD2 1 1
13 7388 1 1 13 PHE CE1 C 2.639 17.749 -15.738 1.00 . A A . 13 PHE CE1 1 1
13 7389 1 1 13 PHE CE2 C 3.113 15.535 -14.970 1.00 . A A . 13 PHE CE2 1 1
13 7390 1 1 13 PHE CG C 1.347 16.806 -13.941 1.00 . A A . 13 PHE CG 1 1
13 7391 1 1 13 PHE CZ C 3.383 16.588 -15.822 1.00 . A A . 13 PHE CZ 1 1
13 7392 1 1 13 PHE H H 0.457 19.873 -12.849 1.00 . A A . 13 PHE H 1 1
13 7393 1 1 13 PHE HA H 0.027 17.705 -10.945 1.00 . A A . 13 PHE HA 1 1
13 7394 1 1 13 PHE HB2 H 0.143 15.965 -12.437 1.00 . A A . 13 PHE HB2 1 1
13 7395 1 1 13 PHE HB3 H -0.667 17.157 -13.449 1.00 . A A . 13 PHE HB3 1 1
13 7396 1 1 13 PHE HD1 H 1.047 18.763 -14.737 1.00 . A A . 13 PHE HD1 1 1
13 7397 1 1 13 PHE HD2 H 1.890 14.822 -13.369 1.00 . A A . 13 PHE HD2 1 1
13 7398 1 1 13 PHE HE1 H 2.848 18.574 -16.403 1.00 . A A . 13 PHE HE1 1 1
13 7399 1 1 13 PHE HE2 H 3.692 14.626 -15.032 1.00 . A A . 13 PHE HE2 1 1
13 7400 1 1 13 PHE HZ H 4.173 16.503 -16.553 1.00 . A A . 13 PHE HZ 1 1
13 7401 1 1 13 PHE N N -0.072 19.269 -12.286 1.00 . A A . 13 PHE N 1 1
13 7402 1 1 13 PHE O O 2.702 18.898 -12.292 1.00 . A A . 13 PHE O 1 1
13 7403 1 1 14 PRO C C 4.813 16.765 -11.354 1.00 . A A . 14 PRO C 1 1
13 7404 1 1 14 PRO CA C 3.937 17.401 -10.280 1.00 . A A . 14 PRO CA 1 1
13 7405 1 1 14 PRO CB C 3.990 16.577 -8.990 1.00 . A A . 14 PRO CB 1 1
13 7406 1 1 14 PRO CD C 1.743 16.449 -9.797 1.00 . A A . 14 PRO CD 1 1
13 7407 1 1 14 PRO CG C 2.806 15.676 -9.067 1.00 . A A . 14 PRO CG 1 1
13 7408 1 1 14 PRO HA H 4.282 18.405 -10.082 1.00 . A A . 14 PRO HA 1 1
13 7409 1 1 14 PRO HB2 H 4.913 16.016 -8.956 1.00 . A A . 14 PRO HB2 1 1
13 7410 1 1 14 PRO HB3 H 3.929 17.235 -8.136 1.00 . A A . 14 PRO HB3 1 1
13 7411 1 1 14 PRO HD2 H 1.145 15.787 -10.405 1.00 . A A . 14 PRO HD2 1 1
13 7412 1 1 14 PRO HD3 H 1.121 16.988 -9.098 1.00 . A A . 14 PRO HD3 1 1
13 7413 1 1 14 PRO HG2 H 3.061 14.781 -9.615 1.00 . A A . 14 PRO HG2 1 1
13 7414 1 1 14 PRO HG3 H 2.470 15.426 -8.072 1.00 . A A . 14 PRO HG3 1 1
13 7415 1 1 14 PRO N N 2.515 17.381 -10.637 1.00 . A A . 14 PRO N 1 1
13 7416 1 1 14 PRO O O 4.437 15.765 -11.965 1.00 . A A . 14 PRO O 1 1
13 7417 1 1 15 CYS C C 7.284 15.392 -12.291 1.00 . A A . 15 CYS C 1 1
13 7418 1 1 15 CYS CA C 6.915 16.845 -12.579 1.00 . A A . 15 CYS CA 1 1
13 7419 1 1 15 CYS CB C 8.179 17.706 -12.614 1.00 . A A . 15 CYS CB 1 1
13 7420 1 1 15 CYS H H 6.228 18.148 -11.060 1.00 . A A . 15 CYS H 1 1
13 7421 1 1 15 CYS HA H 6.428 16.895 -13.541 1.00 . A A . 15 CYS HA 1 1
13 7422 1 1 15 CYS HB2 H 8.279 18.223 -11.671 1.00 . A A . 15 CYS HB2 1 1
13 7423 1 1 15 CYS HB3 H 9.037 17.067 -12.761 1.00 . A A . 15 CYS HB3 1 1
13 7424 1 1 15 CYS N N 5.984 17.353 -11.579 1.00 . A A . 15 CYS N 1 1
13 7425 1 1 15 CYS O O 6.803 14.798 -11.327 1.00 . A A . 15 CYS O 1 1
13 7426 1 1 15 CYS SG S 8.187 18.961 -13.935 1.00 . A A . 15 CYS SG 1 1
13 7427 1 1 16 GLY C C 9.064 13.176 -11.551 1.00 . A A . 16 GLY C 1 1
13 7428 1 1 16 GLY CA C 8.561 13.449 -12.954 1.00 . A A . 16 GLY CA 1 1
13 7429 1 1 16 GLY H H 8.492 15.349 -13.886 1.00 . A A . 16 GLY H 1 1
13 7430 1 1 16 GLY HA2 H 7.723 12.799 -13.158 1.00 . A A . 16 GLY HA2 1 1
13 7431 1 1 16 GLY HA3 H 9.352 13.230 -13.656 1.00 . A A . 16 GLY HA3 1 1
13 7432 1 1 16 GLY N N 8.141 14.826 -13.135 1.00 . A A . 16 GLY N 1 1
13 7433 1 1 16 GLY O O 8.471 12.389 -10.813 1.00 . A A . 16 GLY O 1 1
13 7434 1 1 17 ASN C C 10.824 14.975 -9.112 1.00 . A A . 17 ASN C 1 1
13 7435 1 1 17 ASN CA C 10.748 13.646 -9.857 1.00 . A A . 17 ASN CA 1 1
13 7436 1 1 17 ASN CB C 12.144 13.032 -9.972 1.00 . A A . 17 ASN CB 1 1
13 7437 1 1 17 ASN CG C 12.153 11.551 -9.647 1.00 . A A . 17 ASN CG 1 1
13 7438 1 1 17 ASN H H 10.591 14.440 -11.813 1.00 . A A . 17 ASN H 1 1
13 7439 1 1 17 ASN HA H 10.112 12.972 -9.302 1.00 . A A . 17 ASN HA 1 1
13 7440 1 1 17 ASN HB2 H 12.505 13.161 -10.982 1.00 . A A . 17 ASN HB2 1 1
13 7441 1 1 17 ASN HB3 H 12.811 13.537 -9.288 1.00 . A A . 17 ASN HB3 1 1
13 7442 1 1 17 ASN HD21 H 11.970 11.102 -11.575 1.00 . A A . 17 ASN HD21 1 1
13 7443 1 1 17 ASN HD22 H 12.050 9.756 -10.495 1.00 . A A . 17 ASN HD22 1 1
13 7444 1 1 17 ASN N N 10.163 13.825 -11.181 1.00 . A A . 17 ASN N 1 1
13 7445 1 1 17 ASN ND2 N 12.047 10.719 -10.676 1.00 . A A . 17 ASN ND2 1 1
13 7446 1 1 17 ASN O O 10.712 15.020 -7.886 1.00 . A A . 17 ASN O 1 1
13 7447 1 1 17 ASN OD1 O 12.254 11.160 -8.484 1.00 . A A . 17 ASN OD1 1 1
13 7448 1 1 18 LEU C C 9.855 17.711 -8.459 1.00 . A A . 18 LEU C 1 1
13 7449 1 1 18 LEU CA C 11.106 17.388 -9.271 1.00 . A A . 18 LEU CA 1 1
13 7450 1 1 18 LEU CB C 11.302 18.439 -10.365 1.00 . A A . 18 LEU CB 1 1
13 7451 1 1 18 LEU CD1 C 12.817 19.346 -12.144 1.00 . A A . 18 LEU CD1 1 1
13 7452 1 1 18 LEU CD2 C 13.387 19.680 -9.732 1.00 . A A . 18 LEU CD2 1 1
13 7453 1 1 18 LEU CG C 12.750 18.744 -10.750 1.00 . A A . 18 LEU CG 1 1
13 7454 1 1 18 LEU H H 11.096 15.958 -10.831 1.00 . A A . 18 LEU H 1 1
13 7455 1 1 18 LEU HA H 11.961 17.401 -8.612 1.00 . A A . 18 LEU HA 1 1
13 7456 1 1 18 LEU HB2 H 10.791 18.094 -11.250 1.00 . A A . 18 LEU HB2 1 1
13 7457 1 1 18 LEU HB3 H 10.848 19.359 -10.025 1.00 . A A . 18 LEU HB3 1 1
13 7458 1 1 18 LEU HD11 H 11.831 19.346 -12.584 1.00 . A A . 18 LEU HD11 1 1
13 7459 1 1 18 LEU HD12 H 13.485 18.760 -12.758 1.00 . A A . 18 LEU HD12 1 1
13 7460 1 1 18 LEU HD13 H 13.183 20.361 -12.081 1.00 . A A . 18 LEU HD13 1 1
13 7461 1 1 18 LEU HD21 H 14.444 19.764 -9.933 1.00 . A A . 18 LEU HD21 1 1
13 7462 1 1 18 LEU HD22 H 13.240 19.283 -8.738 1.00 . A A . 18 LEU HD22 1 1
13 7463 1 1 18 LEU HD23 H 12.928 20.654 -9.803 1.00 . A A . 18 LEU HD23 1 1
13 7464 1 1 18 LEU HG H 13.316 17.822 -10.757 1.00 . A A . 18 LEU HG 1 1
13 7465 1 1 18 LEU N N 11.015 16.057 -9.860 1.00 . A A . 18 LEU N 1 1
13 7466 1 1 18 LEU O O 8.928 16.904 -8.378 1.00 . A A . 18 LEU O 1 1
13 7467 1 1 19 THR C C 7.935 20.456 -7.741 1.00 . A A . 19 THR C 1 1
13 7468 1 1 19 THR CA C 8.698 19.328 -7.056 1.00 . A A . 19 THR CA 1 1
13 7469 1 1 19 THR CB C 9.145 19.800 -5.659 1.00 . A A . 19 THR CB 1 1
13 7470 1 1 19 THR CG2 C 10.018 21.042 -5.761 1.00 . A A . 19 THR CG2 1 1
13 7471 1 1 19 THR H H 10.603 19.497 -7.963 1.00 . A A . 19 THR H 1 1
13 7472 1 1 19 THR HA H 8.037 18.483 -6.933 1.00 . A A . 19 THR HA 1 1
13 7473 1 1 19 THR HB H 9.720 19.011 -5.196 1.00 . A A . 19 THR HB 1 1
13 7474 1 1 19 THR HG1 H 8.257 20.091 -3.922 1.00 . A A . 19 THR HG1 1 1
13 7475 1 1 19 THR HG21 H 9.526 21.869 -5.272 1.00 . A A . 19 THR HG21 1 1
13 7476 1 1 19 THR HG22 H 10.180 21.284 -6.801 1.00 . A A . 19 THR HG22 1 1
13 7477 1 1 19 THR HG23 H 10.967 20.854 -5.283 1.00 . A A . 19 THR HG23 1 1
13 7478 1 1 19 THR N N 9.834 18.898 -7.860 1.00 . A A . 19 THR N 1 1
13 7479 1 1 19 THR O O 7.177 21.186 -7.101 1.00 . A A . 19 THR O 1 1
13 7480 1 1 19 THR OG1 O 7.999 20.082 -4.848 1.00 . A A . 19 THR OG1 1 1
13 7481 1 1 20 LYS C C 6.150 21.123 -10.388 1.00 . A A . 20 LYS C 1 1
13 7482 1 1 20 LYS CA C 7.470 21.633 -9.821 1.00 . A A . 20 LYS CA 1 1
13 7483 1 1 20 LYS CB C 8.374 22.114 -10.958 1.00 . A A . 20 LYS CB 1 1
13 7484 1 1 20 LYS CD C 8.597 23.431 -13.085 1.00 . A A . 20 LYS CD 1 1
13 7485 1 1 20 LYS CE C 7.880 24.302 -14.105 1.00 . A A . 20 LYS CE 1 1
13 7486 1 1 20 LYS CG C 7.669 23.014 -11.957 1.00 . A A . 20 LYS CG 1 1
13 7487 1 1 20 LYS H H 8.756 19.983 -9.501 1.00 . A A . 20 LYS H 1 1
13 7488 1 1 20 LYS HA H 7.267 22.462 -9.159 1.00 . A A . 20 LYS HA 1 1
13 7489 1 1 20 LYS HB2 H 9.204 22.662 -10.535 1.00 . A A . 20 LYS HB2 1 1
13 7490 1 1 20 LYS HB3 H 8.755 21.253 -11.487 1.00 . A A . 20 LYS HB3 1 1
13 7491 1 1 20 LYS HD2 H 9.425 23.987 -12.672 1.00 . A A . 20 LYS HD2 1 1
13 7492 1 1 20 LYS HD3 H 8.969 22.544 -13.580 1.00 . A A . 20 LYS HD3 1 1
13 7493 1 1 20 LYS HE2 H 8.543 24.479 -14.938 1.00 . A A . 20 LYS HE2 1 1
13 7494 1 1 20 LYS HE3 H 7.000 23.779 -14.450 1.00 . A A . 20 LYS HE3 1 1
13 7495 1 1 20 LYS HG2 H 6.827 22.482 -12.376 1.00 . A A . 20 LYS HG2 1 1
13 7496 1 1 20 LYS HG3 H 7.318 23.900 -11.446 1.00 . A A . 20 LYS HG3 1 1
13 7497 1 1 20 LYS HZ1 H 8.291 26.085 -13.097 1.00 . A A . 20 LYS HZ1 1 1
13 7498 1 1 20 LYS HZ2 H 6.747 25.466 -12.791 1.00 . A A . 20 LYS HZ2 1 1
13 7499 1 1 20 LYS HZ3 H 7.077 26.224 -14.267 1.00 . A A . 20 LYS HZ3 1 1
13 7500 1 1 20 LYS N N 8.140 20.595 -9.047 1.00 . A A . 20 LYS N 1 1
13 7501 1 1 20 LYS NZ N 7.470 25.611 -13.525 1.00 . A A . 20 LYS NZ 1 1
13 7502 1 1 20 LYS O O 6.014 19.940 -10.705 1.00 . A A . 20 LYS O 1 1
13 7503 1 1 21 CYS C C 3.593 22.396 -12.356 1.00 . A A . 21 CYS C 1 1
13 7504 1 1 21 CYS CA C 3.869 21.662 -11.047 1.00 . A A . 21 CYS CA 1 1
13 7505 1 1 21 CYS CB C 2.776 21.986 -10.027 1.00 . A A . 21 CYS CB 1 1
13 7506 1 1 21 CYS H H 5.347 22.949 -10.247 1.00 . A A . 21 CYS H 1 1
13 7507 1 1 21 CYS HA H 3.868 20.599 -11.237 1.00 . A A . 21 CYS HA 1 1
13 7508 1 1 21 CYS HB2 H 3.214 22.527 -9.201 1.00 . A A . 21 CYS HB2 1 1
13 7509 1 1 21 CYS HB3 H 2.027 22.605 -10.499 1.00 . A A . 21 CYS HB3 1 1
13 7510 1 1 21 CYS N N 5.179 22.021 -10.516 1.00 . A A . 21 CYS N 1 1
13 7511 1 1 21 CYS O O 3.767 23.612 -12.448 1.00 . A A . 21 CYS O 1 1
13 7512 1 1 21 CYS SG S 1.936 20.520 -9.346 1.00 . A A . 21 CYS SG 1 1
13 7513 1 1 22 LEU C C 1.361 22.459 -14.832 1.00 . A A . 22 LEU C 1 1
13 7514 1 1 22 LEU CA C 2.861 22.228 -14.672 1.00 . A A . 22 LEU CA 1 1
13 7515 1 1 22 LEU CB C 3.370 21.313 -15.787 1.00 . A A . 22 LEU CB 1 1
13 7516 1 1 22 LEU CD1 C 5.496 20.042 -16.171 1.00 . A A . 22 LEU CD1 1 1
13 7517 1 1 22 LEU CD2 C 5.061 22.156 -17.434 1.00 . A A . 22 LEU CD2 1 1
13 7518 1 1 22 LEU CG C 4.859 21.422 -16.117 1.00 . A A . 22 LEU CG 1 1
13 7519 1 1 22 LEU H H 3.042 20.686 -13.233 1.00 . A A . 22 LEU H 1 1
13 7520 1 1 22 LEU HA H 3.368 23.179 -14.737 1.00 . A A . 22 LEU HA 1 1
13 7521 1 1 22 LEU HB2 H 3.169 20.293 -15.495 1.00 . A A . 22 LEU HB2 1 1
13 7522 1 1 22 LEU HB3 H 2.813 21.545 -16.684 1.00 . A A . 22 LEU HB3 1 1
13 7523 1 1 22 LEU HD11 H 6.524 20.107 -15.849 1.00 . A A . 22 LEU HD11 1 1
13 7524 1 1 22 LEU HD12 H 5.458 19.668 -17.183 1.00 . A A . 22 LEU HD12 1 1
13 7525 1 1 22 LEU HD13 H 4.955 19.370 -15.519 1.00 . A A . 22 LEU HD13 1 1
13 7526 1 1 22 LEU HD21 H 4.575 23.120 -17.387 1.00 . A A . 22 LEU HD21 1 1
13 7527 1 1 22 LEU HD22 H 4.632 21.576 -18.239 1.00 . A A . 22 LEU HD22 1 1
13 7528 1 1 22 LEU HD23 H 6.117 22.293 -17.612 1.00 . A A . 22 LEU HD23 1 1
13 7529 1 1 22 LEU HG H 5.353 21.987 -15.339 1.00 . A A . 22 LEU HG 1 1
13 7530 1 1 22 LEU N N 3.162 21.649 -13.367 1.00 . A A . 22 LEU N 1 1
13 7531 1 1 22 LEU O O 0.538 21.840 -14.158 1.00 . A A . 22 LEU O 1 1
13 7532 1 1 23 PRO C C -1.145 22.562 -16.714 1.00 . A A . 23 PRO C 1 1
13 7533 1 1 23 PRO CA C -0.404 23.700 -16.020 1.00 . A A . 23 PRO CA 1 1
13 7534 1 1 23 PRO CB C -0.308 24.917 -16.944 1.00 . A A . 23 PRO CB 1 1
13 7535 1 1 23 PRO CD C 1.926 24.144 -16.587 1.00 . A A . 23 PRO CD 1 1
13 7536 1 1 23 PRO CG C 1.022 24.789 -17.602 1.00 . A A . 23 PRO CG 1 1
13 7537 1 1 23 PRO HA H -0.931 23.972 -15.117 1.00 . A A . 23 PRO HA 1 1
13 7538 1 1 23 PRO HB2 H -1.112 24.889 -17.666 1.00 . A A . 23 PRO HB2 1 1
13 7539 1 1 23 PRO HB3 H -0.374 25.823 -16.360 1.00 . A A . 23 PRO HB3 1 1
13 7540 1 1 23 PRO HD2 H 2.638 23.495 -17.075 1.00 . A A . 23 PRO HD2 1 1
13 7541 1 1 23 PRO HD3 H 2.435 24.897 -16.004 1.00 . A A . 23 PRO HD3 1 1
13 7542 1 1 23 PRO HG2 H 0.939 24.166 -18.479 1.00 . A A . 23 PRO HG2 1 1
13 7543 1 1 23 PRO HG3 H 1.396 25.767 -17.868 1.00 . A A . 23 PRO HG3 1 1
13 7544 1 1 23 PRO N N 0.997 23.369 -15.747 1.00 . A A . 23 PRO N 1 1
13 7545 1 1 23 PRO O O -0.539 21.569 -17.116 1.00 . A A . 23 PRO O 1 1
13 7546 1 1 24 ARG C C -3.079 21.715 -19.010 1.00 . A A . 24 ARG C 1 1
13 7547 1 1 24 ARG CA C -3.281 21.698 -17.497 1.00 . A A . 24 ARG CA 1 1
13 7548 1 1 24 ARG CB C -4.757 21.921 -17.166 1.00 . A A . 24 ARG CB 1 1
13 7549 1 1 24 ARG CD C -6.079 23.220 -18.864 1.00 . A A . 24 ARG CD 1 1
13 7550 1 1 24 ARG CG C -5.273 23.291 -17.576 1.00 . A A . 24 ARG CG 1 1
13 7551 1 1 24 ARG CZ C -8.345 22.606 -19.594 1.00 . A A . 24 ARG CZ 1 1
13 7552 1 1 24 ARG H H -2.884 23.528 -16.511 1.00 . A A . 24 ARG H 1 1
13 7553 1 1 24 ARG HA H -2.977 20.734 -17.117 1.00 . A A . 24 ARG HA 1 1
13 7554 1 1 24 ARG HB2 H -5.346 21.172 -17.676 1.00 . A A . 24 ARG HB2 1 1
13 7555 1 1 24 ARG HB3 H -4.895 21.812 -16.101 1.00 . A A . 24 ARG HB3 1 1
13 7556 1 1 24 ARG HD2 H -6.095 24.200 -19.318 1.00 . A A . 24 ARG HD2 1 1
13 7557 1 1 24 ARG HD3 H -5.602 22.521 -19.534 1.00 . A A . 24 ARG HD3 1 1
13 7558 1 1 24 ARG HE H -7.724 22.623 -17.698 1.00 . A A . 24 ARG HE 1 1
13 7559 1 1 24 ARG HG2 H -5.904 23.678 -16.790 1.00 . A A . 24 ARG HG2 1 1
13 7560 1 1 24 ARG HG3 H -4.432 23.952 -17.724 1.00 . A A . 24 ARG HG3 1 1
13 7561 1 1 24 ARG HH11 H -7.081 23.117 -21.084 1.00 . A A . 24 ARG HH11 1 1
13 7562 1 1 24 ARG HH12 H -8.681 22.682 -21.585 1.00 . A A . 24 ARG HH12 1 1
13 7563 1 1 24 ARG HH21 H -9.834 22.048 -18.345 1.00 . A A . 24 ARG HH21 1 1
13 7564 1 1 24 ARG HH22 H -10.247 22.075 -20.026 1.00 . A A . 24 ARG HH22 1 1
13 7565 1 1 24 ARG N N -2.458 22.714 -16.852 1.00 . A A . 24 ARG N 1 1
13 7566 1 1 24 ARG NE N -7.454 22.787 -18.626 1.00 . A A . 24 ARG NE 1 1
13 7567 1 1 24 ARG NH1 N -8.009 22.820 -20.858 1.00 . A A . 24 ARG NH1 1 1
13 7568 1 1 24 ARG NH2 N -9.577 22.211 -19.297 1.00 . A A . 24 ARG NH2 1 1
13 7569 1 1 24 ARG O O -3.288 20.707 -19.685 1.00 . A A . 24 ARG O 1 1
13 7570 1 1 25 ALA C C -1.262 22.163 -21.422 1.00 . A A . 25 ALA C 1 1
13 7571 1 1 25 ALA CA C -2.442 23.014 -20.966 1.00 . A A . 25 ALA CA 1 1
13 7572 1 1 25 ALA CB C -2.206 24.477 -21.314 1.00 . A A . 25 ALA CB 1 1
13 7573 1 1 25 ALA H H -2.524 23.634 -18.944 1.00 . A A . 25 ALA H 1 1
13 7574 1 1 25 ALA HA H -3.331 22.685 -21.483 1.00 . A A . 25 ALA HA 1 1
13 7575 1 1 25 ALA HB1 H -2.086 25.047 -20.405 1.00 . A A . 25 ALA HB1 1 1
13 7576 1 1 25 ALA HB2 H -1.314 24.564 -21.915 1.00 . A A . 25 ALA HB2 1 1
13 7577 1 1 25 ALA HB3 H -3.052 24.855 -21.868 1.00 . A A . 25 ALA HB3 1 1
13 7578 1 1 25 ALA N N -2.673 22.866 -19.534 1.00 . A A . 25 ALA N 1 1
13 7579 1 1 25 ALA O O -1.061 21.952 -22.619 1.00 . A A . 25 ALA O 1 1
13 7580 1 1 26 PHE C C 0.286 19.654 -21.628 1.00 . A A . 26 PHE C 1 1
13 7581 1 1 26 PHE CA C 0.680 20.850 -20.766 1.00 . A A . 26 PHE CA 1 1
13 7582 1 1 26 PHE CB C 1.340 20.366 -19.473 1.00 . A A . 26 PHE CB 1 1
13 7583 1 1 26 PHE CD1 C -0.609 19.079 -18.556 1.00 . A A . 26 PHE CD1 1 1
13 7584 1 1 26 PHE CD2 C 1.488 17.963 -18.766 1.00 . A A . 26 PHE CD2 1 1
13 7585 1 1 26 PHE CE1 C -1.176 17.925 -18.047 1.00 . A A . 26 PHE CE1 1 1
13 7586 1 1 26 PHE CE2 C 0.926 16.806 -18.259 1.00 . A A . 26 PHE CE2 1 1
13 7587 1 1 26 PHE CG C 0.727 19.111 -18.921 1.00 . A A . 26 PHE CG 1 1
13 7588 1 1 26 PHE CZ C -0.407 16.788 -17.898 1.00 . A A . 26 PHE CZ 1 1
13 7589 1 1 26 PHE H H -0.694 21.880 -19.526 1.00 . A A . 26 PHE H 1 1
13 7590 1 1 26 PHE HA H 1.383 21.457 -21.314 1.00 . A A . 26 PHE HA 1 1
13 7591 1 1 26 PHE HB2 H 2.384 20.169 -19.662 1.00 . A A . 26 PHE HB2 1 1
13 7592 1 1 26 PHE HB3 H 1.253 21.137 -18.723 1.00 . A A . 26 PHE HB3 1 1
13 7593 1 1 26 PHE HD1 H -1.212 19.969 -18.672 1.00 . A A . 26 PHE HD1 1 1
13 7594 1 1 26 PHE HD2 H 2.531 17.976 -19.047 1.00 . A A . 26 PHE HD2 1 1
13 7595 1 1 26 PHE HE1 H -2.219 17.914 -17.766 1.00 . A A . 26 PHE HE1 1 1
13 7596 1 1 26 PHE HE2 H 1.530 15.918 -18.143 1.00 . A A . 26 PHE HE2 1 1
13 7597 1 1 26 PHE HZ H -0.848 15.885 -17.502 1.00 . A A . 26 PHE HZ 1 1
13 7598 1 1 26 PHE N N -0.482 21.677 -20.462 1.00 . A A . 26 PHE N 1 1
13 7599 1 1 26 PHE O O 1.117 19.083 -22.335 1.00 . A A . 26 PHE O 1 1
13 7600 1 1 27 HIS C C -1.226 18.350 -23.825 1.00 . A A . 27 HIS C 1 1
13 7601 1 1 27 HIS CA C -1.493 18.151 -22.337 1.00 . A A . 27 HIS CA 1 1
13 7602 1 1 27 HIS CB C -2.993 17.971 -22.095 1.00 . A A . 27 HIS CB 1 1
13 7603 1 1 27 HIS CD2 C -3.302 15.741 -23.384 1.00 . A A . 27 HIS CD2 1 1
13 7604 1 1 27 HIS CE1 C -5.111 16.267 -24.505 1.00 . A A . 27 HIS CE1 1 1
13 7605 1 1 27 HIS CG C -3.640 17.006 -23.041 1.00 . A A . 27 HIS CG 1 1
13 7606 1 1 27 HIS H H -1.602 19.773 -20.981 1.00 . A A . 27 HIS H 1 1
13 7607 1 1 27 HIS HA H -0.975 17.263 -22.006 1.00 . A A . 27 HIS HA 1 1
13 7608 1 1 27 HIS HB2 H -3.147 17.604 -21.091 1.00 . A A . 27 HIS HB2 1 1
13 7609 1 1 27 HIS HB3 H -3.486 18.926 -22.205 1.00 . A A . 27 HIS HB3 1 1
13 7610 1 1 27 HIS HD1 H -5.266 18.154 -23.730 1.00 . A A . 27 HIS HD1 1 1
13 7611 1 1 27 HIS HD2 H -2.457 15.179 -23.011 1.00 . A A . 27 HIS HD2 1 1
13 7612 1 1 27 HIS HE1 H -5.958 16.213 -25.172 1.00 . A A . 27 HIS HE1 1 1
13 7613 1 1 27 HIS N N -0.988 19.279 -21.563 1.00 . A A . 27 HIS N 1 1
13 7614 1 1 27 HIS ND1 N -4.776 17.306 -23.761 1.00 . A A . 27 HIS ND1 1 1
13 7615 1 1 27 HIS NE2 N -4.232 15.304 -24.295 1.00 . A A . 27 HIS NE2 1 1
13 7616 1 1 27 HIS O O -1.956 19.072 -24.507 1.00 . A A . 27 HIS O 1 1
13 7617 1 1 28 CYS C C 0.473 19.265 -26.111 1.00 . A A . 28 CYS C 1 1
13 7618 1 1 28 CYS CA C 0.189 17.814 -25.732 1.00 . A A . 28 CYS CA 1 1
13 7619 1 1 28 CYS CB C -0.928 17.254 -26.614 1.00 . A A . 28 CYS CB 1 1
13 7620 1 1 28 CYS H H 0.368 17.147 -23.731 1.00 . A A . 28 CYS H 1 1
13 7621 1 1 28 CYS HA H 1.085 17.232 -25.887 1.00 . A A . 28 CYS HA 1 1
13 7622 1 1 28 CYS HB2 H -1.882 17.482 -26.161 1.00 . A A . 28 CYS HB2 1 1
13 7623 1 1 28 CYS HB3 H -0.876 17.720 -27.587 1.00 . A A . 28 CYS HB3 1 1
13 7624 1 1 28 CYS N N -0.176 17.707 -24.324 1.00 . A A . 28 CYS N 1 1
13 7625 1 1 28 CYS O O -0.447 20.042 -26.366 1.00 . A A . 28 CYS O 1 1
13 7626 1 1 28 CYS SG S -0.850 15.450 -26.858 1.00 . A A . 28 CYS SG 1 1
13 7627 1 1 29 ASP C C 3.075 20.973 -27.716 1.00 . A A . 29 ASP C 1 1
13 7628 1 1 29 ASP CA C 2.159 20.977 -26.496 1.00 . A A . 29 ASP CA 1 1
13 7629 1 1 29 ASP CB C 2.867 21.641 -25.314 1.00 . A A . 29 ASP CB 1 1
13 7630 1 1 29 ASP CG C 2.224 21.296 -23.986 1.00 . A A . 29 ASP CG 1 1
13 7631 1 1 29 ASP H H 2.440 18.956 -25.933 1.00 . A A . 29 ASP H 1 1
13 7632 1 1 29 ASP HA H 1.268 21.540 -26.733 1.00 . A A . 29 ASP HA 1 1
13 7633 1 1 29 ASP HB2 H 3.896 21.315 -25.290 1.00 . A A . 29 ASP HB2 1 1
13 7634 1 1 29 ASP HB3 H 2.837 22.713 -25.441 1.00 . A A . 29 ASP HB3 1 1
13 7635 1 1 29 ASP N N 1.753 19.621 -26.147 1.00 . A A . 29 ASP N 1 1
13 7636 1 1 29 ASP O O 2.919 21.787 -28.625 1.00 . A A . 29 ASP O 1 1
13 7637 1 1 29 ASP OD1 O 0.990 21.105 -23.956 1.00 . A A . 29 ASP OD1 1 1
13 7638 1 1 29 ASP OD2 O 2.954 21.217 -22.975 1.00 . A A . 29 ASP OD2 1 1
13 7639 1 1 30 GLY C C 6.404 19.897 -28.388 1.00 . A A . 30 GLY C 1 1
13 7640 1 1 30 GLY CA C 4.959 19.957 -28.841 1.00 . A A . 30 GLY CA 1 1
13 7641 1 1 30 GLY H H 4.108 19.426 -26.977 1.00 . A A . 30 GLY H 1 1
13 7642 1 1 30 GLY HA2 H 4.734 19.067 -29.411 1.00 . A A . 30 GLY HA2 1 1
13 7643 1 1 30 GLY HA3 H 4.828 20.821 -29.476 1.00 . A A . 30 GLY HA3 1 1
13 7644 1 1 30 GLY N N 4.031 20.049 -27.729 1.00 . A A . 30 GLY N 1 1
13 7645 1 1 30 GLY O O 7.266 19.384 -29.102 1.00 . A A . 30 GLY O 1 1
13 7646 1 1 31 LYS C C 8.001 20.143 -25.151 1.00 . A A . 31 LYS C 1 1
13 7647 1 1 31 LYS CA C 8.022 20.429 -26.649 1.00 . A A . 31 LYS CA 1 1
13 7648 1 1 31 LYS CB C 8.696 21.778 -26.911 1.00 . A A . 31 LYS CB 1 1
13 7649 1 1 31 LYS CD C 9.791 22.953 -28.842 1.00 . A A . 31 LYS CD 1 1
13 7650 1 1 31 LYS CE C 10.524 22.087 -29.856 1.00 . A A . 31 LYS CE 1 1
13 7651 1 1 31 LYS CG C 8.530 22.274 -28.337 1.00 . A A . 31 LYS CG 1 1
13 7652 1 1 31 LYS H H 5.941 20.818 -26.675 1.00 . A A . 31 LYS H 1 1
13 7653 1 1 31 LYS HA H 8.584 19.653 -27.144 1.00 . A A . 31 LYS HA 1 1
13 7654 1 1 31 LYS HB2 H 8.272 22.515 -26.245 1.00 . A A . 31 LYS HB2 1 1
13 7655 1 1 31 LYS HB3 H 9.752 21.685 -26.706 1.00 . A A . 31 LYS HB3 1 1
13 7656 1 1 31 LYS HD2 H 9.523 23.888 -29.312 1.00 . A A . 31 LYS HD2 1 1
13 7657 1 1 31 LYS HD3 H 10.447 23.144 -28.004 1.00 . A A . 31 LYS HD3 1 1
13 7658 1 1 31 LYS HE2 H 10.440 21.055 -29.554 1.00 . A A . 31 LYS HE2 1 1
13 7659 1 1 31 LYS HE3 H 10.061 22.219 -30.823 1.00 . A A . 31 LYS HE3 1 1
13 7660 1 1 31 LYS HG2 H 8.306 21.433 -28.977 1.00 . A A . 31 LYS HG2 1 1
13 7661 1 1 31 LYS HG3 H 7.713 22.981 -28.370 1.00 . A A . 31 LYS HG3 1 1
13 7662 1 1 31 LYS HZ1 H 12.401 22.438 -29.011 1.00 . A A . 31 LYS HZ1 1 1
13 7663 1 1 31 LYS HZ2 H 12.068 23.400 -30.362 1.00 . A A . 31 LYS HZ2 1 1
13 7664 1 1 31 LYS HZ3 H 12.463 21.768 -30.563 1.00 . A A . 31 LYS HZ3 1 1
13 7665 1 1 31 LYS N N 6.671 20.424 -27.198 1.00 . A A . 31 LYS N 1 1
13 7666 1 1 31 LYS NZ N 11.965 22.448 -29.955 1.00 . A A . 31 LYS NZ 1 1
13 7667 1 1 31 LYS O O 6.937 19.973 -24.556 1.00 . A A . 31 LYS O 1 1
13 7668 1 1 32 ASP C C 8.909 21.057 -22.304 1.00 . A A . 32 ASP C 1 1
13 7669 1 1 32 ASP CA C 9.301 19.827 -23.117 1.00 . A A . 32 ASP CA 1 1
13 7670 1 1 32 ASP CB C 10.729 19.405 -22.771 1.00 . A A . 32 ASP CB 1 1
13 7671 1 1 32 ASP CG C 11.737 20.510 -23.021 1.00 . A A . 32 ASP CG 1 1
13 7672 1 1 32 ASP H H 9.997 20.234 -25.075 1.00 . A A . 32 ASP H 1 1
13 7673 1 1 32 ASP HA H 8.627 19.020 -22.873 1.00 . A A . 32 ASP HA 1 1
13 7674 1 1 32 ASP HB2 H 10.774 19.132 -21.726 1.00 . A A . 32 ASP HB2 1 1
13 7675 1 1 32 ASP HB3 H 11.002 18.550 -23.373 1.00 . A A . 32 ASP HB3 1 1
13 7676 1 1 32 ASP N N 9.183 20.091 -24.547 1.00 . A A . 32 ASP N 1 1
13 7677 1 1 32 ASP O O 9.428 22.151 -22.526 1.00 . A A . 32 ASP O 1 1
13 7678 1 1 32 ASP OD1 O 11.775 21.033 -24.154 1.00 . A A . 32 ASP OD1 1 1
13 7679 1 1 32 ASP OD2 O 12.487 20.852 -22.083 1.00 . A A . 32 ASP OD2 1 1
13 7680 1 1 33 ASP C C 8.065 21.813 -19.095 1.00 . A A . 33 ASP C 1 1
13 7681 1 1 33 ASP CA C 7.529 21.963 -20.516 1.00 . A A . 33 ASP CA 1 1
13 7682 1 1 33 ASP CB C 6.001 22.010 -20.496 1.00 . A A . 33 ASP CB 1 1
13 7683 1 1 33 ASP CG C 5.409 22.201 -21.878 1.00 . A A . 33 ASP CG 1 1
13 7684 1 1 33 ASP H H 7.615 19.973 -21.234 1.00 . A A . 33 ASP H 1 1
13 7685 1 1 33 ASP HA H 7.904 22.885 -20.933 1.00 . A A . 33 ASP HA 1 1
13 7686 1 1 33 ASP HB2 H 5.624 21.084 -20.088 1.00 . A A . 33 ASP HB2 1 1
13 7687 1 1 33 ASP HB3 H 5.681 22.831 -19.870 1.00 . A A . 33 ASP HB3 1 1
13 7688 1 1 33 ASP N N 7.991 20.869 -21.363 1.00 . A A . 33 ASP N 1 1
13 7689 1 1 33 ASP O O 8.230 22.799 -18.376 1.00 . A A . 33 ASP O 1 1
13 7690 1 1 33 ASP OD1 O 5.641 21.334 -22.747 1.00 . A A . 33 ASP OD1 1 1
13 7691 1 1 33 ASP OD2 O 4.715 23.217 -22.092 1.00 . A A . 33 ASP OD2 1 1
13 7692 1 1 34 CYS C C 10.337 20.620 -17.274 1.00 . A A . 34 CYS C 1 1
13 7693 1 1 34 CYS CA C 8.848 20.294 -17.362 1.00 . A A . 34 CYS CA 1 1
13 7694 1 1 34 CYS CB C 8.613 18.827 -16.999 1.00 . A A . 34 CYS CB 1 1
13 7695 1 1 34 CYS H H 8.181 19.829 -19.316 1.00 . A A . 34 CYS H 1 1
13 7696 1 1 34 CYS HA H 8.314 20.919 -16.662 1.00 . A A . 34 CYS HA 1 1
13 7697 1 1 34 CYS HB2 H 7.550 18.646 -16.933 1.00 . A A . 34 CYS HB2 1 1
13 7698 1 1 34 CYS HB3 H 9.032 18.201 -17.774 1.00 . A A . 34 CYS HB3 1 1
13 7699 1 1 34 CYS N N 8.333 20.574 -18.697 1.00 . A A . 34 CYS N 1 1
13 7700 1 1 34 CYS O O 10.745 21.510 -16.530 1.00 . A A . 34 CYS O 1 1
13 7701 1 1 34 CYS SG S 9.360 18.324 -15.415 1.00 . A A . 34 CYS SG 1 1
13 7702 1 1 35 GLY C C 13.366 18.825 -17.936 1.00 . A A . 35 GLY C 1 1
13 7703 1 1 35 GLY CA C 12.576 20.116 -18.034 1.00 . A A . 35 GLY CA 1 1
13 7704 1 1 35 GLY H H 10.760 19.193 -18.613 1.00 . A A . 35 GLY H 1 1
13 7705 1 1 35 GLY HA2 H 12.853 20.627 -18.944 1.00 . A A . 35 GLY HA2 1 1
13 7706 1 1 35 GLY HA3 H 12.827 20.742 -17.191 1.00 . A A . 35 GLY HA3 1 1
13 7707 1 1 35 GLY N N 11.143 19.890 -18.040 1.00 . A A . 35 GLY N 1 1
13 7708 1 1 35 GLY O O 14.558 18.795 -18.238 1.00 . A A . 35 GLY O 1 1
13 7709 1 1 36 ASN C C 12.853 15.486 -18.440 1.00 . A A . 36 ASN C 1 1
13 7710 1 1 36 ASN CA C 13.348 16.457 -17.373 1.00 . A A . 36 ASN CA 1 1
13 7711 1 1 36 ASN CB C 13.085 15.880 -15.981 1.00 . A A . 36 ASN CB 1 1
13 7712 1 1 36 ASN CG C 12.856 16.959 -14.941 1.00 . A A . 36 ASN CG 1 1
13 7713 1 1 36 ASN H H 11.750 17.843 -17.287 1.00 . A A . 36 ASN H 1 1
13 7714 1 1 36 ASN HA H 14.410 16.602 -17.498 1.00 . A A . 36 ASN HA 1 1
13 7715 1 1 36 ASN HB2 H 12.207 15.251 -16.018 1.00 . A A . 36 ASN HB2 1 1
13 7716 1 1 36 ASN HB3 H 13.935 15.287 -15.677 1.00 . A A . 36 ASN HB3 1 1
13 7717 1 1 36 ASN HD21 H 11.347 15.924 -14.163 1.00 . A A . 36 ASN HD21 1 1
13 7718 1 1 36 ASN HD22 H 11.695 17.433 -13.397 1.00 . A A . 36 ASN HD22 1 1
13 7719 1 1 36 ASN N N 12.699 17.756 -17.512 1.00 . A A . 36 ASN N 1 1
13 7720 1 1 36 ASN ND2 N 11.866 16.751 -14.080 1.00 . A A . 36 ASN ND2 1 1
13 7721 1 1 36 ASN O O 13.580 14.586 -18.860 1.00 . A A . 36 ASN O 1 1
13 7722 1 1 36 ASN OD1 O 13.560 17.969 -14.912 1.00 . A A . 36 ASN OD1 1 1
13 7723 1 1 37 GLY C C 9.901 13.965 -19.359 1.00 . A A . 37 GLY C 1 1
13 7724 1 1 37 GLY CA C 11.041 14.809 -19.891 1.00 . A A . 37 GLY CA 1 1
13 7725 1 1 37 GLY H H 11.078 16.410 -18.506 1.00 . A A . 37 GLY H 1 1
13 7726 1 1 37 GLY HA2 H 10.676 15.418 -20.705 1.00 . A A . 37 GLY HA2 1 1
13 7727 1 1 37 GLY HA3 H 11.815 14.154 -20.265 1.00 . A A . 37 GLY HA3 1 1
13 7728 1 1 37 GLY N N 11.612 15.676 -18.876 1.00 . A A . 37 GLY N 1 1
13 7729 1 1 37 GLY O O 9.542 12.948 -19.952 1.00 . A A . 37 GLY O 1 1
13 7730 1 1 38 ALA C C 6.884 14.126 -18.185 1.00 . A A . 38 ALA C 1 1
13 7731 1 1 38 ALA CA C 8.223 13.661 -17.622 1.00 . A A . 38 ALA CA 1 1
13 7732 1 1 38 ALA CB C 8.251 13.835 -16.111 1.00 . A A . 38 ALA CB 1 1
13 7733 1 1 38 ALA H H 9.660 15.203 -17.808 1.00 . A A . 38 ALA H 1 1
13 7734 1 1 38 ALA HA H 8.350 12.611 -17.842 1.00 . A A . 38 ALA HA 1 1
13 7735 1 1 38 ALA HB1 H 7.346 14.330 -15.790 1.00 . A A . 38 ALA HB1 1 1
13 7736 1 1 38 ALA HB2 H 8.318 12.866 -15.639 1.00 . A A . 38 ALA HB2 1 1
13 7737 1 1 38 ALA HB3 H 9.107 14.431 -15.833 1.00 . A A . 38 ALA HB3 1 1
13 7738 1 1 38 ALA N N 9.330 14.386 -18.235 1.00 . A A . 38 ALA N 1 1
13 7739 1 1 38 ALA O O 6.013 13.312 -18.493 1.00 . A A . 38 ALA O 1 1
13 7740 1 1 39 ASP C C 5.301 15.632 -20.309 1.00 . A A . 39 ASP C 1 1
13 7741 1 1 39 ASP CA C 5.494 16.011 -18.844 1.00 . A A . 39 ASP CA 1 1
13 7742 1 1 39 ASP CB C 5.509 17.533 -18.696 1.00 . A A . 39 ASP CB 1 1
13 7743 1 1 39 ASP CG C 6.396 18.206 -19.726 1.00 . A A . 39 ASP CG 1 1
13 7744 1 1 39 ASP H H 7.458 16.036 -18.055 1.00 . A A . 39 ASP H 1 1
13 7745 1 1 39 ASP HA H 4.671 15.611 -18.271 1.00 . A A . 39 ASP HA 1 1
13 7746 1 1 39 ASP HB2 H 4.504 17.910 -18.813 1.00 . A A . 39 ASP HB2 1 1
13 7747 1 1 39 ASP HB3 H 5.873 17.789 -17.712 1.00 . A A . 39 ASP HB3 1 1
13 7748 1 1 39 ASP N N 6.727 15.438 -18.318 1.00 . A A . 39 ASP N 1 1
13 7749 1 1 39 ASP O O 4.172 15.509 -20.785 1.00 . A A . 39 ASP O 1 1
13 7750 1 1 39 ASP OD1 O 7.633 18.074 -19.621 1.00 . A A . 39 ASP OD1 1 1
13 7751 1 1 39 ASP OD2 O 5.852 18.863 -20.638 1.00 . A A . 39 ASP OD2 1 1
13 7752 1 1 40 GLU C C 5.524 13.829 -22.641 1.00 . A A . 40 GLU C 1 1
13 7753 1 1 40 GLU CA C 6.362 15.087 -22.431 1.00 . A A . 40 GLU CA 1 1
13 7754 1 1 40 GLU CB C 7.776 14.867 -22.972 1.00 . A A . 40 GLU CB 1 1
13 7755 1 1 40 GLU CD C 8.151 16.972 -24.318 1.00 . A A . 40 GLU CD 1 1
13 7756 1 1 40 GLU CG C 8.578 16.149 -23.117 1.00 . A A . 40 GLU CG 1 1
13 7757 1 1 40 GLU H H 7.280 15.562 -20.584 1.00 . A A . 40 GLU H 1 1
13 7758 1 1 40 GLU HA H 5.903 15.903 -22.968 1.00 . A A . 40 GLU HA 1 1
13 7759 1 1 40 GLU HB2 H 8.307 14.208 -22.302 1.00 . A A . 40 GLU HB2 1 1
13 7760 1 1 40 GLU HB3 H 7.707 14.399 -23.943 1.00 . A A . 40 GLU HB3 1 1
13 7761 1 1 40 GLU HG2 H 8.445 16.745 -22.227 1.00 . A A . 40 GLU HG2 1 1
13 7762 1 1 40 GLU HG3 H 9.622 15.895 -23.226 1.00 . A A . 40 GLU HG3 1 1
13 7763 1 1 40 GLU N N 6.410 15.450 -21.019 1.00 . A A . 40 GLU N 1 1
13 7764 1 1 40 GLU O O 4.953 13.623 -23.711 1.00 . A A . 40 GLU O 1 1
13 7765 1 1 40 GLU OE1 O 6.972 17.381 -24.368 1.00 . A A . 40 GLU OE1 1 1
13 7766 1 1 40 GLU OE2 O 8.997 17.206 -25.207 1.00 . A A . 40 GLU OE2 1 1
13 7767 1 1 41 GLU C C 3.193 12.033 -21.593 1.00 . A A . 41 GLU C 1 1
13 7768 1 1 41 GLU CA C 4.690 11.753 -21.683 1.00 . A A . 41 GLU CA 1 1
13 7769 1 1 41 GLU CB C 5.110 10.800 -20.561 1.00 . A A . 41 GLU CB 1 1
13 7770 1 1 41 GLU CD C 7.102 9.259 -20.377 1.00 . A A . 41 GLU CD 1 1
13 7771 1 1 41 GLU CG C 6.615 10.695 -20.384 1.00 . A A . 41 GLU CG 1 1
13 7772 1 1 41 GLU H H 5.933 13.210 -20.783 1.00 . A A . 41 GLU H 1 1
13 7773 1 1 41 GLU HA H 4.900 11.288 -22.634 1.00 . A A . 41 GLU HA 1 1
13 7774 1 1 41 GLU HB2 H 4.682 11.147 -19.632 1.00 . A A . 41 GLU HB2 1 1
13 7775 1 1 41 GLU HB3 H 4.724 9.815 -20.779 1.00 . A A . 41 GLU HB3 1 1
13 7776 1 1 41 GLU HG2 H 7.098 11.218 -21.196 1.00 . A A . 41 GLU HG2 1 1
13 7777 1 1 41 GLU HG3 H 6.888 11.157 -19.447 1.00 . A A . 41 GLU HG3 1 1
13 7778 1 1 41 GLU N N 5.456 12.991 -21.611 1.00 . A A . 41 GLU N 1 1
13 7779 1 1 41 GLU O O 2.760 13.183 -21.668 1.00 . A A . 41 GLU O 1 1
13 7780 1 1 41 GLU OE1 O 6.612 8.469 -19.543 1.00 . A A . 41 GLU OE1 1 1
13 7781 1 1 41 GLU OE2 O 7.974 8.925 -21.206 1.00 . A A . 41 GLU OE2 1 1
13 7782 1 1 42 ASN C C 0.371 11.654 -22.629 1.00 . A A . 42 ASN C 1 1
13 7783 1 1 42 ASN CA C 0.957 11.106 -21.332 1.00 . A A . 42 ASN CA 1 1
13 7784 1 1 42 ASN CB C 0.586 12.022 -20.164 1.00 . A A . 42 ASN CB 1 1
13 7785 1 1 42 ASN CG C 1.443 11.770 -18.938 1.00 . A A . 42 ASN CG 1 1
13 7786 1 1 42 ASN H H 2.810 10.082 -21.378 1.00 . A A . 42 ASN H 1 1
13 7787 1 1 42 ASN HA H 0.547 10.123 -21.152 1.00 . A A . 42 ASN HA 1 1
13 7788 1 1 42 ASN HB2 H 0.718 13.051 -20.466 1.00 . A A . 42 ASN HB2 1 1
13 7789 1 1 42 ASN HB3 H -0.447 11.857 -19.899 1.00 . A A . 42 ASN HB3 1 1
13 7790 1 1 42 ASN HD21 H 0.045 10.579 -18.176 1.00 . A A . 42 ASN HD21 1 1
13 7791 1 1 42 ASN HD22 H 1.464 10.783 -17.213 1.00 . A A . 42 ASN HD22 1 1
13 7792 1 1 42 ASN N N 2.406 10.974 -21.432 1.00 . A A . 42 ASN N 1 1
13 7793 1 1 42 ASN ND2 N 0.932 10.962 -18.016 1.00 . A A . 42 ASN ND2 1 1
13 7794 1 1 42 ASN O O -0.769 12.120 -22.660 1.00 . A A . 42 ASN O 1 1
13 7795 1 1 42 ASN OD1 O 2.549 12.296 -18.821 1.00 . A A . 42 ASN OD1 1 1
13 7796 1 1 43 CYS C C 1.458 11.373 -26.128 1.00 . A A . 43 CYS C 1 1
13 7797 1 1 43 CYS CA C 0.716 12.085 -25.000 1.00 . A A . 43 CYS CA 1 1
13 7798 1 1 43 CYS CB C 0.939 13.595 -25.101 1.00 . A A . 43 CYS CB 1 1
13 7799 1 1 43 CYS H H 2.055 11.212 -23.612 1.00 . A A . 43 CYS H 1 1
13 7800 1 1 43 CYS HA H -0.339 11.878 -25.093 1.00 . A A . 43 CYS HA 1 1
13 7801 1 1 43 CYS HB2 H 1.545 13.918 -24.268 1.00 . A A . 43 CYS HB2 1 1
13 7802 1 1 43 CYS HB3 H 1.457 13.814 -26.023 1.00 . A A . 43 CYS HB3 1 1
13 7803 1 1 43 CYS N N 1.156 11.595 -23.699 1.00 . A A . 43 CYS N 1 1
13 7804 1 1 43 CYS O O 1.541 11.880 -27.246 1.00 . A A . 43 CYS O 1 1
13 7805 1 1 43 CYS SG S -0.596 14.575 -25.080 1.00 . A A . 43 CYS SG 1 1
13 7806 1 1 44 GLY C C 4.196 9.790 -26.866 1.00 . A A . 44 GLY C 1 1
13 7807 1 1 44 GLY CA C 2.723 9.434 -26.824 1.00 . A A . 44 GLY CA 1 1
13 7808 1 1 44 GLY H H 1.898 9.841 -24.917 1.00 . A A . 44 GLY H 1 1
13 7809 1 1 44 GLY HA2 H 2.624 8.382 -26.601 1.00 . A A . 44 GLY HA2 1 1
13 7810 1 1 44 GLY HA3 H 2.290 9.628 -27.794 1.00 . A A . 44 GLY HA3 1 1
13 7811 1 1 44 GLY N N 1.996 10.196 -25.826 1.00 . A A . 44 GLY N 1 1
13 7812 1 1 44 GLY O O 4.608 10.530 -27.758 1.00 . A A . 44 GLY O 1 1
13 7813 2 2 1 CA CA CA 4.432 18.616 -23.283 1.00 . B A . 101 CA CA 1 1
14 7814 1 1 1 GLY C C 4.340 2.804 -3.471 1.00 . A A . 1 GLY C 1 1
14 7815 1 1 1 GLY CA C 5.580 2.122 -2.927 1.00 . A A . 1 GLY CA 1 1
14 7816 1 1 1 GLY H1 H 5.829 2.175 -0.825 1.00 . A A . 1 GLY H1 1 1
14 7817 1 1 1 GLY HA2 H 6.383 2.237 -3.640 1.00 . A A . 1 GLY HA2 1 1
14 7818 1 1 1 GLY HA3 H 5.372 1.070 -2.801 1.00 . A A . 1 GLY HA3 1 1
14 7819 1 1 1 GLY N N 6.002 2.672 -1.652 1.00 . A A . 1 GLY N 1 1
14 7820 1 1 1 GLY O O 4.092 3.975 -3.186 1.00 . A A . 1 GLY O 1 1
14 7821 1 1 2 SER C C 2.653 3.831 -5.711 1.00 . A A . 2 SER C 1 1
14 7822 1 1 2 SER CA C 2.342 2.612 -4.848 1.00 . A A . 2 SER CA 1 1
14 7823 1 1 2 SER CB C 1.344 2.990 -3.752 1.00 . A A . 2 SER CB 1 1
14 7824 1 1 2 SER H H 3.812 1.141 -4.448 1.00 . A A . 2 SER H 1 1
14 7825 1 1 2 SER HA H 1.906 1.846 -5.472 1.00 . A A . 2 SER HA 1 1
14 7826 1 1 2 SER HB2 H 1.708 3.855 -3.220 1.00 . A A . 2 SER HB2 1 1
14 7827 1 1 2 SER HB3 H 0.389 3.219 -4.203 1.00 . A A . 2 SER HB3 1 1
14 7828 1 1 2 SER HG H 0.465 1.352 -3.134 1.00 . A A . 2 SER HG 1 1
14 7829 1 1 2 SER N N 3.560 2.069 -4.258 1.00 . A A . 2 SER N 1 1
14 7830 1 1 2 SER O O 3.815 4.140 -5.972 1.00 . A A . 2 SER O 1 1
14 7831 1 1 2 SER OG O 1.171 1.927 -2.831 1.00 . A A . 2 SER OG 1 1
14 7832 1 1 3 MET C C 0.541 6.611 -6.881 1.00 . A A . 3 MET C 1 1
14 7833 1 1 3 MET CA C 1.764 5.706 -6.984 1.00 . A A . 3 MET CA 1 1
14 7834 1 1 3 MET CB C 1.996 5.304 -8.442 1.00 . A A . 3 MET CB 1 1
14 7835 1 1 3 MET CE C 1.532 4.768 -11.686 1.00 . A A . 3 MET CE 1 1
14 7836 1 1 3 MET CG C 0.896 4.423 -9.011 1.00 . A A . 3 MET CG 1 1
14 7837 1 1 3 MET H H 0.702 4.224 -5.909 1.00 . A A . 3 MET H 1 1
14 7838 1 1 3 MET HA H 2.628 6.246 -6.627 1.00 . A A . 3 MET HA 1 1
14 7839 1 1 3 MET HB2 H 2.058 6.199 -9.043 1.00 . A A . 3 MET HB2 1 1
14 7840 1 1 3 MET HB3 H 2.930 4.767 -8.511 1.00 . A A . 3 MET HB3 1 1
14 7841 1 1 3 MET HE1 H 1.031 5.653 -11.323 1.00 . A A . 3 MET HE1 1 1
14 7842 1 1 3 MET HE2 H 2.568 4.998 -11.888 1.00 . A A . 3 MET HE2 1 1
14 7843 1 1 3 MET HE3 H 1.054 4.431 -12.594 1.00 . A A . 3 MET HE3 1 1
14 7844 1 1 3 MET HG2 H 0.573 3.733 -8.246 1.00 . A A . 3 MET HG2 1 1
14 7845 1 1 3 MET HG3 H 0.066 5.050 -9.301 1.00 . A A . 3 MET HG3 1 1
14 7846 1 1 3 MET N N 1.604 4.519 -6.151 1.00 . A A . 3 MET N 1 1
14 7847 1 1 3 MET O O -0.090 6.933 -7.889 1.00 . A A . 3 MET O 1 1
14 7848 1 1 3 MET SD S 1.437 3.478 -10.448 1.00 . A A . 3 MET SD 1 1
14 7849 1 1 4 ILE C C -0.589 9.006 -4.454 1.00 . A A . 4 ILE C 1 1
14 7850 1 1 4 ILE CA C -0.937 7.885 -5.428 1.00 . A A . 4 ILE CA 1 1
14 7851 1 1 4 ILE CB C -2.138 7.095 -4.876 1.00 . A A . 4 ILE CB 1 1
14 7852 1 1 4 ILE CD1 C -2.851 6.434 -2.524 1.00 . A A . 4 ILE CD1 1 1
14 7853 1 1 4 ILE CG1 C -1.759 6.395 -3.569 1.00 . A A . 4 ILE CG1 1 1
14 7854 1 1 4 ILE CG2 C -2.624 6.084 -5.903 1.00 . A A . 4 ILE CG2 1 1
14 7855 1 1 4 ILE H H 0.753 6.726 -4.897 1.00 . A A . 4 ILE H 1 1
14 7856 1 1 4 ILE HA H -1.222 8.320 -6.375 1.00 . A A . 4 ILE HA 1 1
14 7857 1 1 4 ILE HB H -2.940 7.791 -4.683 1.00 . A A . 4 ILE HB 1 1
14 7858 1 1 4 ILE HD11 H -2.482 6.924 -1.635 1.00 . A A . 4 ILE HD11 1 1
14 7859 1 1 4 ILE HD12 H -3.700 6.977 -2.909 1.00 . A A . 4 ILE HD12 1 1
14 7860 1 1 4 ILE HD13 H -3.151 5.425 -2.278 1.00 . A A . 4 ILE HD13 1 1
14 7861 1 1 4 ILE HG12 H -1.534 5.360 -3.774 1.00 . A A . 4 ILE HG12 1 1
14 7862 1 1 4 ILE HG13 H -0.883 6.873 -3.154 1.00 . A A . 4 ILE HG13 1 1
14 7863 1 1 4 ILE HG21 H -1.913 6.025 -6.714 1.00 . A A . 4 ILE HG21 1 1
14 7864 1 1 4 ILE HG22 H -2.718 5.115 -5.437 1.00 . A A . 4 ILE HG22 1 1
14 7865 1 1 4 ILE HG23 H -3.584 6.394 -6.288 1.00 . A A . 4 ILE HG23 1 1
14 7866 1 1 4 ILE N N 0.211 7.017 -5.660 1.00 . A A . 4 ILE N 1 1
14 7867 1 1 4 ILE O O 0.466 8.990 -3.820 1.00 . A A . 4 ILE O 1 1
14 7868 1 1 5 THR C C -0.073 11.940 -3.875 1.00 . A A . 5 THR C 1 1
14 7869 1 1 5 THR CA C -1.276 11.111 -3.442 1.00 . A A . 5 THR CA 1 1
14 7870 1 1 5 THR CB C -1.066 10.643 -1.989 1.00 . A A . 5 THR CB 1 1
14 7871 1 1 5 THR CG2 C -1.138 11.819 -1.027 1.00 . A A . 5 THR CG2 1 1
14 7872 1 1 5 THR H H -2.308 9.938 -4.870 1.00 . A A . 5 THR H 1 1
14 7873 1 1 5 THR HA H -2.160 11.731 -3.474 1.00 . A A . 5 THR HA 1 1
14 7874 1 1 5 THR HB H -0.088 10.191 -1.910 1.00 . A A . 5 THR HB 1 1
14 7875 1 1 5 THR HG1 H -2.930 10.012 -1.859 1.00 . A A . 5 THR HG1 1 1
14 7876 1 1 5 THR HG21 H -1.894 12.513 -1.362 1.00 . A A . 5 THR HG21 1 1
14 7877 1 1 5 THR HG22 H -0.180 12.317 -0.995 1.00 . A A . 5 THR HG22 1 1
14 7878 1 1 5 THR HG23 H -1.390 11.461 -0.040 1.00 . A A . 5 THR HG23 1 1
14 7879 1 1 5 THR N N -1.486 9.981 -4.338 1.00 . A A . 5 THR N 1 1
14 7880 1 1 5 THR O O 0.971 11.954 -3.221 1.00 . A A . 5 THR O 1 1
14 7881 1 1 5 THR OG1 O -2.059 9.673 -1.639 1.00 . A A . 5 THR OG1 1 1
14 7882 1 1 6 PRO C C 1.104 14.730 -4.690 1.00 . A A . 6 PRO C 1 1
14 7883 1 1 6 PRO CA C 0.847 13.497 -5.549 1.00 . A A . 6 PRO CA 1 1
14 7884 1 1 6 PRO CB C 0.308 13.904 -6.923 1.00 . A A . 6 PRO CB 1 1
14 7885 1 1 6 PRO CD C -1.434 12.681 -5.834 1.00 . A A . 6 PRO CD 1 1
14 7886 1 1 6 PRO CG C -1.173 13.812 -6.791 1.00 . A A . 6 PRO CG 1 1
14 7887 1 1 6 PRO HA H 1.769 12.946 -5.671 1.00 . A A . 6 PRO HA 1 1
14 7888 1 1 6 PRO HB2 H 0.623 14.913 -7.151 1.00 . A A . 6 PRO HB2 1 1
14 7889 1 1 6 PRO HB3 H 0.681 13.226 -7.675 1.00 . A A . 6 PRO HB3 1 1
14 7890 1 1 6 PRO HD2 H -2.306 12.890 -5.233 1.00 . A A . 6 PRO HD2 1 1
14 7891 1 1 6 PRO HD3 H -1.556 11.753 -6.372 1.00 . A A . 6 PRO HD3 1 1
14 7892 1 1 6 PRO HG2 H -1.565 14.736 -6.395 1.00 . A A . 6 PRO HG2 1 1
14 7893 1 1 6 PRO HG3 H -1.614 13.597 -7.753 1.00 . A A . 6 PRO HG3 1 1
14 7894 1 1 6 PRO N N -0.218 12.650 -5.004 1.00 . A A . 6 PRO N 1 1
14 7895 1 1 6 PRO O O 0.435 14.945 -3.680 1.00 . A A . 6 PRO O 1 1
14 7896 1 1 7 SER C C 1.818 17.981 -5.029 1.00 . A A . 7 SER C 1 1
14 7897 1 1 7 SER CA C 2.425 16.749 -4.364 1.00 . A A . 7 SER CA 1 1
14 7898 1 1 7 SER CB C 3.945 16.899 -4.277 1.00 . A A . 7 SER CB 1 1
14 7899 1 1 7 SER H H 2.576 15.312 -5.912 1.00 . A A . 7 SER H 1 1
14 7900 1 1 7 SER HA H 2.023 16.658 -3.366 1.00 . A A . 7 SER HA 1 1
14 7901 1 1 7 SER HB2 H 4.382 16.680 -5.239 1.00 . A A . 7 SER HB2 1 1
14 7902 1 1 7 SER HB3 H 4.188 17.913 -3.993 1.00 . A A . 7 SER HB3 1 1
14 7903 1 1 7 SER HG H 5.449 16.070 -3.333 1.00 . A A . 7 SER HG 1 1
14 7904 1 1 7 SER N N 2.078 15.538 -5.099 1.00 . A A . 7 SER N 1 1
14 7905 1 1 7 SER O O 2.346 19.087 -4.913 1.00 . A A . 7 SER O 1 1
14 7906 1 1 7 SER OG O 4.491 16.013 -3.315 1.00 . A A . 7 SER OG 1 1
14 7907 1 1 8 CYS C C -1.475 18.607 -6.503 1.00 . A A . 8 CYS C 1 1
14 7908 1 1 8 CYS CA C 0.025 18.873 -6.412 1.00 . A A . 8 CYS CA 1 1
14 7909 1 1 8 CYS CB C 0.606 19.064 -7.814 1.00 . A A . 8 CYS CB 1 1
14 7910 1 1 8 CYS H H 0.331 16.875 -5.782 1.00 . A A . 8 CYS H 1 1
14 7911 1 1 8 CYS HA H 0.184 19.774 -5.839 1.00 . A A . 8 CYS HA 1 1
14 7912 1 1 8 CYS HB2 H 1.550 18.543 -7.878 1.00 . A A . 8 CYS HB2 1 1
14 7913 1 1 8 CYS HB3 H -0.078 18.650 -8.539 1.00 . A A . 8 CYS HB3 1 1
14 7914 1 1 8 CYS N N 0.705 17.781 -5.727 1.00 . A A . 8 CYS N 1 1
14 7915 1 1 8 CYS O O -1.931 17.486 -6.281 1.00 . A A . 8 CYS O 1 1
14 7916 1 1 8 CYS SG S 0.905 20.804 -8.263 1.00 . A A . 8 CYS SG 1 1
14 7917 1 1 9 GLN C C -4.187 20.234 -8.206 1.00 . A A . 9 GLN C 1 1
14 7918 1 1 9 GLN CA C -3.684 19.525 -6.953 1.00 . A A . 9 GLN CA 1 1
14 7919 1 1 9 GLN CB C -4.370 20.103 -5.715 1.00 . A A . 9 GLN CB 1 1
14 7920 1 1 9 GLN CD C -5.156 19.251 -3.470 1.00 . A A . 9 GLN CD 1 1
14 7921 1 1 9 GLN CG C -3.987 19.400 -4.423 1.00 . A A . 9 GLN CG 1 1
14 7922 1 1 9 GLN H H -1.813 20.514 -6.998 1.00 . A A . 9 GLN H 1 1
14 7923 1 1 9 GLN HA H -3.923 18.475 -7.029 1.00 . A A . 9 GLN HA 1 1
14 7924 1 1 9 GLN HB2 H -4.105 21.146 -5.625 1.00 . A A . 9 GLN HB2 1 1
14 7925 1 1 9 GLN HB3 H -5.440 20.021 -5.840 1.00 . A A . 9 GLN HB3 1 1
14 7926 1 1 9 GLN HE21 H -5.996 17.909 -4.673 1.00 . A A . 9 GLN HE21 1 1
14 7927 1 1 9 GLN HE22 H -6.872 18.275 -3.229 1.00 . A A . 9 GLN HE22 1 1
14 7928 1 1 9 GLN HG2 H -3.609 18.417 -4.661 1.00 . A A . 9 GLN HG2 1 1
14 7929 1 1 9 GLN HG3 H -3.213 19.973 -3.933 1.00 . A A . 9 GLN HG3 1 1
14 7930 1 1 9 GLN N N -2.236 19.646 -6.833 1.00 . A A . 9 GLN N 1 1
14 7931 1 1 9 GLN NE2 N -6.105 18.392 -3.827 1.00 . A A . 9 GLN NE2 1 1
14 7932 1 1 9 GLN O O -3.412 20.852 -8.937 1.00 . A A . 9 GLN O 1 1
14 7933 1 1 9 GLN OE1 O -5.208 19.900 -2.425 1.00 . A A . 9 GLN OE1 1 1
14 7934 1 1 10 LYS C C -5.555 20.175 -10.905 1.00 . A A . 10 LYS C 1 1
14 7935 1 1 10 LYS CA C -6.099 20.776 -9.613 1.00 . A A . 10 LYS CA 1 1
14 7936 1 1 10 LYS CB C -5.841 22.284 -9.591 1.00 . A A . 10 LYS CB 1 1
14 7937 1 1 10 LYS CD C -4.871 23.471 -7.602 1.00 . A A . 10 LYS CD 1 1
14 7938 1 1 10 LYS CE C -4.450 24.797 -8.218 1.00 . A A . 10 LYS CE 1 1
14 7939 1 1 10 LYS CG C -6.135 22.932 -8.249 1.00 . A A . 10 LYS CG 1 1
14 7940 1 1 10 LYS H H -6.057 19.636 -7.829 1.00 . A A . 10 LYS H 1 1
14 7941 1 1 10 LYS HA H -7.163 20.600 -9.568 1.00 . A A . 10 LYS HA 1 1
14 7942 1 1 10 LYS HB2 H -4.804 22.464 -9.835 1.00 . A A . 10 LYS HB2 1 1
14 7943 1 1 10 LYS HB3 H -6.465 22.754 -10.338 1.00 . A A . 10 LYS HB3 1 1
14 7944 1 1 10 LYS HD2 H -5.051 23.619 -6.547 1.00 . A A . 10 LYS HD2 1 1
14 7945 1 1 10 LYS HD3 H -4.074 22.753 -7.735 1.00 . A A . 10 LYS HD3 1 1
14 7946 1 1 10 LYS HE2 H -4.085 24.614 -9.217 1.00 . A A . 10 LYS HE2 1 1
14 7947 1 1 10 LYS HE3 H -5.312 25.447 -8.264 1.00 . A A . 10 LYS HE3 1 1
14 7948 1 1 10 LYS HG2 H -6.827 23.748 -8.397 1.00 . A A . 10 LYS HG2 1 1
14 7949 1 1 10 LYS HG3 H -6.578 22.196 -7.594 1.00 . A A . 10 LYS HG3 1 1
14 7950 1 1 10 LYS HZ1 H -2.649 25.842 -8.059 1.00 . A A . 10 LYS HZ1 1 1
14 7951 1 1 10 LYS HZ2 H -2.941 24.782 -6.775 1.00 . A A . 10 LYS HZ2 1 1
14 7952 1 1 10 LYS HZ3 H -3.783 26.246 -6.870 1.00 . A A . 10 LYS HZ3 1 1
14 7953 1 1 10 LYS N N -5.490 20.142 -8.449 1.00 . A A . 10 LYS N 1 1
14 7954 1 1 10 LYS NZ N -3.381 25.464 -7.425 1.00 . A A . 10 LYS NZ 1 1
14 7955 1 1 10 LYS O O -4.811 19.196 -10.882 1.00 . A A . 10 LYS O 1 1
14 7956 1 1 11 GLY C C -3.961 20.170 -13.391 1.00 . A A . 11 GLY C 1 1
14 7957 1 1 11 GLY CA C -5.472 20.281 -13.320 1.00 . A A . 11 GLY CA 1 1
14 7958 1 1 11 GLY H H -6.527 21.548 -11.992 1.00 . A A . 11 GLY H 1 1
14 7959 1 1 11 GLY HA2 H -5.902 19.307 -13.497 1.00 . A A . 11 GLY HA2 1 1
14 7960 1 1 11 GLY HA3 H -5.808 20.958 -14.091 1.00 . A A . 11 GLY HA3 1 1
14 7961 1 1 11 GLY N N -5.932 20.770 -12.033 1.00 . A A . 11 GLY N 1 1
14 7962 1 1 11 GLY O O -3.426 19.384 -14.173 1.00 . A A . 11 GLY O 1 1
14 7963 1 1 12 TYR C C -1.286 19.612 -12.050 1.00 . A A . 12 TYR C 1 1
14 7964 1 1 12 TYR CA C -1.815 20.952 -12.553 1.00 . A A . 12 TYR CA 1 1
14 7965 1 1 12 TYR CB C -1.291 22.084 -11.669 1.00 . A A . 12 TYR CB 1 1
14 7966 1 1 12 TYR CD1 C -2.586 23.970 -12.737 1.00 . A A . 12 TYR CD1 1 1
14 7967 1 1 12 TYR CD2 C -0.225 24.211 -12.515 1.00 . A A . 12 TYR CD2 1 1
14 7968 1 1 12 TYR CE1 C -2.662 25.214 -13.332 1.00 . A A . 12 TYR CE1 1 1
14 7969 1 1 12 TYR CE2 C -0.292 25.457 -13.108 1.00 . A A . 12 TYR CE2 1 1
14 7970 1 1 12 TYR CG C -1.369 23.447 -12.319 1.00 . A A . 12 TYR CG 1 1
14 7971 1 1 12 TYR CZ C -1.512 25.954 -13.516 1.00 . A A . 12 TYR CZ 1 1
14 7972 1 1 12 TYR H H -3.756 21.567 -11.976 1.00 . A A . 12 TYR H 1 1
14 7973 1 1 12 TYR HA H -1.466 21.107 -13.564 1.00 . A A . 12 TYR HA 1 1
14 7974 1 1 12 TYR HB2 H -1.869 22.118 -10.759 1.00 . A A . 12 TYR HB2 1 1
14 7975 1 1 12 TYR HB3 H -0.256 21.891 -11.425 1.00 . A A . 12 TYR HB3 1 1
14 7976 1 1 12 TYR HD1 H -3.485 23.388 -12.591 1.00 . A A . 12 TYR HD1 1 1
14 7977 1 1 12 TYR HD2 H 0.729 23.819 -12.195 1.00 . A A . 12 TYR HD2 1 1
14 7978 1 1 12 TYR HE1 H -3.618 25.604 -13.651 1.00 . A A . 12 TYR HE1 1 1
14 7979 1 1 12 TYR HE2 H 0.608 26.037 -13.253 1.00 . A A . 12 TYR HE2 1 1
14 7980 1 1 12 TYR HH H -1.677 27.867 -13.429 1.00 . A A . 12 TYR HH 1 1
14 7981 1 1 12 TYR N N -3.273 20.961 -12.576 1.00 . A A . 12 TYR N 1 1
14 7982 1 1 12 TYR O O -2.001 18.858 -11.390 1.00 . A A . 12 TYR O 1 1
14 7983 1 1 12 TYR OH O -1.584 27.194 -14.107 1.00 . A A . 12 TYR OH 1 1
14 7984 1 1 13 PHE C C 2.083 18.278 -11.669 1.00 . A A . 13 PHE C 1 1
14 7985 1 1 13 PHE CA C 0.597 18.074 -11.949 1.00 . A A . 13 PHE CA 1 1
14 7986 1 1 13 PHE CB C 0.413 17.001 -13.024 1.00 . A A . 13 PHE CB 1 1
14 7987 1 1 13 PHE CD1 C 1.842 18.014 -14.821 1.00 . A A . 13 PHE CD1 1 1
14 7988 1 1 13 PHE CD2 C 2.322 15.789 -14.112 1.00 . A A . 13 PHE CD2 1 1
14 7989 1 1 13 PHE CE1 C 2.885 17.954 -15.725 1.00 . A A . 13 PHE CE1 1 1
14 7990 1 1 13 PHE CE2 C 3.367 15.723 -15.014 1.00 . A A . 13 PHE CE2 1 1
14 7991 1 1 13 PHE CG C 1.548 16.933 -14.005 1.00 . A A . 13 PHE CG 1 1
14 7992 1 1 13 PHE CZ C 3.650 16.808 -15.820 1.00 . A A . 13 PHE CZ 1 1
14 7993 1 1 13 PHE H H 0.490 19.964 -12.897 1.00 . A A . 13 PHE H 1 1
14 7994 1 1 13 PHE HA H 0.113 17.749 -11.042 1.00 . A A . 13 PHE HA 1 1
14 7995 1 1 13 PHE HB2 H 0.328 16.035 -12.548 1.00 . A A . 13 PHE HB2 1 1
14 7996 1 1 13 PHE HB3 H -0.492 17.206 -13.576 1.00 . A A . 13 PHE HB3 1 1
14 7997 1 1 13 PHE HD1 H 1.246 18.912 -14.746 1.00 . A A . 13 PHE HD1 1 1
14 7998 1 1 13 PHE HD2 H 2.102 14.939 -13.480 1.00 . A A . 13 PHE HD2 1 1
14 7999 1 1 13 PHE HE1 H 3.104 18.804 -16.354 1.00 . A A . 13 PHE HE1 1 1
14 8000 1 1 13 PHE HE2 H 3.963 14.825 -15.086 1.00 . A A . 13 PHE HE2 1 1
14 8001 1 1 13 PHE HZ H 4.466 16.759 -16.526 1.00 . A A . 13 PHE HZ 1 1
14 8002 1 1 13 PHE N N -0.029 19.323 -12.368 1.00 . A A . 13 PHE N 1 1
14 8003 1 1 13 PHE O O 2.713 19.210 -12.169 1.00 . A A . 13 PHE O 1 1
14 8004 1 1 14 PRO C C 4.992 17.106 -11.651 1.00 . A A . 14 PRO C 1 1
14 8005 1 1 14 PRO CA C 4.076 17.446 -10.481 1.00 . A A . 14 PRO CA 1 1
14 8006 1 1 14 PRO CB C 4.202 16.392 -9.379 1.00 . A A . 14 PRO CB 1 1
14 8007 1 1 14 PRO CD C 1.967 16.250 -10.215 1.00 . A A . 14 PRO CD 1 1
14 8008 1 1 14 PRO CG C 3.093 15.433 -9.643 1.00 . A A . 14 PRO CG 1 1
14 8009 1 1 14 PRO HA H 4.342 18.416 -10.086 1.00 . A A . 14 PRO HA 1 1
14 8010 1 1 14 PRO HB2 H 5.167 15.909 -9.448 1.00 . A A . 14 PRO HB2 1 1
14 8011 1 1 14 PRO HB3 H 4.096 16.861 -8.412 1.00 . A A . 14 PRO HB3 1 1
14 8012 1 1 14 PRO HD2 H 1.419 15.676 -10.947 1.00 . A A . 14 PRO HD2 1 1
14 8013 1 1 14 PRO HD3 H 1.309 16.589 -9.428 1.00 . A A . 14 PRO HD3 1 1
14 8014 1 1 14 PRO HG2 H 3.414 14.687 -10.353 1.00 . A A . 14 PRO HG2 1 1
14 8015 1 1 14 PRO HG3 H 2.784 14.966 -8.719 1.00 . A A . 14 PRO HG3 1 1
14 8016 1 1 14 PRO N N 2.658 17.386 -10.848 1.00 . A A . 14 PRO N 1 1
14 8017 1 1 14 PRO O O 4.661 16.267 -12.489 1.00 . A A . 14 PRO O 1 1
14 8018 1 1 15 CYS C C 7.886 16.238 -12.533 1.00 . A A . 15 CYS C 1 1
14 8019 1 1 15 CYS CA C 7.111 17.531 -12.771 1.00 . A A . 15 CYS CA 1 1
14 8020 1 1 15 CYS CB C 8.082 18.709 -12.874 1.00 . A A . 15 CYS CB 1 1
14 8021 1 1 15 CYS H H 6.354 18.421 -11.007 1.00 . A A . 15 CYS H 1 1
14 8022 1 1 15 CYS HA H 6.566 17.443 -13.698 1.00 . A A . 15 CYS HA 1 1
14 8023 1 1 15 CYS HB2 H 7.641 19.572 -12.397 1.00 . A A . 15 CYS HB2 1 1
14 8024 1 1 15 CYS HB3 H 9.001 18.453 -12.367 1.00 . A A . 15 CYS HB3 1 1
14 8025 1 1 15 CYS N N 6.146 17.763 -11.704 1.00 . A A . 15 CYS N 1 1
14 8026 1 1 15 CYS O O 9.113 16.243 -12.451 1.00 . A A . 15 CYS O 1 1
14 8027 1 1 15 CYS SG S 8.504 19.177 -14.583 1.00 . A A . 15 CYS SG 1 1
14 8028 1 1 16 GLY C C 8.238 13.666 -10.756 1.00 . A A . 16 GLY C 1 1
14 8029 1 1 16 GLY CA C 7.793 13.846 -12.194 1.00 . A A . 16 GLY CA 1 1
14 8030 1 1 16 GLY H H 6.182 15.187 -12.495 1.00 . A A . 16 GLY H 1 1
14 8031 1 1 16 GLY HA2 H 7.094 13.062 -12.444 1.00 . A A . 16 GLY HA2 1 1
14 8032 1 1 16 GLY HA3 H 8.656 13.764 -12.838 1.00 . A A . 16 GLY HA3 1 1
14 8033 1 1 16 GLY N N 7.158 15.131 -12.422 1.00 . A A . 16 GLY N 1 1
14 8034 1 1 16 GLY O O 7.548 13.030 -9.961 1.00 . A A . 16 GLY O 1 1
14 8035 1 1 17 ASN C C 10.215 15.506 -8.489 1.00 . A A . 17 ASN C 1 1
14 8036 1 1 17 ASN CA C 9.934 14.123 -9.070 1.00 . A A . 17 ASN CA 1 1
14 8037 1 1 17 ASN CB C 11.216 13.288 -9.072 1.00 . A A . 17 ASN CB 1 1
14 8038 1 1 17 ASN CG C 10.940 11.805 -9.230 1.00 . A A . 17 ASN CG 1 1
14 8039 1 1 17 ASN H H 9.901 14.722 -11.101 1.00 . A A . 17 ASN H 1 1
14 8040 1 1 17 ASN HA H 9.195 13.631 -8.457 1.00 . A A . 17 ASN HA 1 1
14 8041 1 1 17 ASN HB2 H 11.845 13.607 -9.891 1.00 . A A . 17 ASN HB2 1 1
14 8042 1 1 17 ASN HB3 H 11.739 13.441 -8.140 1.00 . A A . 17 ASN HB3 1 1
14 8043 1 1 17 ASN HD21 H 11.189 11.526 -7.277 1.00 . A A . 17 ASN HD21 1 1
14 8044 1 1 17 ASN HD22 H 10.810 10.112 -8.196 1.00 . A A . 17 ASN HD22 1 1
14 8045 1 1 17 ASN N N 9.396 14.227 -10.422 1.00 . A A . 17 ASN N 1 1
14 8046 1 1 17 ASN ND2 N 10.984 11.074 -8.122 1.00 . A A . 17 ASN ND2 1 1
14 8047 1 1 17 ASN O O 10.026 15.739 -7.294 1.00 . A A . 17 ASN O 1 1
14 8048 1 1 17 ASN OD1 O 10.690 11.323 -10.335 1.00 . A A . 17 ASN OD1 1 1
14 8049 1 1 18 LEU C C 9.790 18.396 -8.172 1.00 . A A . 18 LEU C 1 1
14 8050 1 1 18 LEU CA C 10.972 17.780 -8.914 1.00 . A A . 18 LEU CA 1 1
14 8051 1 1 18 LEU CB C 11.338 18.645 -10.121 1.00 . A A . 18 LEU CB 1 1
14 8052 1 1 18 LEU CD1 C 12.993 19.121 -11.943 1.00 . A A . 18 LEU CD1 1 1
14 8053 1 1 18 LEU CD2 C 13.589 19.596 -9.560 1.00 . A A . 18 LEU CD2 1 1
14 8054 1 1 18 LEU CG C 12.820 18.678 -10.498 1.00 . A A . 18 LEU CG 1 1
14 8055 1 1 18 LEU H H 10.795 16.174 -10.281 1.00 . A A . 18 LEU H 1 1
14 8056 1 1 18 LEU HA H 11.818 17.734 -8.244 1.00 . A A . 18 LEU HA 1 1
14 8057 1 1 18 LEU HB2 H 10.789 18.274 -10.973 1.00 . A A . 18 LEU HB2 1 1
14 8058 1 1 18 LEU HB3 H 11.027 19.657 -9.908 1.00 . A A . 18 LEU HB3 1 1
14 8059 1 1 18 LEU HD11 H 13.360 18.294 -12.532 1.00 . A A . 18 LEU HD11 1 1
14 8060 1 1 18 LEU HD12 H 13.701 19.936 -11.986 1.00 . A A . 18 LEU HD12 1 1
14 8061 1 1 18 LEU HD13 H 12.042 19.450 -12.335 1.00 . A A . 18 LEU HD13 1 1
14 8062 1 1 18 LEU HD21 H 14.533 19.863 -10.012 1.00 . A A . 18 LEU HD21 1 1
14 8063 1 1 18 LEU HD22 H 13.768 19.087 -8.624 1.00 . A A . 18 LEU HD22 1 1
14 8064 1 1 18 LEU HD23 H 13.011 20.490 -9.379 1.00 . A A . 18 LEU HD23 1 1
14 8065 1 1 18 LEU HG H 13.231 17.682 -10.404 1.00 . A A . 18 LEU HG 1 1
14 8066 1 1 18 LEU N N 10.665 16.419 -9.342 1.00 . A A . 18 LEU N 1 1
14 8067 1 1 18 LEU O O 8.701 17.823 -8.131 1.00 . A A . 18 LEU O 1 1
14 8068 1 1 19 THR C C 8.246 21.276 -7.734 1.00 . A A . 19 THR C 1 1
14 8069 1 1 19 THR CA C 8.966 20.266 -6.849 1.00 . A A . 19 THR CA 1 1
14 8070 1 1 19 THR CB C 9.538 20.994 -5.618 1.00 . A A . 19 THR CB 1 1
14 8071 1 1 19 THR CG2 C 10.434 22.149 -6.041 1.00 . A A . 19 THR CG2 1 1
14 8072 1 1 19 THR H H 10.901 19.976 -7.657 1.00 . A A . 19 THR H 1 1
14 8073 1 1 19 THR HA H 8.254 19.529 -6.506 1.00 . A A . 19 THR HA 1 1
14 8074 1 1 19 THR HB H 10.127 20.293 -5.044 1.00 . A A . 19 THR HB 1 1
14 8075 1 1 19 THR HG1 H 7.709 20.908 -4.885 1.00 . A A . 19 THR HG1 1 1
14 8076 1 1 19 THR HG21 H 10.837 22.632 -5.163 1.00 . A A . 19 THR HG21 1 1
14 8077 1 1 19 THR HG22 H 9.858 22.861 -6.612 1.00 . A A . 19 THR HG22 1 1
14 8078 1 1 19 THR HG23 H 11.244 21.772 -6.647 1.00 . A A . 19 THR HG23 1 1
14 8079 1 1 19 THR N N 10.012 19.570 -7.588 1.00 . A A . 19 THR N 1 1
14 8080 1 1 19 THR O O 7.632 22.223 -7.242 1.00 . A A . 19 THR O 1 1
14 8081 1 1 19 THR OG1 O 8.471 21.487 -4.801 1.00 . A A . 19 THR OG1 1 1
14 8082 1 1 20 LYS C C 6.315 21.418 -10.415 1.00 . A A . 20 LYS C 1 1
14 8083 1 1 20 LYS CA C 7.679 21.961 -10.000 1.00 . A A . 20 LYS CA 1 1
14 8084 1 1 20 LYS CB C 8.563 22.145 -11.236 1.00 . A A . 20 LYS CB 1 1
14 8085 1 1 20 LYS CD C 8.911 23.590 -13.260 1.00 . A A . 20 LYS CD 1 1
14 8086 1 1 20 LYS CE C 8.238 24.438 -14.328 1.00 . A A . 20 LYS CE 1 1
14 8087 1 1 20 LYS CG C 7.891 22.922 -12.354 1.00 . A A . 20 LYS CG 1 1
14 8088 1 1 20 LYS H H 8.829 20.297 -9.377 1.00 . A A . 20 LYS H 1 1
14 8089 1 1 20 LYS HA H 7.541 22.918 -9.521 1.00 . A A . 20 LYS HA 1 1
14 8090 1 1 20 LYS HB2 H 9.459 22.673 -10.946 1.00 . A A . 20 LYS HB2 1 1
14 8091 1 1 20 LYS HB3 H 8.836 21.171 -11.616 1.00 . A A . 20 LYS HB3 1 1
14 8092 1 1 20 LYS HD2 H 9.550 24.224 -12.663 1.00 . A A . 20 LYS HD2 1 1
14 8093 1 1 20 LYS HD3 H 9.507 22.827 -13.742 1.00 . A A . 20 LYS HD3 1 1
14 8094 1 1 20 LYS HE2 H 8.855 24.435 -15.214 1.00 . A A . 20 LYS HE2 1 1
14 8095 1 1 20 LYS HE3 H 7.275 24.006 -14.558 1.00 . A A . 20 LYS HE3 1 1
14 8096 1 1 20 LYS HG2 H 7.292 22.243 -12.943 1.00 . A A . 20 LYS HG2 1 1
14 8097 1 1 20 LYS HG3 H 7.256 23.682 -11.921 1.00 . A A . 20 LYS HG3 1 1
14 8098 1 1 20 LYS HZ1 H 8.954 26.346 -13.871 1.00 . A A . 20 LYS HZ1 1 1
14 8099 1 1 20 LYS HZ2 H 7.644 25.861 -12.919 1.00 . A A . 20 LYS HZ2 1 1
14 8100 1 1 20 LYS HZ3 H 7.393 26.339 -14.522 1.00 . A A . 20 LYS HZ3 1 1
14 8101 1 1 20 LYS N N 8.325 21.069 -9.045 1.00 . A A . 20 LYS N 1 1
14 8102 1 1 20 LYS NZ N 8.043 25.845 -13.879 1.00 . A A . 20 LYS NZ 1 1
14 8103 1 1 20 LYS O O 6.104 20.206 -10.456 1.00 . A A . 20 LYS O 1 1
14 8104 1 1 21 CYS C C 3.636 22.672 -12.406 1.00 . A A . 21 CYS C 1 1
14 8105 1 1 21 CYS CA C 4.048 21.936 -11.134 1.00 . A A . 21 CYS CA 1 1
14 8106 1 1 21 CYS CB C 3.045 22.226 -10.016 1.00 . A A . 21 CYS CB 1 1
14 8107 1 1 21 CYS H H 5.619 23.276 -10.670 1.00 . A A . 21 CYS H 1 1
14 8108 1 1 21 CYS HA H 4.054 20.875 -11.333 1.00 . A A . 21 CYS HA 1 1
14 8109 1 1 21 CYS HB2 H 3.387 23.079 -9.448 1.00 . A A . 21 CYS HB2 1 1
14 8110 1 1 21 CYS HB3 H 2.085 22.455 -10.455 1.00 . A A . 21 CYS HB3 1 1
14 8111 1 1 21 CYS N N 5.391 22.323 -10.722 1.00 . A A . 21 CYS N 1 1
14 8112 1 1 21 CYS O O 3.668 23.902 -12.463 1.00 . A A . 21 CYS O 1 1
14 8113 1 1 21 CYS SG S 2.809 20.846 -8.851 1.00 . A A . 21 CYS SG 1 1
14 8114 1 1 22 LEU C C 1.309 22.552 -14.791 1.00 . A A . 22 LEU C 1 1
14 8115 1 1 22 LEU CA C 2.830 22.489 -14.696 1.00 . A A . 22 LEU CA 1 1
14 8116 1 1 22 LEU CB C 3.392 21.672 -15.860 1.00 . A A . 22 LEU CB 1 1
14 8117 1 1 22 LEU CD1 C 5.599 20.503 -16.071 1.00 . A A . 22 LEU CD1 1 1
14 8118 1 1 22 LEU CD2 C 5.100 22.494 -17.501 1.00 . A A . 22 LEU CD2 1 1
14 8119 1 1 22 LEU CG C 4.885 21.844 -16.142 1.00 . A A . 22 LEU CG 1 1
14 8120 1 1 22 LEU H H 3.244 20.937 -13.319 1.00 . A A . 22 LEU H 1 1
14 8121 1 1 22 LEU HA H 3.223 23.494 -14.748 1.00 . A A . 22 LEU HA 1 1
14 8122 1 1 22 LEU HB2 H 3.213 20.629 -15.649 1.00 . A A . 22 LEU HB2 1 1
14 8123 1 1 22 LEU HB3 H 2.851 21.955 -16.753 1.00 . A A . 22 LEU HB3 1 1
14 8124 1 1 22 LEU HD11 H 6.060 20.392 -15.101 1.00 . A A . 22 LEU HD11 1 1
14 8125 1 1 22 LEU HD12 H 6.358 20.458 -16.838 1.00 . A A . 22 LEU HD12 1 1
14 8126 1 1 22 LEU HD13 H 4.885 19.707 -16.224 1.00 . A A . 22 LEU HD13 1 1
14 8127 1 1 22 LEU HD21 H 4.522 21.968 -18.246 1.00 . A A . 22 LEU HD21 1 1
14 8128 1 1 22 LEU HD22 H 6.148 22.447 -17.760 1.00 . A A . 22 LEU HD22 1 1
14 8129 1 1 22 LEU HD23 H 4.784 23.525 -17.461 1.00 . A A . 22 LEU HD23 1 1
14 8130 1 1 22 LEU HG H 5.315 22.490 -15.389 1.00 . A A . 22 LEU HG 1 1
14 8131 1 1 22 LEU N N 3.249 21.911 -13.424 1.00 . A A . 22 LEU N 1 1
14 8132 1 1 22 LEU O O 0.589 21.803 -14.129 1.00 . A A . 22 LEU O 1 1
14 8133 1 1 23 PRO C C -1.268 22.469 -16.577 1.00 . A A . 23 PRO C 1 1
14 8134 1 1 23 PRO CA C -0.635 23.644 -15.839 1.00 . A A . 23 PRO CA 1 1
14 8135 1 1 23 PRO CB C -0.717 24.915 -16.688 1.00 . A A . 23 PRO CB 1 1
14 8136 1 1 23 PRO CD C 1.603 24.390 -16.456 1.00 . A A . 23 PRO CD 1 1
14 8137 1 1 23 PRO CG C 0.591 24.982 -17.398 1.00 . A A . 23 PRO CG 1 1
14 8138 1 1 23 PRO HA H -1.152 23.800 -14.903 1.00 . A A . 23 PRO HA 1 1
14 8139 1 1 23 PRO HB2 H -1.541 24.834 -17.383 1.00 . A A . 23 PRO HB2 1 1
14 8140 1 1 23 PRO HB3 H -0.863 25.772 -16.047 1.00 . A A . 23 PRO HB3 1 1
14 8141 1 1 23 PRO HD2 H 2.365 23.859 -17.007 1.00 . A A . 23 PRO HD2 1 1
14 8142 1 1 23 PRO HD3 H 2.046 25.162 -15.845 1.00 . A A . 23 PRO HD3 1 1
14 8143 1 1 23 PRO HG2 H 0.544 24.405 -18.309 1.00 . A A . 23 PRO HG2 1 1
14 8144 1 1 23 PRO HG3 H 0.838 26.011 -17.615 1.00 . A A . 23 PRO HG3 1 1
14 8145 1 1 23 PRO N N 0.805 23.464 -15.635 1.00 . A A . 23 PRO N 1 1
14 8146 1 1 23 PRO O O -0.572 21.554 -17.017 1.00 . A A . 23 PRO O 1 1
14 8147 1 1 24 ARG C C -3.121 21.532 -18.904 1.00 . A A . 24 ARG C 1 1
14 8148 1 1 24 ARG CA C -3.316 21.438 -17.394 1.00 . A A . 24 ARG CA 1 1
14 8149 1 1 24 ARG CB C -4.806 21.509 -17.055 1.00 . A A . 24 ARG CB 1 1
14 8150 1 1 24 ARG CD C -6.172 22.505 -18.915 1.00 . A A . 24 ARG CD 1 1
14 8151 1 1 24 ARG CG C -5.490 22.761 -17.580 1.00 . A A . 24 ARG CG 1 1
14 8152 1 1 24 ARG CZ C -8.251 21.462 -19.711 1.00 . A A . 24 ARG CZ 1 1
14 8153 1 1 24 ARG H H -3.089 23.258 -16.337 1.00 . A A . 24 ARG H 1 1
14 8154 1 1 24 ARG HA H -2.922 20.493 -17.050 1.00 . A A . 24 ARG HA 1 1
14 8155 1 1 24 ARG HB2 H -5.301 20.649 -17.481 1.00 . A A . 24 ARG HB2 1 1
14 8156 1 1 24 ARG HB3 H -4.920 21.485 -15.982 1.00 . A A . 24 ARG HB3 1 1
14 8157 1 1 24 ARG HD2 H -6.174 23.422 -19.484 1.00 . A A . 24 ARG HD2 1 1
14 8158 1 1 24 ARG HD3 H -5.614 21.751 -19.449 1.00 . A A . 24 ARG HD3 1 1
14 8159 1 1 24 ARG HE H -7.970 22.185 -17.874 1.00 . A A . 24 ARG HE 1 1
14 8160 1 1 24 ARG HG2 H -6.234 23.080 -16.864 1.00 . A A . 24 ARG HG2 1 1
14 8161 1 1 24 ARG HG3 H -4.751 23.538 -17.706 1.00 . A A . 24 ARG HG3 1 1
14 8162 1 1 24 ARG HH11 H -6.768 21.554 -21.079 1.00 . A A . 24 ARG HH11 1 1
14 8163 1 1 24 ARG HH12 H -8.239 20.821 -21.628 1.00 . A A . 24 ARG HH12 1 1
14 8164 1 1 24 ARG HH21 H -9.912 21.222 -18.584 1.00 . A A . 24 ARG HH21 1 1
14 8165 1 1 24 ARG HH22 H -10.027 20.634 -20.208 1.00 . A A . 24 ARG HH22 1 1
14 8166 1 1 24 ARG N N -2.590 22.502 -16.709 1.00 . A A . 24 ARG N 1 1
14 8167 1 1 24 ARG NE N -7.549 22.048 -18.747 1.00 . A A . 24 ARG NE 1 1
14 8168 1 1 24 ARG NH1 N -7.708 21.263 -20.904 1.00 . A A . 24 ARG NH1 1 1
14 8169 1 1 24 ARG NH2 N -9.499 21.074 -19.482 1.00 . A A . 24 ARG NH2 1 1
14 8170 1 1 24 ARG O O -3.282 20.546 -19.623 1.00 . A A . 24 ARG O 1 1
14 8171 1 1 25 ALA C C -1.321 22.198 -21.291 1.00 . A A . 25 ALA C 1 1
14 8172 1 1 25 ALA CA C -2.556 22.947 -20.802 1.00 . A A . 25 ALA CA 1 1
14 8173 1 1 25 ALA CB C -2.423 24.435 -21.089 1.00 . A A . 25 ALA CB 1 1
14 8174 1 1 25 ALA H H -2.661 23.472 -18.755 1.00 . A A . 25 ALA H 1 1
14 8175 1 1 25 ALA HA H -3.422 22.578 -21.333 1.00 . A A . 25 ALA HA 1 1
14 8176 1 1 25 ALA HB1 H -2.167 24.955 -20.178 1.00 . A A . 25 ALA HB1 1 1
14 8177 1 1 25 ALA HB2 H -1.647 24.591 -21.823 1.00 . A A . 25 ALA HB2 1 1
14 8178 1 1 25 ALA HB3 H -3.360 24.813 -21.469 1.00 . A A . 25 ALA HB3 1 1
14 8179 1 1 25 ALA N N -2.774 22.724 -19.378 1.00 . A A . 25 ALA N 1 1
14 8180 1 1 25 ALA O O -1.112 22.045 -22.495 1.00 . A A . 25 ALA O 1 1
14 8181 1 1 26 PHE C C 0.399 19.811 -21.586 1.00 . A A . 26 PHE C 1 1
14 8182 1 1 26 PHE CA C 0.712 21.004 -20.687 1.00 . A A . 26 PHE CA 1 1
14 8183 1 1 26 PHE CB C 1.414 20.527 -19.414 1.00 . A A . 26 PHE CB 1 1
14 8184 1 1 26 PHE CD1 C -0.443 19.103 -18.510 1.00 . A A . 26 PHE CD1 1 1
14 8185 1 1 26 PHE CD2 C 1.713 18.119 -18.775 1.00 . A A . 26 PHE CD2 1 1
14 8186 1 1 26 PHE CE1 C -0.935 17.905 -18.026 1.00 . A A . 26 PHE CE1 1 1
14 8187 1 1 26 PHE CE2 C 1.227 16.918 -18.293 1.00 . A A . 26 PHE CE2 1 1
14 8188 1 1 26 PHE CG C 0.884 19.223 -18.889 1.00 . A A . 26 PHE CG 1 1
14 8189 1 1 26 PHE CZ C -0.098 16.811 -17.917 1.00 . A A . 26 PHE CZ 1 1
14 8190 1 1 26 PHE H H -0.725 21.889 -19.408 1.00 . A A . 26 PHE H 1 1
14 8191 1 1 26 PHE HA H 1.366 21.677 -21.219 1.00 . A A . 26 PHE HA 1 1
14 8192 1 1 26 PHE HB2 H 2.466 20.398 -19.619 1.00 . A A . 26 PHE HB2 1 1
14 8193 1 1 26 PHE HB3 H 1.290 21.272 -18.643 1.00 . A A . 26 PHE HB3 1 1
14 8194 1 1 26 PHE HD1 H -1.099 19.958 -18.594 1.00 . A A . 26 PHE HD1 1 1
14 8195 1 1 26 PHE HD2 H 2.749 18.201 -19.068 1.00 . A A . 26 PHE HD2 1 1
14 8196 1 1 26 PHE HE1 H -1.971 17.825 -17.733 1.00 . A A . 26 PHE HE1 1 1
14 8197 1 1 26 PHE HE2 H 1.883 16.065 -18.209 1.00 . A A . 26 PHE HE2 1 1
14 8198 1 1 26 PHE HZ H -0.480 15.874 -17.541 1.00 . A A . 26 PHE HZ 1 1
14 8199 1 1 26 PHE N N -0.504 21.735 -20.351 1.00 . A A . 26 PHE N 1 1
14 8200 1 1 26 PHE O O 1.256 19.341 -22.335 1.00 . A A . 26 PHE O 1 1
14 8201 1 1 27 HIS C C -1.061 18.466 -23.797 1.00 . A A . 27 HIS C 1 1
14 8202 1 1 27 HIS CA C -1.264 18.186 -22.310 1.00 . A A . 27 HIS CA 1 1
14 8203 1 1 27 HIS CB C -2.733 17.864 -22.036 1.00 . A A . 27 HIS CB 1 1
14 8204 1 1 27 HIS CD2 C -2.861 15.680 -23.429 1.00 . A A . 27 HIS CD2 1 1
14 8205 1 1 27 HIS CE1 C -4.779 16.047 -24.425 1.00 . A A . 27 HIS CE1 1 1
14 8206 1 1 27 HIS CG C -3.320 16.879 -23.000 1.00 . A A . 27 HIS CG 1 1
14 8207 1 1 27 HIS H H -1.474 19.742 -20.889 1.00 . A A . 27 HIS H 1 1
14 8208 1 1 27 HIS HA H -0.659 17.337 -22.031 1.00 . A A . 27 HIS HA 1 1
14 8209 1 1 27 HIS HB2 H -2.824 17.450 -21.043 1.00 . A A . 27 HIS HB2 1 1
14 8210 1 1 27 HIS HB3 H -3.312 18.774 -22.097 1.00 . A A . 27 HIS HB3 1 1
14 8211 1 1 27 HIS HD1 H -5.103 17.863 -23.540 1.00 . A A . 27 HIS HD1 1 1
14 8212 1 1 27 HIS HD2 H -1.938 15.201 -23.132 1.00 . A A . 27 HIS HD2 1 1
14 8213 1 1 27 HIS HE1 H -5.652 15.928 -25.050 1.00 . A A . 27 HIS HE1 1 1
14 8214 1 1 27 HIS N N -0.836 19.325 -21.505 1.00 . A A . 27 HIS N 1 1
14 8215 1 1 27 HIS ND1 N -4.523 17.080 -23.643 1.00 . A A . 27 HIS ND1 1 1
14 8216 1 1 27 HIS NE2 N -3.786 15.183 -24.314 1.00 . A A . 27 HIS NE2 1 1
14 8217 1 1 27 HIS O O -1.861 19.161 -24.423 1.00 . A A . 27 HIS O 1 1
14 8218 1 1 28 CYS C C 0.306 19.592 -26.132 1.00 . A A . 28 CYS C 1 1
14 8219 1 1 28 CYS CA C 0.324 18.111 -25.767 1.00 . A A . 28 CYS CA 1 1
14 8220 1 1 28 CYS CB C -0.675 17.347 -26.637 1.00 . A A . 28 CYS CB 1 1
14 8221 1 1 28 CYS H H 0.616 17.375 -23.803 1.00 . A A . 28 CYS H 1 1
14 8222 1 1 28 CYS HA H 1.315 17.721 -25.945 1.00 . A A . 28 CYS HA 1 1
14 8223 1 1 28 CYS HB2 H -1.648 17.378 -26.167 1.00 . A A . 28 CYS HB2 1 1
14 8224 1 1 28 CYS HB3 H -0.734 17.821 -27.606 1.00 . A A . 28 CYS HB3 1 1
14 8225 1 1 28 CYS N N 0.015 17.920 -24.355 1.00 . A A . 28 CYS N 1 1
14 8226 1 1 28 CYS O O -0.709 20.117 -26.590 1.00 . A A . 28 CYS O 1 1
14 8227 1 1 28 CYS SG S -0.246 15.596 -26.901 1.00 . A A . 28 CYS SG 1 1
14 8228 1 1 29 ASP C C 2.419 21.900 -27.471 1.00 . A A . 29 ASP C 1 1
14 8229 1 1 29 ASP CA C 1.551 21.681 -26.236 1.00 . A A . 29 ASP CA 1 1
14 8230 1 1 29 ASP CB C 2.137 22.438 -25.043 1.00 . A A . 29 ASP CB 1 1
14 8231 1 1 29 ASP CG C 3.599 22.109 -24.811 1.00 . A A . 29 ASP CG 1 1
14 8232 1 1 29 ASP H H 2.211 19.786 -25.560 1.00 . A A . 29 ASP H 1 1
14 8233 1 1 29 ASP HA H 0.559 22.058 -26.438 1.00 . A A . 29 ASP HA 1 1
14 8234 1 1 29 ASP HB2 H 2.051 23.500 -25.222 1.00 . A A . 29 ASP HB2 1 1
14 8235 1 1 29 ASP HB3 H 1.582 22.180 -24.153 1.00 . A A . 29 ASP HB3 1 1
14 8236 1 1 29 ASP N N 1.436 20.260 -25.927 1.00 . A A . 29 ASP N 1 1
14 8237 1 1 29 ASP O O 2.141 22.773 -28.291 1.00 . A A . 29 ASP O 1 1
14 8238 1 1 29 ASP OD1 O 3.938 20.908 -24.775 1.00 . A A . 29 ASP OD1 1 1
14 8239 1 1 29 ASP OD2 O 4.403 23.053 -24.665 1.00 . A A . 29 ASP OD2 1 1
14 8240 1 1 30 GLY C C 5.781 20.774 -28.410 1.00 . A A . 30 GLY C 1 1
14 8241 1 1 30 GLY CA C 4.369 21.224 -28.731 1.00 . A A . 30 GLY CA 1 1
14 8242 1 1 30 GLY H H 3.648 20.422 -26.909 1.00 . A A . 30 GLY H 1 1
14 8243 1 1 30 GLY HA2 H 3.987 20.624 -29.543 1.00 . A A . 30 GLY HA2 1 1
14 8244 1 1 30 GLY HA3 H 4.396 22.258 -29.043 1.00 . A A . 30 GLY HA3 1 1
14 8245 1 1 30 GLY N N 3.475 21.101 -27.595 1.00 . A A . 30 GLY N 1 1
14 8246 1 1 30 GLY O O 6.435 20.126 -29.227 1.00 . A A . 30 GLY O 1 1
14 8247 1 1 31 LYS C C 7.633 20.475 -25.288 1.00 . A A . 31 LYS C 1 1
14 8248 1 1 31 LYS CA C 7.596 20.747 -26.788 1.00 . A A . 31 LYS CA 1 1
14 8249 1 1 31 LYS CB C 8.591 21.855 -27.141 1.00 . A A . 31 LYS CB 1 1
14 8250 1 1 31 LYS CD C 9.488 24.137 -26.595 1.00 . A A . 31 LYS CD 1 1
14 8251 1 1 31 LYS CE C 10.166 24.490 -25.280 1.00 . A A . 31 LYS CE 1 1
14 8252 1 1 31 LYS CG C 8.350 23.151 -26.388 1.00 . A A . 31 LYS CG 1 1
14 8253 1 1 31 LYS H H 5.683 21.636 -26.609 1.00 . A A . 31 LYS H 1 1
14 8254 1 1 31 LYS HA H 7.874 19.845 -27.312 1.00 . A A . 31 LYS HA 1 1
14 8255 1 1 31 LYS HB2 H 9.590 21.511 -26.913 1.00 . A A . 31 LYS HB2 1 1
14 8256 1 1 31 LYS HB3 H 8.523 22.060 -28.200 1.00 . A A . 31 LYS HB3 1 1
14 8257 1 1 31 LYS HD2 H 10.219 23.696 -27.256 1.00 . A A . 31 LYS HD2 1 1
14 8258 1 1 31 LYS HD3 H 9.094 25.039 -27.041 1.00 . A A . 31 LYS HD3 1 1
14 8259 1 1 31 LYS HE2 H 9.487 24.270 -24.470 1.00 . A A . 31 LYS HE2 1 1
14 8260 1 1 31 LYS HE3 H 11.057 23.888 -25.176 1.00 . A A . 31 LYS HE3 1 1
14 8261 1 1 31 LYS HG2 H 7.433 23.598 -26.743 1.00 . A A . 31 LYS HG2 1 1
14 8262 1 1 31 LYS HG3 H 8.262 22.933 -25.333 1.00 . A A . 31 LYS HG3 1 1
14 8263 1 1 31 LYS HZ1 H 11.543 26.025 -24.951 1.00 . A A . 31 LYS HZ1 1 1
14 8264 1 1 31 LYS HZ2 H 9.959 26.422 -24.514 1.00 . A A . 31 LYS HZ2 1 1
14 8265 1 1 31 LYS HZ3 H 10.399 26.376 -26.146 1.00 . A A . 31 LYS HZ3 1 1
14 8266 1 1 31 LYS N N 6.253 21.119 -27.217 1.00 . A A . 31 LYS N 1 1
14 8267 1 1 31 LYS NZ N 10.543 25.929 -25.219 1.00 . A A . 31 LYS NZ 1 1
14 8268 1 1 31 LYS O O 6.716 20.849 -24.557 1.00 . A A . 31 LYS O 1 1
14 8269 1 1 32 ASP C C 8.746 20.760 -22.565 1.00 . A A . 32 ASP C 1 1
14 8270 1 1 32 ASP CA C 8.855 19.502 -23.421 1.00 . A A . 32 ASP CA 1 1
14 8271 1 1 32 ASP CB C 10.201 18.819 -23.178 1.00 . A A . 32 ASP CB 1 1
14 8272 1 1 32 ASP CG C 11.364 19.790 -23.242 1.00 . A A . 32 ASP CG 1 1
14 8273 1 1 32 ASP H H 9.396 19.550 -25.468 1.00 . A A . 32 ASP H 1 1
14 8274 1 1 32 ASP HA H 8.062 18.824 -23.145 1.00 . A A . 32 ASP HA 1 1
14 8275 1 1 32 ASP HB2 H 10.193 18.361 -22.199 1.00 . A A . 32 ASP HB2 1 1
14 8276 1 1 32 ASP HB3 H 10.351 18.055 -23.927 1.00 . A A . 32 ASP HB3 1 1
14 8277 1 1 32 ASP N N 8.698 19.822 -24.835 1.00 . A A . 32 ASP N 1 1
14 8278 1 1 32 ASP O O 9.252 21.820 -22.933 1.00 . A A . 32 ASP O 1 1
14 8279 1 1 32 ASP OD1 O 11.887 20.015 -24.354 1.00 . A A . 32 ASP OD1 1 1
14 8280 1 1 32 ASP OD2 O 11.751 20.324 -22.182 1.00 . A A . 32 ASP OD2 1 1
14 8281 1 1 33 ASP C C 8.486 21.444 -19.136 1.00 . A A . 33 ASP C 1 1
14 8282 1 1 33 ASP CA C 7.908 21.761 -20.511 1.00 . A A . 33 ASP CA 1 1
14 8283 1 1 33 ASP CB C 6.425 22.116 -20.385 1.00 . A A . 33 ASP CB 1 1
14 8284 1 1 33 ASP CG C 5.776 22.376 -21.729 1.00 . A A . 33 ASP CG 1 1
14 8285 1 1 33 ASP H H 7.702 19.763 -21.182 1.00 . A A . 33 ASP H 1 1
14 8286 1 1 33 ASP HA H 8.437 22.606 -20.924 1.00 . A A . 33 ASP HA 1 1
14 8287 1 1 33 ASP HB2 H 5.905 21.298 -19.907 1.00 . A A . 33 ASP HB2 1 1
14 8288 1 1 33 ASP HB3 H 6.325 23.004 -19.778 1.00 . A A . 33 ASP HB3 1 1
14 8289 1 1 33 ASP N N 8.083 20.634 -21.421 1.00 . A A . 33 ASP N 1 1
14 8290 1 1 33 ASP O O 8.459 22.279 -18.231 1.00 . A A . 33 ASP O 1 1
14 8291 1 1 33 ASP OD1 O 5.378 21.398 -22.395 1.00 . A A . 33 ASP OD1 1 1
14 8292 1 1 33 ASP OD2 O 5.665 23.559 -22.116 1.00 . A A . 33 ASP OD2 1 1
14 8293 1 1 34 CYS C C 11.116 19.876 -17.771 1.00 . A A . 34 CYS C 1 1
14 8294 1 1 34 CYS CA C 9.593 19.802 -17.720 1.00 . A A . 34 CYS CA 1 1
14 8295 1 1 34 CYS CB C 9.152 18.375 -17.388 1.00 . A A . 34 CYS CB 1 1
14 8296 1 1 34 CYS H H 9.001 19.609 -19.743 1.00 . A A . 34 CYS H 1 1
14 8297 1 1 34 CYS HA H 9.239 20.467 -16.947 1.00 . A A . 34 CYS HA 1 1
14 8298 1 1 34 CYS HB2 H 8.095 18.277 -17.590 1.00 . A A . 34 CYS HB2 1 1
14 8299 1 1 34 CYS HB3 H 9.697 17.683 -18.014 1.00 . A A . 34 CYS HB3 1 1
14 8300 1 1 34 CYS N N 9.009 20.231 -18.985 1.00 . A A . 34 CYS N 1 1
14 8301 1 1 34 CYS O O 11.741 20.582 -16.981 1.00 . A A . 34 CYS O 1 1
14 8302 1 1 34 CYS SG S 9.431 17.894 -15.654 1.00 . A A . 34 CYS SG 1 1
14 8303 1 1 35 GLY C C 13.760 17.782 -18.551 1.00 . A A . 35 GLY C 1 1
14 8304 1 1 35 GLY CA C 13.153 19.139 -18.846 1.00 . A A . 35 GLY CA 1 1
14 8305 1 1 35 GLY H H 11.159 18.598 -19.311 1.00 . A A . 35 GLY H 1 1
14 8306 1 1 35 GLY HA2 H 13.408 19.424 -19.856 1.00 . A A . 35 GLY HA2 1 1
14 8307 1 1 35 GLY HA3 H 13.570 19.863 -18.162 1.00 . A A . 35 GLY HA3 1 1
14 8308 1 1 35 GLY N N 11.708 19.142 -18.709 1.00 . A A . 35 GLY N 1 1
14 8309 1 1 35 GLY O O 14.761 17.398 -19.155 1.00 . A A . 35 GLY O 1 1
14 8310 1 1 36 ASN C C 13.059 14.657 -18.152 1.00 . A A . 36 ASN C 1 1
14 8311 1 1 36 ASN CA C 13.644 15.733 -17.242 1.00 . A A . 36 ASN CA 1 1
14 8312 1 1 36 ASN CB C 13.291 15.431 -15.784 1.00 . A A . 36 ASN CB 1 1
14 8313 1 1 36 ASN CG C 13.118 16.691 -14.958 1.00 . A A . 36 ASN CG 1 1
14 8314 1 1 36 ASN H H 12.361 17.415 -17.171 1.00 . A A . 36 ASN H 1 1
14 8315 1 1 36 ASN HA H 14.718 15.734 -17.350 1.00 . A A . 36 ASN HA 1 1
14 8316 1 1 36 ASN HB2 H 12.366 14.874 -15.752 1.00 . A A . 36 ASN HB2 1 1
14 8317 1 1 36 ASN HB3 H 14.079 14.839 -15.344 1.00 . A A . 36 ASN HB3 1 1
14 8318 1 1 36 ASN HD21 H 11.459 15.958 -14.142 1.00 . A A . 36 ASN HD21 1 1
14 8319 1 1 36 ASN HD22 H 11.924 17.536 -13.611 1.00 . A A . 36 ASN HD22 1 1
14 8320 1 1 36 ASN N N 13.155 17.054 -17.618 1.00 . A A . 36 ASN N 1 1
14 8321 1 1 36 ASN ND2 N 12.061 16.732 -14.156 1.00 . A A . 36 ASN ND2 1 1
14 8322 1 1 36 ASN O O 13.699 13.642 -18.422 1.00 . A A . 36 ASN O 1 1
14 8323 1 1 36 ASN OD1 O 13.926 17.616 -15.041 1.00 . A A . 36 ASN OD1 1 1
14 8324 1 1 37 GLY C C 9.962 13.303 -18.861 1.00 . A A . 37 GLY C 1 1
14 8325 1 1 37 GLY CA C 11.186 13.931 -19.498 1.00 . A A . 37 GLY CA 1 1
14 8326 1 1 37 GLY H H 11.374 15.715 -18.374 1.00 . A A . 37 GLY H 1 1
14 8327 1 1 37 GLY HA2 H 10.889 14.433 -20.406 1.00 . A A . 37 GLY HA2 1 1
14 8328 1 1 37 GLY HA3 H 11.890 13.149 -19.744 1.00 . A A . 37 GLY HA3 1 1
14 8329 1 1 37 GLY N N 11.837 14.888 -18.623 1.00 . A A . 37 GLY N 1 1
14 8330 1 1 37 GLY O O 9.626 12.154 -19.147 1.00 . A A . 37 GLY O 1 1
14 8331 1 1 38 ALA C C 6.835 14.087 -17.990 1.00 . A A . 38 ALA C 1 1
14 8332 1 1 38 ALA CA C 8.101 13.568 -17.316 1.00 . A A . 38 ALA CA 1 1
14 8333 1 1 38 ALA CB C 8.124 13.972 -15.850 1.00 . A A . 38 ALA CB 1 1
14 8334 1 1 38 ALA H H 9.612 14.965 -17.808 1.00 . A A . 38 ALA H 1 1
14 8335 1 1 38 ALA HA H 8.107 12.489 -17.367 1.00 . A A . 38 ALA HA 1 1
14 8336 1 1 38 ALA HB1 H 9.028 14.528 -15.645 1.00 . A A . 38 ALA HB1 1 1
14 8337 1 1 38 ALA HB2 H 7.265 14.588 -15.632 1.00 . A A . 38 ALA HB2 1 1
14 8338 1 1 38 ALA HB3 H 8.099 13.086 -15.232 1.00 . A A . 38 ALA HB3 1 1
14 8339 1 1 38 ALA N N 9.295 14.057 -17.995 1.00 . A A . 38 ALA N 1 1
14 8340 1 1 38 ALA O O 5.962 13.310 -18.376 1.00 . A A . 38 ALA O 1 1
14 8341 1 1 39 ASP C C 5.457 15.599 -20.212 1.00 . A A . 39 ASP C 1 1
14 8342 1 1 39 ASP CA C 5.582 16.029 -18.754 1.00 . A A . 39 ASP CA 1 1
14 8343 1 1 39 ASP CB C 5.685 17.552 -18.665 1.00 . A A . 39 ASP CB 1 1
14 8344 1 1 39 ASP CG C 6.566 18.137 -19.751 1.00 . A A . 39 ASP CG 1 1
14 8345 1 1 39 ASP H H 7.471 15.973 -17.799 1.00 . A A . 39 ASP H 1 1
14 8346 1 1 39 ASP HA H 4.702 15.705 -18.220 1.00 . A A . 39 ASP HA 1 1
14 8347 1 1 39 ASP HB2 H 4.697 17.979 -18.760 1.00 . A A . 39 ASP HB2 1 1
14 8348 1 1 39 ASP HB3 H 6.099 17.823 -17.705 1.00 . A A . 39 ASP HB3 1 1
14 8349 1 1 39 ASP N N 6.742 15.405 -18.127 1.00 . A A . 39 ASP N 1 1
14 8350 1 1 39 ASP O O 4.362 15.590 -20.774 1.00 . A A . 39 ASP O 1 1
14 8351 1 1 39 ASP OD1 O 7.746 17.736 -19.839 1.00 . A A . 39 ASP OD1 1 1
14 8352 1 1 39 ASP OD2 O 6.076 18.996 -20.514 1.00 . A A . 39 ASP OD2 1 1
14 8353 1 1 40 GLU C C 5.672 13.626 -22.426 1.00 . A A . 40 GLU C 1 1
14 8354 1 1 40 GLU CA C 6.601 14.818 -22.213 1.00 . A A . 40 GLU CA 1 1
14 8355 1 1 40 GLU CB C 8.024 14.453 -22.642 1.00 . A A . 40 GLU CB 1 1
14 8356 1 1 40 GLU CD C 8.544 16.353 -24.223 1.00 . A A . 40 GLU CD 1 1
14 8357 1 1 40 GLU CG C 8.903 15.660 -22.923 1.00 . A A . 40 GLU CG 1 1
14 8358 1 1 40 GLU H H 7.427 15.275 -20.318 1.00 . A A . 40 GLU H 1 1
14 8359 1 1 40 GLU HA H 6.253 15.642 -22.817 1.00 . A A . 40 GLU HA 1 1
14 8360 1 1 40 GLU HB2 H 8.485 13.871 -21.857 1.00 . A A . 40 GLU HB2 1 1
14 8361 1 1 40 GLU HB3 H 7.974 13.854 -23.539 1.00 . A A . 40 GLU HB3 1 1
14 8362 1 1 40 GLU HG2 H 8.793 16.366 -22.114 1.00 . A A . 40 GLU HG2 1 1
14 8363 1 1 40 GLU HG3 H 9.932 15.335 -22.977 1.00 . A A . 40 GLU HG3 1 1
14 8364 1 1 40 GLU N N 6.586 15.246 -20.819 1.00 . A A . 40 GLU N 1 1
14 8365 1 1 40 GLU O O 5.102 13.456 -23.503 1.00 . A A . 40 GLU O 1 1
14 8366 1 1 40 GLU OE1 O 7.442 16.934 -24.301 1.00 . A A . 40 GLU OE1 1 1
14 8367 1 1 40 GLU OE2 O 9.366 16.314 -25.162 1.00 . A A . 40 GLU OE2 1 1
14 8368 1 1 41 GLU C C 3.200 12.030 -21.557 1.00 . A A . 41 GLU C 1 1
14 8369 1 1 41 GLU CA C 4.669 11.627 -21.466 1.00 . A A . 41 GLU CA 1 1
14 8370 1 1 41 GLU CB C 4.889 10.730 -20.247 1.00 . A A . 41 GLU CB 1 1
14 8371 1 1 41 GLU CD C 7.099 9.964 -21.200 1.00 . A A . 41 GLU CD 1 1
14 8372 1 1 41 GLU CG C 6.352 10.432 -19.966 1.00 . A A . 41 GLU CG 1 1
14 8373 1 1 41 GLU H H 6.008 12.993 -20.559 1.00 . A A . 41 GLU H 1 1
14 8374 1 1 41 GLU HA H 4.935 11.079 -22.357 1.00 . A A . 41 GLU HA 1 1
14 8375 1 1 41 GLU HB2 H 4.468 11.214 -19.378 1.00 . A A . 41 GLU HB2 1 1
14 8376 1 1 41 GLU HB3 H 4.377 9.793 -20.408 1.00 . A A . 41 GLU HB3 1 1
14 8377 1 1 41 GLU HG2 H 6.825 11.330 -19.597 1.00 . A A . 41 GLU HG2 1 1
14 8378 1 1 41 GLU HG3 H 6.411 9.660 -19.213 1.00 . A A . 41 GLU HG3 1 1
14 8379 1 1 41 GLU N N 5.527 12.804 -21.392 1.00 . A A . 41 GLU N 1 1
14 8380 1 1 41 GLU O O 2.877 13.206 -21.717 1.00 . A A . 41 GLU O 1 1
14 8381 1 1 41 GLU OE1 O 6.571 9.087 -21.915 1.00 . A A . 41 GLU OE1 1 1
14 8382 1 1 41 GLU OE2 O 8.211 10.474 -21.450 1.00 . A A . 41 GLU OE2 1 1
14 8383 1 1 42 ASN C C 0.492 11.849 -22.893 1.00 . A A . 42 ASN C 1 1
14 8384 1 1 42 ASN CA C 0.880 11.295 -21.525 1.00 . A A . 42 ASN CA 1 1
14 8385 1 1 42 ASN CB C 0.456 12.273 -20.427 1.00 . A A . 42 ASN CB 1 1
14 8386 1 1 42 ASN CG C -0.673 11.729 -19.573 1.00 . A A . 42 ASN CG 1 1
14 8387 1 1 42 ASN H H 2.633 10.126 -21.327 1.00 . A A . 42 ASN H 1 1
14 8388 1 1 42 ASN HA H 0.371 10.354 -21.373 1.00 . A A . 42 ASN HA 1 1
14 8389 1 1 42 ASN HB2 H 1.303 12.473 -19.786 1.00 . A A . 42 ASN HB2 1 1
14 8390 1 1 42 ASN HB3 H 0.128 13.195 -20.882 1.00 . A A . 42 ASN HB3 1 1
14 8391 1 1 42 ASN HD21 H 0.515 10.298 -18.870 1.00 . A A . 42 ASN HD21 1 1
14 8392 1 1 42 ASN HD22 H -1.103 10.294 -18.266 1.00 . A A . 42 ASN HD22 1 1
14 8393 1 1 42 ASN N N 2.315 11.044 -21.454 1.00 . A A . 42 ASN N 1 1
14 8394 1 1 42 ASN ND2 N -0.392 10.667 -18.828 1.00 . A A . 42 ASN ND2 1 1
14 8395 1 1 42 ASN O O -0.566 12.460 -23.050 1.00 . A A . 42 ASN O 1 1
14 8396 1 1 42 ASN OD1 O -1.784 12.259 -19.583 1.00 . A A . 42 ASN OD1 1 1
14 8397 1 1 43 CYS C C 1.835 11.246 -26.259 1.00 . A A . 43 CYS C 1 1
14 8398 1 1 43 CYS CA C 1.103 12.108 -25.234 1.00 . A A . 43 CYS CA 1 1
14 8399 1 1 43 CYS CB C 1.542 13.567 -25.373 1.00 . A A . 43 CYS CB 1 1
14 8400 1 1 43 CYS H H 2.181 11.138 -23.692 1.00 . A A . 43 CYS H 1 1
14 8401 1 1 43 CYS HA H 0.042 12.041 -25.418 1.00 . A A . 43 CYS HA 1 1
14 8402 1 1 43 CYS HB2 H 2.304 13.778 -24.637 1.00 . A A . 43 CYS HB2 1 1
14 8403 1 1 43 CYS HB3 H 1.951 13.719 -26.361 1.00 . A A . 43 CYS HB3 1 1
14 8404 1 1 43 CYS N N 1.354 11.631 -23.880 1.00 . A A . 43 CYS N 1 1
14 8405 1 1 43 CYS O O 2.085 11.677 -27.383 1.00 . A A . 43 CYS O 1 1
14 8406 1 1 43 CYS SG S 0.197 14.773 -25.137 1.00 . A A . 43 CYS SG 1 1
14 8407 1 1 44 GLY C C 4.171 9.708 -27.276 1.00 . A A . 44 GLY C 1 1
14 8408 1 1 44 GLY CA C 2.875 9.120 -26.755 1.00 . A A . 44 GLY CA 1 1
14 8409 1 1 44 GLY H H 1.951 9.734 -24.951 1.00 . A A . 44 GLY H 1 1
14 8410 1 1 44 GLY HA2 H 3.095 8.205 -26.225 1.00 . A A . 44 GLY HA2 1 1
14 8411 1 1 44 GLY HA3 H 2.233 8.893 -27.593 1.00 . A A . 44 GLY HA3 1 1
14 8412 1 1 44 GLY N N 2.176 10.024 -25.860 1.00 . A A . 44 GLY N 1 1
14 8413 1 1 44 GLY O O 5.235 9.156 -26.998 1.00 . A A . 44 GLY O 1 1
14 8414 2 2 1 CA CA CA 5.069 18.535 -23.316 1.00 . B A . 101 CA CA 1 1
15 8415 1 1 1 GLY C C 8.647 3.654 -1.943 1.00 . A A . 1 GLY C 1 1
15 8416 1 1 1 GLY CA C 8.853 2.262 -1.379 1.00 . A A . 1 GLY CA 1 1
15 8417 1 1 1 GLY H1 H 10.262 1.787 -2.886 1.00 . A A . 1 GLY H1 1 1
15 8418 1 1 1 GLY HA2 H 7.888 1.817 -1.184 1.00 . A A . 1 GLY HA2 1 1
15 8419 1 1 1 GLY HA3 H 9.396 2.340 -0.449 1.00 . A A . 1 GLY HA3 1 1
15 8420 1 1 1 GLY N N 9.593 1.401 -2.282 1.00 . A A . 1 GLY N 1 1
15 8421 1 1 1 GLY O O 9.479 4.539 -1.749 1.00 . A A . 1 GLY O 1 1
15 8422 1 1 2 SER C C 7.167 6.232 -2.180 1.00 . A A . 2 SER C 1 1
15 8423 1 1 2 SER CA C 7.224 5.140 -3.244 1.00 . A A . 2 SER CA 1 1
15 8424 1 1 2 SER CB C 5.893 5.072 -3.994 1.00 . A A . 2 SER CB 1 1
15 8425 1 1 2 SER H H 6.910 3.102 -2.765 1.00 . A A . 2 SER H 1 1
15 8426 1 1 2 SER HA H 8.011 5.378 -3.945 1.00 . A A . 2 SER HA 1 1
15 8427 1 1 2 SER HB2 H 5.981 4.381 -4.818 1.00 . A A . 2 SER HB2 1 1
15 8428 1 1 2 SER HB3 H 5.120 4.731 -3.320 1.00 . A A . 2 SER HB3 1 1
15 8429 1 1 2 SER HG H 4.572 6.436 -4.478 1.00 . A A . 2 SER HG 1 1
15 8430 1 1 2 SER N N 7.535 3.848 -2.645 1.00 . A A . 2 SER N 1 1
15 8431 1 1 2 SER O O 6.608 6.034 -1.102 1.00 . A A . 2 SER O 1 1
15 8432 1 1 2 SER OG O 5.527 6.344 -4.502 1.00 . A A . 2 SER OG 1 1
15 8433 1 1 3 MET C C 6.995 9.697 -2.137 1.00 . A A . 3 MET C 1 1
15 8434 1 1 3 MET CA C 7.763 8.510 -1.565 1.00 . A A . 3 MET CA 1 1
15 8435 1 1 3 MET CB C 9.203 8.922 -1.252 1.00 . A A . 3 MET CB 1 1
15 8436 1 1 3 MET CE C 12.861 7.653 -0.785 1.00 . A A . 3 MET CE 1 1
15 8437 1 1 3 MET CG C 10.093 7.760 -0.843 1.00 . A A . 3 MET CG 1 1
15 8438 1 1 3 MET H H 8.178 7.483 -3.369 1.00 . A A . 3 MET H 1 1
15 8439 1 1 3 MET HA H 7.283 8.192 -0.652 1.00 . A A . 3 MET HA 1 1
15 8440 1 1 3 MET HB2 H 9.631 9.385 -2.129 1.00 . A A . 3 MET HB2 1 1
15 8441 1 1 3 MET HB3 H 9.192 9.640 -0.445 1.00 . A A . 3 MET HB3 1 1
15 8442 1 1 3 MET HE1 H 13.785 7.846 -0.261 1.00 . A A . 3 MET HE1 1 1
15 8443 1 1 3 MET HE2 H 12.745 6.589 -0.930 1.00 . A A . 3 MET HE2 1 1
15 8444 1 1 3 MET HE3 H 12.882 8.148 -1.746 1.00 . A A . 3 MET HE3 1 1
15 8445 1 1 3 MET HG2 H 9.501 7.049 -0.285 1.00 . A A . 3 MET HG2 1 1
15 8446 1 1 3 MET HG3 H 10.474 7.286 -1.735 1.00 . A A . 3 MET HG3 1 1
15 8447 1 1 3 MET N N 7.749 7.385 -2.493 1.00 . A A . 3 MET N 1 1
15 8448 1 1 3 MET O O 6.232 10.354 -1.429 1.00 . A A . 3 MET O 1 1
15 8449 1 1 3 MET SD S 11.486 8.277 0.178 1.00 . A A . 3 MET SD 1 1
15 8450 1 1 4 ILE C C 5.095 10.704 -4.455 1.00 . A A . 4 ILE C 1 1
15 8451 1 1 4 ILE CA C 6.528 11.074 -4.088 1.00 . A A . 4 ILE CA 1 1
15 8452 1 1 4 ILE CB C 7.278 11.504 -5.363 1.00 . A A . 4 ILE CB 1 1
15 8453 1 1 4 ILE CD1 C 7.817 10.737 -7.730 1.00 . A A . 4 ILE CD1 1 1
15 8454 1 1 4 ILE CG1 C 7.388 10.329 -6.338 1.00 . A A . 4 ILE CG1 1 1
15 8455 1 1 4 ILE CG2 C 8.658 12.038 -5.011 1.00 . A A . 4 ILE CG2 1 1
15 8456 1 1 4 ILE H H 7.822 9.406 -3.934 1.00 . A A . 4 ILE H 1 1
15 8457 1 1 4 ILE HA H 6.510 11.911 -3.406 1.00 . A A . 4 ILE HA 1 1
15 8458 1 1 4 ILE HB H 6.719 12.300 -5.831 1.00 . A A . 4 ILE HB 1 1
15 8459 1 1 4 ILE HD11 H 8.869 10.528 -7.858 1.00 . A A . 4 ILE HD11 1 1
15 8460 1 1 4 ILE HD12 H 7.247 10.182 -8.460 1.00 . A A . 4 ILE HD12 1 1
15 8461 1 1 4 ILE HD13 H 7.642 11.795 -7.865 1.00 . A A . 4 ILE HD13 1 1
15 8462 1 1 4 ILE HG12 H 8.111 9.624 -5.961 1.00 . A A . 4 ILE HG12 1 1
15 8463 1 1 4 ILE HG13 H 6.425 9.844 -6.415 1.00 . A A . 4 ILE HG13 1 1
15 8464 1 1 4 ILE HG21 H 8.559 12.885 -4.349 1.00 . A A . 4 ILE HG21 1 1
15 8465 1 1 4 ILE HG22 H 9.228 11.264 -4.519 1.00 . A A . 4 ILE HG22 1 1
15 8466 1 1 4 ILE HG23 H 9.168 12.343 -5.913 1.00 . A A . 4 ILE HG23 1 1
15 8467 1 1 4 ILE N N 7.202 9.966 -3.422 1.00 . A A . 4 ILE N 1 1
15 8468 1 1 4 ILE O O 4.786 9.538 -4.703 1.00 . A A . 4 ILE O 1 1
15 8469 1 1 5 THR C C 2.158 12.781 -5.287 1.00 . A A . 5 THR C 1 1
15 8470 1 1 5 THR CA C 2.821 11.488 -4.828 1.00 . A A . 5 THR CA 1 1
15 8471 1 1 5 THR CB C 2.037 10.919 -3.630 1.00 . A A . 5 THR CB 1 1
15 8472 1 1 5 THR CG2 C 2.031 9.398 -3.660 1.00 . A A . 5 THR CG2 1 1
15 8473 1 1 5 THR H H 4.529 12.613 -4.283 1.00 . A A . 5 THR H 1 1
15 8474 1 1 5 THR HA H 2.780 10.768 -5.632 1.00 . A A . 5 THR HA 1 1
15 8475 1 1 5 THR HB H 1.016 11.269 -3.688 1.00 . A A . 5 THR HB 1 1
15 8476 1 1 5 THR HG1 H 2.142 10.992 -1.662 1.00 . A A . 5 THR HG1 1 1
15 8477 1 1 5 THR HG21 H 1.821 9.058 -4.663 1.00 . A A . 5 THR HG21 1 1
15 8478 1 1 5 THR HG22 H 1.272 9.027 -2.988 1.00 . A A . 5 THR HG22 1 1
15 8479 1 1 5 THR HG23 H 2.997 9.029 -3.350 1.00 . A A . 5 THR HG23 1 1
15 8480 1 1 5 THR N N 4.222 11.706 -4.490 1.00 . A A . 5 THR N 1 1
15 8481 1 1 5 THR O O 2.630 13.883 -5.006 1.00 . A A . 5 THR O 1 1
15 8482 1 1 5 THR OG1 O 2.617 11.375 -2.403 1.00 . A A . 5 THR OG1 1 1
15 8483 1 1 6 PRO C C -0.409 14.578 -5.410 1.00 . A A . 6 PRO C 1 1
15 8484 1 1 6 PRO CA C 0.283 13.796 -6.521 1.00 . A A . 6 PRO CA 1 1
15 8485 1 1 6 PRO CB C -0.753 13.156 -7.450 1.00 . A A . 6 PRO CB 1 1
15 8486 1 1 6 PRO CD C 0.415 11.365 -6.382 1.00 . A A . 6 PRO CD 1 1
15 8487 1 1 6 PRO CG C -0.925 11.772 -6.927 1.00 . A A . 6 PRO CG 1 1
15 8488 1 1 6 PRO HA H 0.914 14.463 -7.089 1.00 . A A . 6 PRO HA 1 1
15 8489 1 1 6 PRO HB2 H -1.677 13.716 -7.403 1.00 . A A . 6 PRO HB2 1 1
15 8490 1 1 6 PRO HB3 H -0.379 13.152 -8.463 1.00 . A A . 6 PRO HB3 1 1
15 8491 1 1 6 PRO HD2 H 0.294 10.730 -5.517 1.00 . A A . 6 PRO HD2 1 1
15 8492 1 1 6 PRO HD3 H 0.996 10.863 -7.142 1.00 . A A . 6 PRO HD3 1 1
15 8493 1 1 6 PRO HG2 H -1.667 11.765 -6.144 1.00 . A A . 6 PRO HG2 1 1
15 8494 1 1 6 PRO HG3 H -1.219 11.111 -7.730 1.00 . A A . 6 PRO HG3 1 1
15 8495 1 1 6 PRO N N 1.036 12.648 -6.009 1.00 . A A . 6 PRO N 1 1
15 8496 1 1 6 PRO O O -1.301 14.061 -4.737 1.00 . A A . 6 PRO O 1 1
15 8497 1 1 7 SER C C -0.742 18.107 -4.698 1.00 . A A . 7 SER C 1 1
15 8498 1 1 7 SER CA C -0.572 16.678 -4.191 1.00 . A A . 7 SER CA 1 1
15 8499 1 1 7 SER CB C 0.310 16.671 -2.940 1.00 . A A . 7 SER CB 1 1
15 8500 1 1 7 SER H H 0.721 16.182 -5.792 1.00 . A A . 7 SER H 1 1
15 8501 1 1 7 SER HA H -1.543 16.280 -3.938 1.00 . A A . 7 SER HA 1 1
15 8502 1 1 7 SER HB2 H 1.318 16.945 -3.212 1.00 . A A . 7 SER HB2 1 1
15 8503 1 1 7 SER HB3 H -0.077 17.383 -2.226 1.00 . A A . 7 SER HB3 1 1
15 8504 1 1 7 SER HG H -0.565 15.057 -2.258 1.00 . A A . 7 SER HG 1 1
15 8505 1 1 7 SER N N 0.007 15.826 -5.223 1.00 . A A . 7 SER N 1 1
15 8506 1 1 7 SER O O -0.584 19.069 -3.945 1.00 . A A . 7 SER O 1 1
15 8507 1 1 7 SER OG O 0.332 15.387 -2.340 1.00 . A A . 7 SER OG 1 1
15 8508 1 1 8 CYS C C -2.741 19.851 -6.773 1.00 . A A . 8 CYS C 1 1
15 8509 1 1 8 CYS CA C -1.256 19.549 -6.591 1.00 . A A . 8 CYS CA 1 1
15 8510 1 1 8 CYS CB C -0.541 19.614 -7.941 1.00 . A A . 8 CYS CB 1 1
15 8511 1 1 8 CYS H H -1.176 17.434 -6.530 1.00 . A A . 8 CYS H 1 1
15 8512 1 1 8 CYS HA H -0.829 20.288 -5.930 1.00 . A A . 8 CYS HA 1 1
15 8513 1 1 8 CYS HB2 H 0.161 18.796 -8.008 1.00 . A A . 8 CYS HB2 1 1
15 8514 1 1 8 CYS HB3 H -1.271 19.520 -8.732 1.00 . A A . 8 CYS HB3 1 1
15 8515 1 1 8 CYS N N -1.065 18.239 -5.980 1.00 . A A . 8 CYS N 1 1
15 8516 1 1 8 CYS O O -3.595 19.012 -6.489 1.00 . A A . 8 CYS O 1 1
15 8517 1 1 8 CYS SG S 0.382 21.160 -8.219 1.00 . A A . 8 CYS SG 1 1
15 8518 1 1 9 GLN C C -4.550 22.268 -8.762 1.00 . A A . 9 GLN C 1 1
15 8519 1 1 9 GLN CA C -4.420 21.470 -7.469 1.00 . A A . 9 GLN CA 1 1
15 8520 1 1 9 GLN CB C -4.919 22.304 -6.288 1.00 . A A . 9 GLN CB 1 1
15 8521 1 1 9 GLN CD C -4.688 22.344 -3.772 1.00 . A A . 9 GLN CD 1 1
15 8522 1 1 9 GLN CG C -5.038 21.516 -4.993 1.00 . A A . 9 GLN CG 1 1
15 8523 1 1 9 GLN H H -2.314 21.681 -7.456 1.00 . A A . 9 GLN H 1 1
15 8524 1 1 9 GLN HA H -5.024 20.579 -7.548 1.00 . A A . 9 GLN HA 1 1
15 8525 1 1 9 GLN HB2 H -4.232 23.122 -6.125 1.00 . A A . 9 GLN HB2 1 1
15 8526 1 1 9 GLN HB3 H -5.892 22.705 -6.531 1.00 . A A . 9 GLN HB3 1 1
15 8527 1 1 9 GLN HE21 H -3.370 20.974 -3.192 1.00 . A A . 9 GLN HE21 1 1
15 8528 1 1 9 GLN HE22 H -3.521 22.353 -2.163 1.00 . A A . 9 GLN HE22 1 1
15 8529 1 1 9 GLN HG2 H -6.055 21.167 -4.892 1.00 . A A . 9 GLN HG2 1 1
15 8530 1 1 9 GLN HG3 H -4.370 20.669 -5.040 1.00 . A A . 9 GLN HG3 1 1
15 8531 1 1 9 GLN N N -3.039 21.056 -7.249 1.00 . A A . 9 GLN N 1 1
15 8532 1 1 9 GLN NE2 N -3.767 21.839 -2.959 1.00 . A A . 9 GLN NE2 1 1
15 8533 1 1 9 GLN O O -3.565 22.498 -9.464 1.00 . A A . 9 GLN O 1 1
15 8534 1 1 9 GLN OE1 O -5.240 23.424 -3.561 1.00 . A A . 9 GLN OE1 1 1
15 8535 1 1 10 LYS C C -5.725 22.641 -11.528 1.00 . A A . 10 LYS C 1 1
15 8536 1 1 10 LYS CA C -6.031 23.462 -10.280 1.00 . A A . 10 LYS CA 1 1
15 8537 1 1 10 LYS CB C -5.193 24.742 -10.281 1.00 . A A . 10 LYS CB 1 1
15 8538 1 1 10 LYS CD C -6.894 26.154 -11.474 1.00 . A A . 10 LYS CD 1 1
15 8539 1 1 10 LYS CE C -6.058 26.436 -12.713 1.00 . A A . 10 LYS CE 1 1
15 8540 1 1 10 LYS CG C -6.024 26.013 -10.236 1.00 . A A . 10 LYS CG 1 1
15 8541 1 1 10 LYS H H -6.517 22.473 -8.472 1.00 . A A . 10 LYS H 1 1
15 8542 1 1 10 LYS HA H -7.078 23.727 -10.285 1.00 . A A . 10 LYS HA 1 1
15 8543 1 1 10 LYS HB2 H -4.542 24.732 -9.419 1.00 . A A . 10 LYS HB2 1 1
15 8544 1 1 10 LYS HB3 H -4.590 24.763 -11.177 1.00 . A A . 10 LYS HB3 1 1
15 8545 1 1 10 LYS HD2 H -7.442 25.236 -11.625 1.00 . A A . 10 LYS HD2 1 1
15 8546 1 1 10 LYS HD3 H -7.587 26.970 -11.325 1.00 . A A . 10 LYS HD3 1 1
15 8547 1 1 10 LYS HE2 H -5.264 27.117 -12.449 1.00 . A A . 10 LYS HE2 1 1
15 8548 1 1 10 LYS HE3 H -5.634 25.507 -13.064 1.00 . A A . 10 LYS HE3 1 1
15 8549 1 1 10 LYS HG2 H -6.660 25.987 -9.364 1.00 . A A . 10 LYS HG2 1 1
15 8550 1 1 10 LYS HG3 H -5.360 26.864 -10.174 1.00 . A A . 10 LYS HG3 1 1
15 8551 1 1 10 LYS HZ1 H -7.041 28.047 -13.608 1.00 . A A . 10 LYS HZ1 1 1
15 8552 1 1 10 LYS HZ2 H -7.788 26.554 -13.879 1.00 . A A . 10 LYS HZ2 1 1
15 8553 1 1 10 LYS HZ3 H -6.371 26.955 -14.712 1.00 . A A . 10 LYS HZ3 1 1
15 8554 1 1 10 LYS N N -5.771 22.688 -9.072 1.00 . A A . 10 LYS N 1 1
15 8555 1 1 10 LYS NZ N -6.871 27.040 -13.805 1.00 . A A . 10 LYS NZ 1 1
15 8556 1 1 10 LYS O O -5.505 23.191 -12.606 1.00 . A A . 10 LYS O 1 1
15 8557 1 1 11 GLY C C -3.952 20.219 -12.703 1.00 . A A . 11 GLY C 1 1
15 8558 1 1 11 GLY CA C -5.436 20.445 -12.498 1.00 . A A . 11 GLY CA 1 1
15 8559 1 1 11 GLY H H -5.898 20.937 -10.491 1.00 . A A . 11 GLY H 1 1
15 8560 1 1 11 GLY HA2 H -5.915 19.492 -12.326 1.00 . A A . 11 GLY HA2 1 1
15 8561 1 1 11 GLY HA3 H -5.848 20.886 -13.394 1.00 . A A . 11 GLY HA3 1 1
15 8562 1 1 11 GLY N N -5.715 21.320 -11.375 1.00 . A A . 11 GLY N 1 1
15 8563 1 1 11 GLY O O -3.549 19.388 -13.518 1.00 . A A . 11 GLY O 1 1
15 8564 1 1 12 TYR C C -1.213 19.479 -11.569 1.00 . A A . 12 TYR C 1 1
15 8565 1 1 12 TYR CA C -1.686 20.840 -12.070 1.00 . A A . 12 TYR CA 1 1
15 8566 1 1 12 TYR CB C -1.000 21.954 -11.277 1.00 . A A . 12 TYR CB 1 1
15 8567 1 1 12 TYR CD1 C -2.256 23.897 -12.288 1.00 . A A . 12 TYR CD1 1 1
15 8568 1 1 12 TYR CD2 C 0.126 23.978 -12.283 1.00 . A A . 12 TYR CD2 1 1
15 8569 1 1 12 TYR CE1 C -2.300 25.127 -12.915 1.00 . A A . 12 TYR CE1 1 1
15 8570 1 1 12 TYR CE2 C 0.091 25.209 -12.908 1.00 . A A . 12 TYR CE2 1 1
15 8571 1 1 12 TYR CG C -1.044 23.301 -11.962 1.00 . A A . 12 TYR CG 1 1
15 8572 1 1 12 TYR CZ C -1.124 25.779 -13.223 1.00 . A A . 12 TYR CZ 1 1
15 8573 1 1 12 TYR H H -3.515 21.606 -11.331 1.00 . A A . 12 TYR H 1 1
15 8574 1 1 12 TYR HA H -1.421 20.939 -13.113 1.00 . A A . 12 TYR HA 1 1
15 8575 1 1 12 TYR HB2 H -1.485 22.054 -10.318 1.00 . A A . 12 TYR HB2 1 1
15 8576 1 1 12 TYR HB3 H 0.037 21.692 -11.125 1.00 . A A . 12 TYR HB3 1 1
15 8577 1 1 12 TYR HD1 H -3.175 23.384 -12.046 1.00 . A A . 12 TYR HD1 1 1
15 8578 1 1 12 TYR HD2 H 1.077 23.528 -12.035 1.00 . A A . 12 TYR HD2 1 1
15 8579 1 1 12 TYR HE1 H -3.252 25.575 -13.161 1.00 . A A . 12 TYR HE1 1 1
15 8580 1 1 12 TYR HE2 H 1.012 25.720 -13.150 1.00 . A A . 12 TYR HE2 1 1
15 8581 1 1 12 TYR HH H -0.901 27.689 -13.225 1.00 . A A . 12 TYR HH 1 1
15 8582 1 1 12 TYR N N -3.135 20.960 -11.963 1.00 . A A . 12 TYR N 1 1
15 8583 1 1 12 TYR O O -1.917 18.803 -10.818 1.00 . A A . 12 TYR O 1 1
15 8584 1 1 12 TYR OH O -1.165 27.006 -13.846 1.00 . A A . 12 TYR OH 1 1
15 8585 1 1 13 PHE C C 2.061 17.912 -11.397 1.00 . A A . 13 PHE C 1 1
15 8586 1 1 13 PHE CA C 0.551 17.802 -11.586 1.00 . A A . 13 PHE CA 1 1
15 8587 1 1 13 PHE CB C 0.233 16.727 -12.628 1.00 . A A . 13 PHE CB 1 1
15 8588 1 1 13 PHE CD1 C 1.578 17.650 -14.535 1.00 . A A . 13 PHE CD1 1 1
15 8589 1 1 13 PHE CD2 C 1.986 15.405 -13.842 1.00 . A A . 13 PHE CD2 1 1
15 8590 1 1 13 PHE CE1 C 2.546 17.527 -15.513 1.00 . A A . 13 PHE CE1 1 1
15 8591 1 1 13 PHE CE2 C 2.956 15.277 -14.818 1.00 . A A . 13 PHE CE2 1 1
15 8592 1 1 13 PHE CG C 1.287 16.591 -13.689 1.00 . A A . 13 PHE CG 1 1
15 8593 1 1 13 PHE CZ C 3.237 16.339 -15.654 1.00 . A A . 13 PHE CZ 1 1
15 8594 1 1 13 PHE H H 0.496 19.666 -12.589 1.00 . A A . 13 PHE H 1 1
15 8595 1 1 13 PHE HA H 0.102 17.524 -10.645 1.00 . A A . 13 PHE HA 1 1
15 8596 1 1 13 PHE HB2 H 0.137 15.773 -12.132 1.00 . A A . 13 PHE HB2 1 1
15 8597 1 1 13 PHE HB3 H -0.699 16.972 -13.113 1.00 . A A . 13 PHE HB3 1 1
15 8598 1 1 13 PHE HD1 H 1.039 18.580 -14.425 1.00 . A A . 13 PHE HD1 1 1
15 8599 1 1 13 PHE HD2 H 1.768 14.573 -13.188 1.00 . A A . 13 PHE HD2 1 1
15 8600 1 1 13 PHE HE1 H 2.764 18.360 -16.165 1.00 . A A . 13 PHE HE1 1 1
15 8601 1 1 13 PHE HE2 H 3.495 14.346 -14.925 1.00 . A A . 13 PHE HE2 1 1
15 8602 1 1 13 PHE HZ H 3.994 16.241 -16.418 1.00 . A A . 13 PHE HZ 1 1
15 8603 1 1 13 PHE N N -0.017 19.083 -11.991 1.00 . A A . 13 PHE N 1 1
15 8604 1 1 13 PHE O O 2.748 18.656 -12.098 1.00 . A A . 13 PHE O 1 1
15 8605 1 1 14 PRO C C 4.850 16.489 -11.221 1.00 . A A . 14 PRO C 1 1
15 8606 1 1 14 PRO CA C 4.026 17.150 -10.121 1.00 . A A . 14 PRO CA 1 1
15 8607 1 1 14 PRO CB C 4.110 16.335 -8.827 1.00 . A A . 14 PRO CB 1 1
15 8608 1 1 14 PRO CD C 1.834 16.246 -9.550 1.00 . A A . 14 PRO CD 1 1
15 8609 1 1 14 PRO CG C 2.908 15.457 -8.853 1.00 . A A . 14 PRO CG 1 1
15 8610 1 1 14 PRO HA H 4.398 18.148 -9.944 1.00 . A A . 14 PRO HA 1 1
15 8611 1 1 14 PRO HB2 H 5.023 15.757 -8.822 1.00 . A A . 14 PRO HB2 1 1
15 8612 1 1 14 PRO HB3 H 4.095 17.001 -7.977 1.00 . A A . 14 PRO HB3 1 1
15 8613 1 1 14 PRO HD2 H 1.201 15.591 -10.131 1.00 . A A . 14 PRO HD2 1 1
15 8614 1 1 14 PRO HD3 H 1.248 16.801 -8.833 1.00 . A A . 14 PRO HD3 1 1
15 8615 1 1 14 PRO HG2 H 3.125 14.553 -9.402 1.00 . A A . 14 PRO HG2 1 1
15 8616 1 1 14 PRO HG3 H 2.604 15.221 -7.844 1.00 . A A . 14 PRO HG3 1 1
15 8617 1 1 14 PRO N N 2.592 17.155 -10.425 1.00 . A A . 14 PRO N 1 1
15 8618 1 1 14 PRO O O 4.426 15.500 -11.819 1.00 . A A . 14 PRO O 1 1
15 8619 1 1 15 CYS C C 7.201 15.028 -12.266 1.00 . A A . 15 CYS C 1 1
15 8620 1 1 15 CYS CA C 6.914 16.507 -12.511 1.00 . A A . 15 CYS CA 1 1
15 8621 1 1 15 CYS CB C 8.226 17.293 -12.545 1.00 . A A . 15 CYS CB 1 1
15 8622 1 1 15 CYS H H 6.313 17.830 -10.972 1.00 . A A . 15 CYS H 1 1
15 8623 1 1 15 CYS HA H 6.417 16.612 -13.463 1.00 . A A . 15 CYS HA 1 1
15 8624 1 1 15 CYS HB2 H 8.051 18.287 -12.159 1.00 . A A . 15 CYS HB2 1 1
15 8625 1 1 15 CYS HB3 H 8.952 16.794 -11.921 1.00 . A A . 15 CYS HB3 1 1
15 8626 1 1 15 CYS N N 6.030 17.042 -11.483 1.00 . A A . 15 CYS N 1 1
15 8627 1 1 15 CYS O O 6.841 14.479 -11.225 1.00 . A A . 15 CYS O 1 1
15 8628 1 1 15 CYS SG S 8.947 17.465 -14.208 1.00 . A A . 15 CYS SG 1 1
15 8629 1 1 16 GLY C C 8.890 12.667 -11.805 1.00 . A A . 16 GLY C 1 1
15 8630 1 1 16 GLY CA C 8.175 12.980 -13.104 1.00 . A A . 16 GLY CA 1 1
15 8631 1 1 16 GLY H H 8.113 14.878 -14.042 1.00 . A A . 16 GLY H 1 1
15 8632 1 1 16 GLY HA2 H 7.262 12.406 -13.149 1.00 . A A . 16 GLY HA2 1 1
15 8633 1 1 16 GLY HA3 H 8.810 12.692 -13.929 1.00 . A A . 16 GLY HA3 1 1
15 8634 1 1 16 GLY N N 7.851 14.389 -13.234 1.00 . A A . 16 GLY N 1 1
15 8635 1 1 16 GLY O O 8.395 11.891 -10.988 1.00 . A A . 16 GLY O 1 1
15 8636 1 1 17 ASN C C 11.000 14.344 -9.613 1.00 . A A . 17 ASN C 1 1
15 8637 1 1 17 ASN CA C 10.844 13.049 -10.405 1.00 . A A . 17 ASN CA 1 1
15 8638 1 1 17 ASN CB C 12.222 12.488 -10.762 1.00 . A A . 17 ASN CB 1 1
15 8639 1 1 17 ASN CG C 12.830 11.683 -9.630 1.00 . A A . 17 ASN CG 1 1
15 8640 1 1 17 ASN H H 10.401 13.878 -12.302 1.00 . A A . 17 ASN H 1 1
15 8641 1 1 17 ASN HA H 10.319 12.329 -9.795 1.00 . A A . 17 ASN HA 1 1
15 8642 1 1 17 ASN HB2 H 12.129 11.844 -11.625 1.00 . A A . 17 ASN HB2 1 1
15 8643 1 1 17 ASN HB3 H 12.887 13.305 -10.998 1.00 . A A . 17 ASN HB3 1 1
15 8644 1 1 17 ASN HD21 H 13.172 13.349 -8.598 1.00 . A A . 17 ASN HD21 1 1
15 8645 1 1 17 ASN HD22 H 13.664 11.878 -7.836 1.00 . A A . 17 ASN HD22 1 1
15 8646 1 1 17 ASN N N 10.059 13.270 -11.614 1.00 . A A . 17 ASN N 1 1
15 8647 1 1 17 ASN ND2 N 13.266 12.373 -8.582 1.00 . A A . 17 ASN ND2 1 1
15 8648 1 1 17 ASN O O 11.160 14.322 -8.392 1.00 . A A . 17 ASN O 1 1
15 8649 1 1 17 ASN OD1 O 12.907 10.456 -9.696 1.00 . A A . 17 ASN OD1 1 1
15 8650 1 1 18 LEU C C 9.858 17.100 -8.836 1.00 . A A . 18 LEU C 1 1
15 8651 1 1 18 LEU CA C 11.087 16.776 -9.679 1.00 . A A . 18 LEU CA 1 1
15 8652 1 1 18 LEU CB C 11.294 17.861 -10.737 1.00 . A A . 18 LEU CB 1 1
15 8653 1 1 18 LEU CD1 C 12.798 19.108 -12.308 1.00 . A A . 18 LEU CD1 1 1
15 8654 1 1 18 LEU CD2 C 13.519 18.703 -9.947 1.00 . A A . 18 LEU CD2 1 1
15 8655 1 1 18 LEU CG C 12.744 18.146 -11.132 1.00 . A A . 18 LEU CG 1 1
15 8656 1 1 18 LEU H H 10.822 15.424 -11.286 1.00 . A A . 18 LEU H 1 1
15 8657 1 1 18 LEU HA H 11.952 16.742 -9.035 1.00 . A A . 18 LEU HA 1 1
15 8658 1 1 18 LEU HB2 H 10.762 17.562 -11.627 1.00 . A A . 18 LEU HB2 1 1
15 8659 1 1 18 LEU HB3 H 10.868 18.779 -10.356 1.00 . A A . 18 LEU HB3 1 1
15 8660 1 1 18 LEU HD11 H 13.338 18.651 -13.123 1.00 . A A . 18 LEU HD11 1 1
15 8661 1 1 18 LEU HD12 H 13.301 20.016 -12.007 1.00 . A A . 18 LEU HD12 1 1
15 8662 1 1 18 LEU HD13 H 11.793 19.343 -12.627 1.00 . A A . 18 LEU HD13 1 1
15 8663 1 1 18 LEU HD21 H 13.688 17.918 -9.226 1.00 . A A . 18 LEU HD21 1 1
15 8664 1 1 18 LEU HD22 H 12.951 19.498 -9.487 1.00 . A A . 18 LEU HD22 1 1
15 8665 1 1 18 LEU HD23 H 14.469 19.089 -10.288 1.00 . A A . 18 LEU HD23 1 1
15 8666 1 1 18 LEU HG H 13.215 17.221 -11.436 1.00 . A A . 18 LEU HG 1 1
15 8667 1 1 18 LEU N N 10.952 15.470 -10.316 1.00 . A A . 18 LEU N 1 1
15 8668 1 1 18 LEU O O 8.906 16.321 -8.780 1.00 . A A . 18 LEU O 1 1
15 8669 1 1 19 THR C C 8.064 19.893 -7.941 1.00 . A A . 19 THR C 1 1
15 8670 1 1 19 THR CA C 8.773 18.685 -7.341 1.00 . A A . 19 THR CA 1 1
15 8671 1 1 19 THR CB C 9.247 19.036 -5.918 1.00 . A A . 19 THR CB 1 1
15 8672 1 1 19 THR CG2 C 10.214 20.210 -5.944 1.00 . A A . 19 THR CG2 1 1
15 8673 1 1 19 THR H H 10.671 18.834 -8.265 1.00 . A A . 19 THR H 1 1
15 8674 1 1 19 THR HA H 8.072 17.866 -7.272 1.00 . A A . 19 THR HA 1 1
15 8675 1 1 19 THR HB H 9.757 18.178 -5.503 1.00 . A A . 19 THR HB 1 1
15 8676 1 1 19 THR HG1 H 7.602 18.563 -4.939 1.00 . A A . 19 THR HG1 1 1
15 8677 1 1 19 THR HG21 H 10.856 20.167 -5.076 1.00 . A A . 19 THR HG21 1 1
15 8678 1 1 19 THR HG22 H 9.657 21.135 -5.935 1.00 . A A . 19 THR HG22 1 1
15 8679 1 1 19 THR HG23 H 10.815 20.161 -6.839 1.00 . A A . 19 THR HG23 1 1
15 8680 1 1 19 THR N N 9.884 18.256 -8.181 1.00 . A A . 19 THR N 1 1
15 8681 1 1 19 THR O O 7.366 20.627 -7.241 1.00 . A A . 19 THR O 1 1
15 8682 1 1 19 THR OG1 O 8.122 19.356 -5.091 1.00 . A A . 19 THR OG1 1 1
15 8683 1 1 20 LYS C C 6.254 20.823 -10.480 1.00 . A A . 20 LYS C 1 1
15 8684 1 1 20 LYS CA C 7.624 21.215 -9.937 1.00 . A A . 20 LYS CA 1 1
15 8685 1 1 20 LYS CB C 8.520 21.693 -11.082 1.00 . A A . 20 LYS CB 1 1
15 8686 1 1 20 LYS CD C 8.803 23.193 -13.077 1.00 . A A . 20 LYS CD 1 1
15 8687 1 1 20 LYS CE C 8.036 23.896 -14.186 1.00 . A A . 20 LYS CE 1 1
15 8688 1 1 20 LYS CG C 7.881 22.766 -11.947 1.00 . A A . 20 LYS CG 1 1
15 8689 1 1 20 LYS H H 8.816 19.476 -9.746 1.00 . A A . 20 LYS H 1 1
15 8690 1 1 20 LYS HA H 7.500 22.019 -9.228 1.00 . A A . 20 LYS HA 1 1
15 8691 1 1 20 LYS HB2 H 9.433 22.092 -10.666 1.00 . A A . 20 LYS HB2 1 1
15 8692 1 1 20 LYS HB3 H 8.760 20.848 -11.712 1.00 . A A . 20 LYS HB3 1 1
15 8693 1 1 20 LYS HD2 H 9.548 23.870 -12.686 1.00 . A A . 20 LYS HD2 1 1
15 8694 1 1 20 LYS HD3 H 9.288 22.318 -13.484 1.00 . A A . 20 LYS HD3 1 1
15 8695 1 1 20 LYS HE2 H 8.085 23.291 -15.079 1.00 . A A . 20 LYS HE2 1 1
15 8696 1 1 20 LYS HE3 H 7.005 24.003 -13.881 1.00 . A A . 20 LYS HE3 1 1
15 8697 1 1 20 LYS HG2 H 6.967 22.378 -12.370 1.00 . A A . 20 LYS HG2 1 1
15 8698 1 1 20 LYS HG3 H 7.659 23.626 -11.331 1.00 . A A . 20 LYS HG3 1 1
15 8699 1 1 20 LYS HZ1 H 8.147 25.638 -15.333 1.00 . A A . 20 LYS HZ1 1 1
15 8700 1 1 20 LYS HZ2 H 9.622 25.175 -14.647 1.00 . A A . 20 LYS HZ2 1 1
15 8701 1 1 20 LYS HZ3 H 8.427 25.885 -13.682 1.00 . A A . 20 LYS HZ3 1 1
15 8702 1 1 20 LYS N N 8.248 20.096 -9.241 1.00 . A A . 20 LYS N 1 1
15 8703 1 1 20 LYS NZ N 8.597 25.243 -14.482 1.00 . A A . 20 LYS NZ 1 1
15 8704 1 1 20 LYS O O 6.091 19.755 -11.071 1.00 . A A . 20 LYS O 1 1
15 8705 1 1 21 CYS C C 3.650 22.161 -12.065 1.00 . A A . 21 CYS C 1 1
15 8706 1 1 21 CYS CA C 3.914 21.439 -10.746 1.00 . A A . 21 CYS CA 1 1
15 8707 1 1 21 CYS CB C 2.896 21.886 -9.695 1.00 . A A . 21 CYS CB 1 1
15 8708 1 1 21 CYS H H 5.462 22.528 -9.799 1.00 . A A . 21 CYS H 1 1
15 8709 1 1 21 CYS HA H 3.811 20.376 -10.905 1.00 . A A . 21 CYS HA 1 1
15 8710 1 1 21 CYS HB2 H 3.335 22.664 -9.088 1.00 . A A . 21 CYS HB2 1 1
15 8711 1 1 21 CYS HB3 H 2.021 22.276 -10.195 1.00 . A A . 21 CYS HB3 1 1
15 8712 1 1 21 CYS N N 5.271 21.693 -10.277 1.00 . A A . 21 CYS N 1 1
15 8713 1 1 21 CYS O O 3.849 23.372 -12.173 1.00 . A A . 21 CYS O 1 1
15 8714 1 1 21 CYS SG S 2.350 20.556 -8.577 1.00 . A A . 21 CYS SG 1 1
15 8715 1 1 22 LEU C C 1.415 22.223 -14.543 1.00 . A A . 22 LEU C 1 1
15 8716 1 1 22 LEU CA C 2.911 21.977 -14.377 1.00 . A A . 22 LEU CA 1 1
15 8717 1 1 22 LEU CB C 3.412 21.044 -15.480 1.00 . A A . 22 LEU CB 1 1
15 8718 1 1 22 LEU CD1 C 5.526 19.738 -15.809 1.00 . A A . 22 LEU CD1 1 1
15 8719 1 1 22 LEU CD2 C 5.124 21.817 -17.140 1.00 . A A . 22 LEU CD2 1 1
15 8720 1 1 22 LEU CG C 4.904 21.126 -15.802 1.00 . A A . 22 LEU CG 1 1
15 8721 1 1 22 LEU H H 3.064 20.451 -12.918 1.00 . A A . 22 LEU H 1 1
15 8722 1 1 22 LEU HA H 3.429 22.921 -14.452 1.00 . A A . 22 LEU HA 1 1
15 8723 1 1 22 LEU HB2 H 3.194 20.031 -15.181 1.00 . A A . 22 LEU HB2 1 1
15 8724 1 1 22 LEU HB3 H 2.864 21.277 -16.383 1.00 . A A . 22 LEU HB3 1 1
15 8725 1 1 22 LEU HD11 H 4.744 18.994 -15.809 1.00 . A A . 22 LEU HD11 1 1
15 8726 1 1 22 LEU HD12 H 6.141 19.615 -14.930 1.00 . A A . 22 LEU HD12 1 1
15 8727 1 1 22 LEU HD13 H 6.135 19.621 -16.694 1.00 . A A . 22 LEU HD13 1 1
15 8728 1 1 22 LEU HD21 H 6.166 21.745 -17.415 1.00 . A A . 22 LEU HD21 1 1
15 8729 1 1 22 LEU HD22 H 4.845 22.858 -17.058 1.00 . A A . 22 LEU HD22 1 1
15 8730 1 1 22 LEU HD23 H 4.518 21.340 -17.896 1.00 . A A . 22 LEU HD23 1 1
15 8731 1 1 22 LEU HG H 5.400 21.709 -15.038 1.00 . A A . 22 LEU HG 1 1
15 8732 1 1 22 LEU N N 3.203 21.410 -13.065 1.00 . A A . 22 LEU N 1 1
15 8733 1 1 22 LEU O O 0.582 21.613 -13.873 1.00 . A A . 22 LEU O 1 1
15 8734 1 1 23 PRO C C -1.082 22.353 -16.436 1.00 . A A . 23 PRO C 1 1
15 8735 1 1 23 PRO CA C -0.333 23.483 -15.738 1.00 . A A . 23 PRO CA 1 1
15 8736 1 1 23 PRO CB C -0.221 24.700 -16.660 1.00 . A A . 23 PRO CB 1 1
15 8737 1 1 23 PRO CD C 2.004 23.904 -16.295 1.00 . A A . 23 PRO CD 1 1
15 8738 1 1 23 PRO CG C 1.111 24.558 -17.313 1.00 . A A . 23 PRO CG 1 1
15 8739 1 1 23 PRO HA H -0.861 23.761 -14.837 1.00 . A A . 23 PRO HA 1 1
15 8740 1 1 23 PRO HB2 H -1.022 24.680 -17.386 1.00 . A A . 23 PRO HB2 1 1
15 8741 1 1 23 PRO HB3 H -0.280 25.606 -16.076 1.00 . A A . 23 PRO HB3 1 1
15 8742 1 1 23 PRO HD2 H 2.711 23.248 -16.780 1.00 . A A . 23 PRO HD2 1 1
15 8743 1 1 23 PRO HD3 H 2.518 24.651 -15.709 1.00 . A A . 23 PRO HD3 1 1
15 8744 1 1 23 PRO HG2 H 1.025 23.937 -18.191 1.00 . A A . 23 PRO HG2 1 1
15 8745 1 1 23 PRO HG3 H 1.495 25.533 -17.577 1.00 . A A . 23 PRO HG3 1 1
15 8746 1 1 23 PRO N N 1.064 23.138 -15.460 1.00 . A A . 23 PRO N 1 1
15 8747 1 1 23 PRO O O -0.481 21.366 -16.858 1.00 . A A . 23 PRO O 1 1
15 8748 1 1 24 ARG C C -3.051 21.535 -18.715 1.00 . A A . 24 ARG C 1 1
15 8749 1 1 24 ARG CA C -3.228 21.497 -17.200 1.00 . A A . 24 ARG CA 1 1
15 8750 1 1 24 ARG CB C -4.700 21.712 -16.842 1.00 . A A . 24 ARG CB 1 1
15 8751 1 1 24 ARG CD C -5.977 23.090 -18.512 1.00 . A A . 24 ARG CD 1 1
15 8752 1 1 24 ARG CG C -5.216 23.098 -17.195 1.00 . A A . 24 ARG CG 1 1
15 8753 1 1 24 ARG CZ C -8.261 22.668 -19.315 1.00 . A A . 24 ARG CZ 1 1
15 8754 1 1 24 ARG H H -2.819 23.315 -16.197 1.00 . A A . 24 ARG H 1 1
15 8755 1 1 24 ARG HA H -2.917 20.528 -16.838 1.00 . A A . 24 ARG HA 1 1
15 8756 1 1 24 ARG HB2 H -5.297 20.984 -17.372 1.00 . A A . 24 ARG HB2 1 1
15 8757 1 1 24 ARG HB3 H -4.825 21.564 -15.780 1.00 . A A . 24 ARG HB3 1 1
15 8758 1 1 24 ARG HD2 H -5.985 24.093 -18.912 1.00 . A A . 24 ARG HD2 1 1
15 8759 1 1 24 ARG HD3 H -5.470 22.432 -19.201 1.00 . A A . 24 ARG HD3 1 1
15 8760 1 1 24 ARG HE H -7.614 22.287 -17.467 1.00 . A A . 24 ARG HE 1 1
15 8761 1 1 24 ARG HG2 H -5.878 23.435 -16.411 1.00 . A A . 24 ARG HG2 1 1
15 8762 1 1 24 ARG HG3 H -4.378 23.773 -17.277 1.00 . A A . 24 ARG HG3 1 1
15 8763 1 1 24 ARG HH11 H -7.010 23.458 -20.689 1.00 . A A . 24 ARG HH11 1 1
15 8764 1 1 24 ARG HH12 H -8.623 23.155 -21.243 1.00 . A A . 24 ARG HH12 1 1
15 8765 1 1 24 ARG HH21 H -9.742 21.884 -18.184 1.00 . A A . 24 ARG HH21 1 1
15 8766 1 1 24 ARG HH22 H -10.177 22.260 -19.816 1.00 . A A . 24 ARG HH22 1 1
15 8767 1 1 24 ARG N N -2.397 22.505 -16.554 1.00 . A A . 24 ARG N 1 1
15 8768 1 1 24 ARG NE N -7.354 22.635 -18.345 1.00 . A A . 24 ARG NE 1 1
15 8769 1 1 24 ARG NH1 N -7.938 23.132 -20.514 1.00 . A A . 24 ARG NH1 1 1
15 8770 1 1 24 ARG NH2 N -9.495 22.235 -19.086 1.00 . A A . 24 ARG NH2 1 1
15 8771 1 1 24 ARG O O -3.279 20.540 -19.402 1.00 . A A . 24 ARG O 1 1
15 8772 1 1 25 ALA C C -1.277 21.995 -21.152 1.00 . A A . 25 ALA C 1 1
15 8773 1 1 25 ALA CA C -2.433 22.859 -20.661 1.00 . A A . 25 ALA CA 1 1
15 8774 1 1 25 ALA CB C -2.177 24.323 -20.989 1.00 . A A . 25 ALA CB 1 1
15 8775 1 1 25 ALA H H -2.477 23.449 -18.629 1.00 . A A . 25 ALA H 1 1
15 8776 1 1 25 ALA HA H -3.337 22.556 -21.168 1.00 . A A . 25 ALA HA 1 1
15 8777 1 1 25 ALA HB1 H -1.868 24.411 -22.020 1.00 . A A . 25 ALA HB1 1 1
15 8778 1 1 25 ALA HB2 H -3.082 24.890 -20.833 1.00 . A A . 25 ALA HB2 1 1
15 8779 1 1 25 ALA HB3 H -1.397 24.704 -20.346 1.00 . A A . 25 ALA HB3 1 1
15 8780 1 1 25 ALA N N -2.643 22.691 -19.228 1.00 . A A . 25 ALA N 1 1
15 8781 1 1 25 ALA O O -1.103 21.797 -22.355 1.00 . A A . 25 ALA O 1 1
15 8782 1 1 26 PHE C C 0.218 19.448 -21.399 1.00 . A A . 26 PHE C 1 1
15 8783 1 1 26 PHE CA C 0.654 20.639 -20.551 1.00 . A A . 26 PHE CA 1 1
15 8784 1 1 26 PHE CB C 1.346 20.148 -19.279 1.00 . A A . 26 PHE CB 1 1
15 8785 1 1 26 PHE CD1 C -0.567 18.865 -18.282 1.00 . A A . 26 PHE CD1 1 1
15 8786 1 1 26 PHE CD2 C 1.501 17.729 -18.629 1.00 . A A . 26 PHE CD2 1 1
15 8787 1 1 26 PHE CE1 C -1.120 17.708 -17.767 1.00 . A A . 26 PHE CE1 1 1
15 8788 1 1 26 PHE CE2 C 0.953 16.569 -18.115 1.00 . A A . 26 PHE CE2 1 1
15 8789 1 1 26 PHE CG C 0.748 18.889 -18.719 1.00 . A A . 26 PHE CG 1 1
15 8790 1 1 26 PHE CZ C -0.359 16.559 -17.682 1.00 . A A . 26 PHE CZ 1 1
15 8791 1 1 26 PHE H H -0.678 21.675 -19.271 1.00 . A A . 26 PHE H 1 1
15 8792 1 1 26 PHE HA H 1.348 21.237 -21.121 1.00 . A A . 26 PHE HA 1 1
15 8793 1 1 26 PHE HB2 H 2.385 19.953 -19.495 1.00 . A A . 26 PHE HB2 1 1
15 8794 1 1 26 PHE HB3 H 1.278 20.915 -18.522 1.00 . A A . 26 PHE HB3 1 1
15 8795 1 1 26 PHE HD1 H -1.163 19.765 -18.347 1.00 . A A . 26 PHE HD1 1 1
15 8796 1 1 26 PHE HD2 H 2.527 17.736 -18.966 1.00 . A A . 26 PHE HD2 1 1
15 8797 1 1 26 PHE HE1 H -2.146 17.704 -17.429 1.00 . A A . 26 PHE HE1 1 1
15 8798 1 1 26 PHE HE2 H 1.550 15.672 -18.050 1.00 . A A . 26 PHE HE2 1 1
15 8799 1 1 26 PHE HZ H -0.790 15.654 -17.281 1.00 . A A . 26 PHE HZ 1 1
15 8800 1 1 26 PHE N N -0.488 21.482 -20.214 1.00 . A A . 26 PHE N 1 1
15 8801 1 1 26 PHE O O 1.024 18.855 -22.117 1.00 . A A . 26 PHE O 1 1
15 8802 1 1 27 HIS C C -1.355 18.164 -23.564 1.00 . A A . 27 HIS C 1 1
15 8803 1 1 27 HIS CA C -1.606 17.982 -22.070 1.00 . A A . 27 HIS CA 1 1
15 8804 1 1 27 HIS CB C -3.106 17.841 -21.807 1.00 . A A . 27 HIS CB 1 1
15 8805 1 1 27 HIS CD2 C -4.368 17.075 -23.939 1.00 . A A . 27 HIS CD2 1 1
15 8806 1 1 27 HIS CE1 C -4.572 14.949 -23.445 1.00 . A A . 27 HIS CE1 1 1
15 8807 1 1 27 HIS CG C -3.788 16.881 -22.732 1.00 . A A . 27 HIS CG 1 1
15 8808 1 1 27 HIS H H -1.656 19.614 -20.722 1.00 . A A . 27 HIS H 1 1
15 8809 1 1 27 HIS HA H -1.106 17.084 -21.740 1.00 . A A . 27 HIS HA 1 1
15 8810 1 1 27 HIS HB2 H -3.256 17.490 -20.796 1.00 . A A . 27 HIS HB2 1 1
15 8811 1 1 27 HIS HB3 H -3.578 18.806 -21.922 1.00 . A A . 27 HIS HB3 1 1
15 8812 1 1 27 HIS HD1 H -3.615 15.086 -21.642 1.00 . A A . 27 HIS HD1 1 1
15 8813 1 1 27 HIS HD2 H -4.441 18.013 -24.473 1.00 . A A . 27 HIS HD2 1 1
15 8814 1 1 27 HIS HE1 H -4.827 13.901 -23.501 1.00 . A A . 27 HIS HE1 1 1
15 8815 1 1 27 HIS N N -1.063 19.103 -21.311 1.00 . A A . 27 HIS N 1 1
15 8816 1 1 27 HIS ND1 N -3.934 15.539 -22.450 1.00 . A A . 27 HIS ND1 1 1
15 8817 1 1 27 HIS NE2 N -4.848 15.860 -24.362 1.00 . A A . 27 HIS NE2 1 1
15 8818 1 1 27 HIS O O -2.086 18.886 -24.243 1.00 . A A . 27 HIS O 1 1
15 8819 1 1 28 CYS C C 0.312 19.043 -25.881 1.00 . A A . 28 CYS C 1 1
15 8820 1 1 28 CYS CA C 0.033 17.597 -25.481 1.00 . A A . 28 CYS CA 1 1
15 8821 1 1 28 CYS CB C -1.094 17.026 -26.344 1.00 . A A . 28 CYS CB 1 1
15 8822 1 1 28 CYS H H 0.229 16.947 -23.476 1.00 . A A . 28 CYS H 1 1
15 8823 1 1 28 CYS HA H 0.927 17.013 -25.640 1.00 . A A . 28 CYS HA 1 1
15 8824 1 1 28 CYS HB2 H -2.044 17.274 -25.893 1.00 . A A . 28 CYS HB2 1 1
15 8825 1 1 28 CYS HB3 H -1.043 17.468 -27.328 1.00 . A A . 28 CYS HB3 1 1
15 8826 1 1 28 CYS N N -0.317 17.507 -24.069 1.00 . A A . 28 CYS N 1 1
15 8827 1 1 28 CYS O O -0.611 19.817 -26.134 1.00 . A A . 28 CYS O 1 1
15 8828 1 1 28 CYS SG S -1.034 15.216 -26.544 1.00 . A A . 28 CYS SG 1 1
15 8829 1 1 29 ASP C C 2.889 20.731 -27.543 1.00 . A A . 29 ASP C 1 1
15 8830 1 1 29 ASP CA C 1.992 20.750 -26.309 1.00 . A A . 29 ASP CA 1 1
15 8831 1 1 29 ASP CB C 2.719 21.427 -25.145 1.00 . A A . 29 ASP CB 1 1
15 8832 1 1 29 ASP CG C 2.118 21.069 -23.800 1.00 . A A . 29 ASP CG 1 1
15 8833 1 1 29 ASP H H 2.281 18.736 -25.725 1.00 . A A . 29 ASP H 1 1
15 8834 1 1 29 ASP HA H 1.099 21.311 -26.537 1.00 . A A . 29 ASP HA 1 1
15 8835 1 1 29 ASP HB2 H 3.755 21.119 -25.148 1.00 . A A . 29 ASP HB2 1 1
15 8836 1 1 29 ASP HB3 H 2.666 22.498 -25.270 1.00 . A A . 29 ASP HB3 1 1
15 8837 1 1 29 ASP N N 1.591 19.398 -25.938 1.00 . A A . 29 ASP N 1 1
15 8838 1 1 29 ASP O O 2.718 21.534 -28.459 1.00 . A A . 29 ASP O 1 1
15 8839 1 1 29 ASP OD1 O 0.885 20.880 -23.733 1.00 . A A . 29 ASP OD1 1 1
15 8840 1 1 29 ASP OD2 O 2.879 20.978 -22.814 1.00 . A A . 29 ASP OD2 1 1
15 8841 1 1 30 GLY C C 6.210 19.665 -28.252 1.00 . A A . 30 GLY C 1 1
15 8842 1 1 30 GLY CA C 4.757 19.704 -28.683 1.00 . A A . 30 GLY CA 1 1
15 8843 1 1 30 GLY H H 3.936 19.196 -26.799 1.00 . A A . 30 GLY H 1 1
15 8844 1 1 30 GLY HA2 H 4.531 18.802 -29.232 1.00 . A A . 30 GLY HA2 1 1
15 8845 1 1 30 GLY HA3 H 4.609 20.555 -29.332 1.00 . A A . 30 GLY HA3 1 1
15 8846 1 1 30 GLY N N 3.847 19.809 -27.558 1.00 . A A . 30 GLY N 1 1
15 8847 1 1 30 GLY O O 7.071 19.182 -28.988 1.00 . A A . 30 GLY O 1 1
15 8848 1 1 31 LYS C C 7.840 20.028 -25.012 1.00 . A A . 31 LYS C 1 1
15 8849 1 1 31 LYS CA C 7.843 20.198 -26.528 1.00 . A A . 31 LYS CA 1 1
15 8850 1 1 31 LYS CB C 8.537 21.510 -26.903 1.00 . A A . 31 LYS CB 1 1
15 8851 1 1 31 LYS CD C 8.573 23.999 -26.568 1.00 . A A . 31 LYS CD 1 1
15 8852 1 1 31 LYS CE C 8.879 24.448 -25.147 1.00 . A A . 31 LYS CE 1 1
15 8853 1 1 31 LYS CG C 7.714 22.746 -26.584 1.00 . A A . 31 LYS CG 1 1
15 8854 1 1 31 LYS H H 5.755 20.546 -26.517 1.00 . A A . 31 LYS H 1 1
15 8855 1 1 31 LYS HA H 8.385 19.375 -26.969 1.00 . A A . 31 LYS HA 1 1
15 8856 1 1 31 LYS HB2 H 9.471 21.576 -26.365 1.00 . A A . 31 LYS HB2 1 1
15 8857 1 1 31 LYS HB3 H 8.742 21.504 -27.964 1.00 . A A . 31 LYS HB3 1 1
15 8858 1 1 31 LYS HD2 H 9.504 23.794 -27.076 1.00 . A A . 31 LYS HD2 1 1
15 8859 1 1 31 LYS HD3 H 8.048 24.792 -27.081 1.00 . A A . 31 LYS HD3 1 1
15 8860 1 1 31 LYS HE2 H 8.678 23.628 -24.474 1.00 . A A . 31 LYS HE2 1 1
15 8861 1 1 31 LYS HE3 H 9.923 24.716 -25.085 1.00 . A A . 31 LYS HE3 1 1
15 8862 1 1 31 LYS HG2 H 6.945 22.859 -27.333 1.00 . A A . 31 LYS HG2 1 1
15 8863 1 1 31 LYS HG3 H 7.257 22.622 -25.612 1.00 . A A . 31 LYS HG3 1 1
15 8864 1 1 31 LYS HZ1 H 8.401 26.480 -25.215 1.00 . A A . 31 LYS HZ1 1 1
15 8865 1 1 31 LYS HZ2 H 8.102 25.756 -23.716 1.00 . A A . 31 LYS HZ2 1 1
15 8866 1 1 31 LYS HZ3 H 7.060 25.467 -25.017 1.00 . A A . 31 LYS HZ3 1 1
15 8867 1 1 31 LYS N N 6.485 20.176 -27.057 1.00 . A A . 31 LYS N 1 1
15 8868 1 1 31 LYS NZ N 8.052 25.619 -24.745 1.00 . A A . 31 LYS NZ 1 1
15 8869 1 1 31 LYS O O 6.781 20.001 -24.383 1.00 . A A . 31 LYS O 1 1
15 8870 1 1 32 ASP C C 8.703 21.005 -22.253 1.00 . A A . 32 ASP C 1 1
15 8871 1 1 32 ASP CA C 9.163 19.750 -22.988 1.00 . A A . 32 ASP CA 1 1
15 8872 1 1 32 ASP CB C 10.614 19.433 -22.622 1.00 . A A . 32 ASP CB 1 1
15 8873 1 1 32 ASP CG C 11.596 20.397 -23.258 1.00 . A A . 32 ASP CG 1 1
15 8874 1 1 32 ASP H H 9.837 19.944 -24.986 1.00 . A A . 32 ASP H 1 1
15 8875 1 1 32 ASP HA H 8.537 18.923 -22.690 1.00 . A A . 32 ASP HA 1 1
15 8876 1 1 32 ASP HB2 H 10.728 19.488 -21.549 1.00 . A A . 32 ASP HB2 1 1
15 8877 1 1 32 ASP HB3 H 10.851 18.433 -22.955 1.00 . A A . 32 ASP HB3 1 1
15 8878 1 1 32 ASP N N 9.029 19.915 -24.431 1.00 . A A . 32 ASP N 1 1
15 8879 1 1 32 ASP O O 9.033 22.124 -22.647 1.00 . A A . 32 ASP O 1 1
15 8880 1 1 32 ASP OD1 O 11.936 20.202 -24.444 1.00 . A A . 32 ASP OD1 1 1
15 8881 1 1 32 ASP OD2 O 12.023 21.348 -22.570 1.00 . A A . 32 ASP OD2 1 1
15 8882 1 1 33 ASP C C 8.103 21.972 -19.024 1.00 . A A . 33 ASP C 1 1
15 8883 1 1 33 ASP CA C 7.432 21.927 -20.394 1.00 . A A . 33 ASP CA 1 1
15 8884 1 1 33 ASP CB C 5.916 21.817 -20.229 1.00 . A A . 33 ASP CB 1 1
15 8885 1 1 33 ASP CG C 5.180 21.937 -21.549 1.00 . A A . 33 ASP CG 1 1
15 8886 1 1 33 ASP H H 7.709 19.896 -20.920 1.00 . A A . 33 ASP H 1 1
15 8887 1 1 33 ASP HA H 7.662 22.840 -20.923 1.00 . A A . 33 ASP HA 1 1
15 8888 1 1 33 ASP HB2 H 5.676 20.859 -19.791 1.00 . A A . 33 ASP HB2 1 1
15 8889 1 1 33 ASP HB3 H 5.573 22.604 -19.573 1.00 . A A . 33 ASP HB3 1 1
15 8890 1 1 33 ASP N N 7.938 20.811 -21.184 1.00 . A A . 33 ASP N 1 1
15 8891 1 1 33 ASP O O 8.230 23.035 -18.417 1.00 . A A . 33 ASP O 1 1
15 8892 1 1 33 ASP OD1 O 5.448 21.120 -22.454 1.00 . A A . 33 ASP OD1 1 1
15 8893 1 1 33 ASP OD2 O 4.336 22.850 -21.677 1.00 . A A . 33 ASP OD2 1 1
15 8894 1 1 34 CYS C C 10.686 20.969 -17.373 1.00 . A A . 34 CYS C 1 1
15 8895 1 1 34 CYS CA C 9.187 20.714 -17.245 1.00 . A A . 34 CYS CA 1 1
15 8896 1 1 34 CYS CB C 8.945 19.335 -16.627 1.00 . A A . 34 CYS CB 1 1
15 8897 1 1 34 CYS H H 8.401 19.995 -19.074 1.00 . A A . 34 CYS H 1 1
15 8898 1 1 34 CYS HA H 8.761 21.467 -16.601 1.00 . A A . 34 CYS HA 1 1
15 8899 1 1 34 CYS HB2 H 7.991 18.959 -16.968 1.00 . A A . 34 CYS HB2 1 1
15 8900 1 1 34 CYS HB3 H 9.726 18.662 -16.949 1.00 . A A . 34 CYS HB3 1 1
15 8901 1 1 34 CYS N N 8.531 20.809 -18.543 1.00 . A A . 34 CYS N 1 1
15 8902 1 1 34 CYS O O 11.338 21.396 -16.421 1.00 . A A . 34 CYS O 1 1
15 8903 1 1 34 CYS SG S 8.921 19.330 -14.806 1.00 . A A . 34 CYS SG 1 1
15 8904 1 1 35 GLY C C 13.467 19.672 -18.492 1.00 . A A . 35 GLY C 1 1
15 8905 1 1 35 GLY CA C 12.644 20.910 -18.791 1.00 . A A . 35 GLY CA 1 1
15 8906 1 1 35 GLY H H 10.658 20.364 -19.282 1.00 . A A . 35 GLY H 1 1
15 8907 1 1 35 GLY HA2 H 12.792 21.187 -19.824 1.00 . A A . 35 GLY HA2 1 1
15 8908 1 1 35 GLY HA3 H 12.987 21.716 -18.160 1.00 . A A . 35 GLY HA3 1 1
15 8909 1 1 35 GLY N N 11.227 20.703 -18.559 1.00 . A A . 35 GLY N 1 1
15 8910 1 1 35 GLY O O 14.617 19.565 -18.917 1.00 . A A . 35 GLY O 1 1
15 8911 1 1 36 ASN C C 13.210 16.378 -18.371 1.00 . A A . 36 ASN C 1 1
15 8912 1 1 36 ASN CA C 13.565 17.500 -17.399 1.00 . A A . 36 ASN CA 1 1
15 8913 1 1 36 ASN CB C 13.204 17.085 -15.971 1.00 . A A . 36 ASN CB 1 1
15 8914 1 1 36 ASN CG C 13.749 15.717 -15.610 1.00 . A A . 36 ASN CG 1 1
15 8915 1 1 36 ASN H H 11.959 18.877 -17.447 1.00 . A A . 36 ASN H 1 1
15 8916 1 1 36 ASN HA H 14.628 17.684 -17.453 1.00 . A A . 36 ASN HA 1 1
15 8917 1 1 36 ASN HB2 H 13.612 17.808 -15.279 1.00 . A A . 36 ASN HB2 1 1
15 8918 1 1 36 ASN HB3 H 12.129 17.063 -15.870 1.00 . A A . 36 ASN HB3 1 1
15 8919 1 1 36 ASN HD21 H 12.097 15.302 -14.584 1.00 . A A . 36 ASN HD21 1 1
15 8920 1 1 36 ASN HD22 H 13.296 14.059 -14.611 1.00 . A A . 36 ASN HD22 1 1
15 8921 1 1 36 ASN N N 12.878 18.735 -17.757 1.00 . A A . 36 ASN N 1 1
15 8922 1 1 36 ASN ND2 N 12.968 14.948 -14.860 1.00 . A A . 36 ASN ND2 1 1
15 8923 1 1 36 ASN O O 13.973 15.429 -18.545 1.00 . A A . 36 ASN O 1 1
15 8924 1 1 36 ASN OD1 O 14.858 15.355 -16.003 1.00 . A A . 36 ASN OD1 1 1
15 8925 1 1 37 GLY C C 10.698 14.455 -19.318 1.00 . A A . 37 GLY C 1 1
15 8926 1 1 37 GLY CA C 11.610 15.487 -19.950 1.00 . A A . 37 GLY CA 1 1
15 8927 1 1 37 GLY H H 11.479 17.276 -18.824 1.00 . A A . 37 GLY H 1 1
15 8928 1 1 37 GLY HA2 H 11.084 15.971 -20.758 1.00 . A A . 37 GLY HA2 1 1
15 8929 1 1 37 GLY HA3 H 12.480 14.985 -20.349 1.00 . A A . 37 GLY HA3 1 1
15 8930 1 1 37 GLY N N 12.046 16.497 -19.003 1.00 . A A . 37 GLY N 1 1
15 8931 1 1 37 GLY O O 10.842 13.257 -19.560 1.00 . A A . 37 GLY O 1 1
15 8932 1 1 38 ALA C C 7.385 14.302 -18.285 1.00 . A A . 38 ALA C 1 1
15 8933 1 1 38 ALA CA C 8.816 14.028 -17.835 1.00 . A A . 38 ALA CA 1 1
15 8934 1 1 38 ALA CB C 8.934 14.174 -16.325 1.00 . A A . 38 ALA CB 1 1
15 8935 1 1 38 ALA H H 9.691 15.885 -18.350 1.00 . A A . 38 ALA H 1 1
15 8936 1 1 38 ALA HA H 9.076 13.013 -18.095 1.00 . A A . 38 ALA HA 1 1
15 8937 1 1 38 ALA HB1 H 8.231 14.919 -15.980 1.00 . A A . 38 ALA HB1 1 1
15 8938 1 1 38 ALA HB2 H 8.715 13.227 -15.854 1.00 . A A . 38 ALA HB2 1 1
15 8939 1 1 38 ALA HB3 H 9.937 14.480 -16.070 1.00 . A A . 38 ALA HB3 1 1
15 8940 1 1 38 ALA N N 9.756 14.920 -18.503 1.00 . A A . 38 ALA N 1 1
15 8941 1 1 38 ALA O O 6.679 13.396 -18.728 1.00 . A A . 38 ALA O 1 1
15 8942 1 1 39 ASP C C 5.362 15.621 -20.031 1.00 . A A . 39 ASP C 1 1
15 8943 1 1 39 ASP CA C 5.615 15.950 -18.563 1.00 . A A . 39 ASP CA 1 1
15 8944 1 1 39 ASP CB C 5.405 17.445 -18.318 1.00 . A A . 39 ASP CB 1 1
15 8945 1 1 39 ASP CG C 5.965 18.299 -19.439 1.00 . A A . 39 ASP CG 1 1
15 8946 1 1 39 ASP H H 7.572 16.234 -17.808 1.00 . A A . 39 ASP H 1 1
15 8947 1 1 39 ASP HA H 4.916 15.393 -17.957 1.00 . A A . 39 ASP HA 1 1
15 8948 1 1 39 ASP HB2 H 4.346 17.644 -18.234 1.00 . A A . 39 ASP HB2 1 1
15 8949 1 1 39 ASP HB3 H 5.894 17.724 -17.397 1.00 . A A . 39 ASP HB3 1 1
15 8950 1 1 39 ASP N N 6.963 15.556 -18.168 1.00 . A A . 39 ASP N 1 1
15 8951 1 1 39 ASP O O 4.216 15.474 -20.455 1.00 . A A . 39 ASP O 1 1
15 8952 1 1 39 ASP OD1 O 7.181 18.583 -19.417 1.00 . A A . 39 ASP OD1 1 1
15 8953 1 1 39 ASP OD2 O 5.187 18.683 -20.337 1.00 . A A . 39 ASP OD2 1 1
15 8954 1 1 40 GLU C C 5.517 13.928 -22.443 1.00 . A A . 40 GLU C 1 1
15 8955 1 1 40 GLU CA C 6.332 15.199 -22.222 1.00 . A A . 40 GLU CA 1 1
15 8956 1 1 40 GLU CB C 7.723 15.038 -22.838 1.00 . A A . 40 GLU CB 1 1
15 8957 1 1 40 GLU CD C 8.107 17.045 -24.324 1.00 . A A . 40 GLU CD 1 1
15 8958 1 1 40 GLU CG C 8.463 16.353 -23.022 1.00 . A A . 40 GLU CG 1 1
15 8959 1 1 40 GLU H H 7.326 15.636 -20.405 1.00 . A A . 40 GLU H 1 1
15 8960 1 1 40 GLU HA H 5.828 16.023 -22.704 1.00 . A A . 40 GLU HA 1 1
15 8961 1 1 40 GLU HB2 H 8.316 14.402 -22.198 1.00 . A A . 40 GLU HB2 1 1
15 8962 1 1 40 GLU HB3 H 7.623 14.568 -23.805 1.00 . A A . 40 GLU HB3 1 1
15 8963 1 1 40 GLU HG2 H 8.212 17.010 -22.203 1.00 . A A . 40 GLU HG2 1 1
15 8964 1 1 40 GLU HG3 H 9.525 16.158 -23.014 1.00 . A A . 40 GLU HG3 1 1
15 8965 1 1 40 GLU N N 6.439 15.508 -20.801 1.00 . A A . 40 GLU N 1 1
15 8966 1 1 40 GLU O O 4.784 13.811 -23.424 1.00 . A A . 40 GLU O 1 1
15 8967 1 1 40 GLU OE1 O 6.922 17.394 -24.507 1.00 . A A . 40 GLU OE1 1 1
15 8968 1 1 40 GLU OE2 O 9.015 17.238 -25.160 1.00 . A A . 40 GLU OE2 1 1
15 8969 1 1 41 GLU C C 3.431 11.930 -21.423 1.00 . A A . 41 GLU C 1 1
15 8970 1 1 41 GLU CA C 4.929 11.715 -21.617 1.00 . A A . 41 GLU CA 1 1
15 8971 1 1 41 GLU CB C 5.452 10.723 -20.575 1.00 . A A . 41 GLU CB 1 1
15 8972 1 1 41 GLU CD C 7.464 9.805 -21.796 1.00 . A A . 41 GLU CD 1 1
15 8973 1 1 41 GLU CG C 6.963 10.570 -20.586 1.00 . A A . 41 GLU CG 1 1
15 8974 1 1 41 GLU H H 6.251 13.130 -20.762 1.00 . A A . 41 GLU H 1 1
15 8975 1 1 41 GLU HA H 5.098 11.310 -22.603 1.00 . A A . 41 GLU HA 1 1
15 8976 1 1 41 GLU HB2 H 5.151 11.059 -19.594 1.00 . A A . 41 GLU HB2 1 1
15 8977 1 1 41 GLU HB3 H 5.012 9.756 -20.766 1.00 . A A . 41 GLU HB3 1 1
15 8978 1 1 41 GLU HG2 H 7.412 11.552 -20.590 1.00 . A A . 41 GLU HG2 1 1
15 8979 1 1 41 GLU HG3 H 7.265 10.041 -19.694 1.00 . A A . 41 GLU HG3 1 1
15 8980 1 1 41 GLU N N 5.652 12.978 -21.522 1.00 . A A . 41 GLU N 1 1
15 8981 1 1 41 GLU O O 2.950 13.063 -21.422 1.00 . A A . 41 GLU O 1 1
15 8982 1 1 41 GLU OE1 O 6.625 9.230 -22.522 1.00 . A A . 41 GLU OE1 1 1
15 8983 1 1 41 GLU OE2 O 8.692 9.782 -22.018 1.00 . A A . 41 GLU OE2 1 1
15 8984 1 1 42 ASN C C 0.563 11.450 -22.312 1.00 . A A . 42 ASN C 1 1
15 8985 1 1 42 ASN CA C 1.254 10.901 -21.067 1.00 . A A . 42 ASN CA 1 1
15 8986 1 1 42 ASN CB C 0.921 11.776 -19.857 1.00 . A A . 42 ASN CB 1 1
15 8987 1 1 42 ASN CG C 1.821 11.489 -18.671 1.00 . A A . 42 ASN CG 1 1
15 8988 1 1 42 ASN H H 3.138 9.958 -21.271 1.00 . A A . 42 ASN H 1 1
15 8989 1 1 42 ASN HA H 0.897 9.898 -20.884 1.00 . A A . 42 ASN HA 1 1
15 8990 1 1 42 ASN HB2 H 1.036 12.815 -20.130 1.00 . A A . 42 ASN HB2 1 1
15 8991 1 1 42 ASN HB3 H -0.102 11.597 -19.562 1.00 . A A . 42 ASN HB3 1 1
15 8992 1 1 42 ASN HD21 H 0.865 9.780 -18.327 1.00 . A A . 42 ASN HD21 1 1
15 8993 1 1 42 ASN HD22 H 2.158 10.148 -17.243 1.00 . A A . 42 ASN HD22 1 1
15 8994 1 1 42 ASN N N 2.698 10.833 -21.260 1.00 . A A . 42 ASN N 1 1
15 8995 1 1 42 ASN ND2 N 1.591 10.358 -18.014 1.00 . A A . 42 ASN ND2 1 1
15 8996 1 1 42 ASN O O -0.603 11.843 -22.266 1.00 . A A . 42 ASN O 1 1
15 8997 1 1 42 ASN OD1 O 2.711 12.276 -18.349 1.00 . A A . 42 ASN OD1 1 1
15 8998 1 1 43 CYS C C 1.474 11.349 -25.871 1.00 . A A . 43 CYS C 1 1
15 8999 1 1 43 CYS CA C 0.750 11.974 -24.681 1.00 . A A . 43 CYS CA 1 1
15 9000 1 1 43 CYS CB C 0.868 13.498 -24.741 1.00 . A A . 43 CYS CB 1 1
15 9001 1 1 43 CYS H H 2.215 11.146 -23.397 1.00 . A A . 43 CYS H 1 1
15 9002 1 1 43 CYS HA H -0.293 11.700 -24.726 1.00 . A A . 43 CYS HA 1 1
15 9003 1 1 43 CYS HB2 H 1.415 13.843 -23.875 1.00 . A A . 43 CYS HB2 1 1
15 9004 1 1 43 CYS HB3 H 1.408 13.775 -25.635 1.00 . A A . 43 CYS HB3 1 1
15 9005 1 1 43 CYS N N 1.291 11.473 -23.423 1.00 . A A . 43 CYS N 1 1
15 9006 1 1 43 CYS O O 1.484 11.907 -26.967 1.00 . A A . 43 CYS O 1 1
15 9007 1 1 43 CYS SG S -0.732 14.367 -24.767 1.00 . A A . 43 CYS SG 1 1
15 9008 1 1 44 GLY C C 4.012 10.279 -27.175 1.00 . A A . 44 GLY C 1 1
15 9009 1 1 44 GLY CA C 2.795 9.505 -26.707 1.00 . A A . 44 GLY CA 1 1
15 9010 1 1 44 GLY H H 2.036 9.788 -24.751 1.00 . A A . 44 GLY H 1 1
15 9011 1 1 44 GLY HA2 H 3.113 8.538 -26.349 1.00 . A A . 44 GLY HA2 1 1
15 9012 1 1 44 GLY HA3 H 2.128 9.366 -27.545 1.00 . A A . 44 GLY HA3 1 1
15 9013 1 1 44 GLY N N 2.078 10.187 -25.646 1.00 . A A . 44 GLY N 1 1
15 9014 1 1 44 GLY O O 4.770 10.766 -26.337 1.00 . A A . 44 GLY O 1 1
15 9015 2 2 1 CA CA CA 4.373 18.401 -23.225 1.00 . B A . 101 CA CA 1 1
16 9016 1 1 1 GLY C C 10.190 11.743 4.255 1.00 . A A . 1 GLY C 1 1
16 9017 1 1 1 GLY CA C 10.276 11.434 5.736 1.00 . A A . 1 GLY CA 1 1
16 9018 1 1 1 GLY H1 H 11.119 9.864 6.879 1.00 . A A . 1 GLY H1 1 1
16 9019 1 1 1 GLY HA2 H 9.294 11.542 6.173 1.00 . A A . 1 GLY HA2 1 1
16 9020 1 1 1 GLY HA3 H 10.946 12.142 6.202 1.00 . A A . 1 GLY HA3 1 1
16 9021 1 1 1 GLY N N 10.759 10.091 5.996 1.00 . A A . 1 GLY N 1 1
16 9022 1 1 1 GLY O O 10.173 10.835 3.424 1.00 . A A . 1 GLY O 1 1
16 9023 1 1 2 SER C C 10.776 14.779 2.320 1.00 . A A . 2 SER C 1 1
16 9024 1 1 2 SER CA C 10.046 13.456 2.531 1.00 . A A . 2 SER CA 1 1
16 9025 1 1 2 SER CB C 8.581 13.596 2.112 1.00 . A A . 2 SER CB 1 1
16 9026 1 1 2 SER H H 10.153 13.707 4.631 1.00 . A A . 2 SER H 1 1
16 9027 1 1 2 SER HA H 10.515 12.698 1.921 1.00 . A A . 2 SER HA 1 1
16 9028 1 1 2 SER HB2 H 8.228 14.582 2.371 1.00 . A A . 2 SER HB2 1 1
16 9029 1 1 2 SER HB3 H 8.500 13.453 1.044 1.00 . A A . 2 SER HB3 1 1
16 9030 1 1 2 SER HG H 7.405 13.015 3.567 1.00 . A A . 2 SER HG 1 1
16 9031 1 1 2 SER N N 10.136 13.029 3.922 1.00 . A A . 2 SER N 1 1
16 9032 1 1 2 SER O O 10.892 15.589 3.239 1.00 . A A . 2 SER O 1 1
16 9033 1 1 2 SER OG O 7.770 12.635 2.764 1.00 . A A . 2 SER OG 1 1
16 9034 1 1 3 MET C C 11.121 17.135 -0.087 1.00 . A A . 3 MET C 1 1
16 9035 1 1 3 MET CA C 11.984 16.214 0.770 1.00 . A A . 3 MET CA 1 1
16 9036 1 1 3 MET CB C 13.284 15.885 0.035 1.00 . A A . 3 MET CB 1 1
16 9037 1 1 3 MET CE C 17.241 15.581 0.870 1.00 . A A . 3 MET CE 1 1
16 9038 1 1 3 MET CG C 14.473 15.687 0.961 1.00 . A A . 3 MET CG 1 1
16 9039 1 1 3 MET H H 11.142 14.306 0.412 1.00 . A A . 3 MET H 1 1
16 9040 1 1 3 MET HA H 12.222 16.720 1.694 1.00 . A A . 3 MET HA 1 1
16 9041 1 1 3 MET HB2 H 13.143 14.977 -0.533 1.00 . A A . 3 MET HB2 1 1
16 9042 1 1 3 MET HB3 H 13.515 16.692 -0.644 1.00 . A A . 3 MET HB3 1 1
16 9043 1 1 3 MET HE1 H 17.094 16.650 0.824 1.00 . A A . 3 MET HE1 1 1
16 9044 1 1 3 MET HE2 H 17.376 15.280 1.898 1.00 . A A . 3 MET HE2 1 1
16 9045 1 1 3 MET HE3 H 18.117 15.313 0.298 1.00 . A A . 3 MET HE3 1 1
16 9046 1 1 3 MET HG2 H 14.853 16.655 1.250 1.00 . A A . 3 MET HG2 1 1
16 9047 1 1 3 MET HG3 H 14.141 15.155 1.841 1.00 . A A . 3 MET HG3 1 1
16 9048 1 1 3 MET N N 11.266 14.989 1.103 1.00 . A A . 3 MET N 1 1
16 9049 1 1 3 MET O O 11.184 18.358 0.043 1.00 . A A . 3 MET O 1 1
16 9050 1 1 3 MET SD S 15.807 14.751 0.189 1.00 . A A . 3 MET SD 1 1
16 9051 1 1 4 ILE C C 8.181 17.753 -1.102 1.00 . A A . 4 ILE C 1 1
16 9052 1 1 4 ILE CA C 9.440 17.307 -1.837 1.00 . A A . 4 ILE CA 1 1
16 9053 1 1 4 ILE CB C 9.034 16.493 -3.080 1.00 . A A . 4 ILE CB 1 1
16 9054 1 1 4 ILE CD1 C 11.232 16.923 -4.290 1.00 . A A . 4 ILE CD1 1 1
16 9055 1 1 4 ILE CG1 C 10.271 15.888 -3.747 1.00 . A A . 4 ILE CG1 1 1
16 9056 1 1 4 ILE CG2 C 8.272 17.370 -4.062 1.00 . A A . 4 ILE CG2 1 1
16 9057 1 1 4 ILE H H 10.311 15.561 -1.016 1.00 . A A . 4 ILE H 1 1
16 9058 1 1 4 ILE HA H 9.982 18.182 -2.166 1.00 . A A . 4 ILE HA 1 1
16 9059 1 1 4 ILE HB H 8.379 15.696 -2.763 1.00 . A A . 4 ILE HB 1 1
16 9060 1 1 4 ILE HD11 H 11.316 16.809 -5.361 1.00 . A A . 4 ILE HD11 1 1
16 9061 1 1 4 ILE HD12 H 10.864 17.912 -4.060 1.00 . A A . 4 ILE HD12 1 1
16 9062 1 1 4 ILE HD13 H 12.203 16.786 -3.837 1.00 . A A . 4 ILE HD13 1 1
16 9063 1 1 4 ILE HG12 H 10.804 15.289 -3.026 1.00 . A A . 4 ILE HG12 1 1
16 9064 1 1 4 ILE HG13 H 9.958 15.261 -4.569 1.00 . A A . 4 ILE HG13 1 1
16 9065 1 1 4 ILE HG21 H 8.774 17.360 -5.018 1.00 . A A . 4 ILE HG21 1 1
16 9066 1 1 4 ILE HG22 H 7.268 16.990 -4.180 1.00 . A A . 4 ILE HG22 1 1
16 9067 1 1 4 ILE HG23 H 8.233 18.381 -3.686 1.00 . A A . 4 ILE HG23 1 1
16 9068 1 1 4 ILE N N 10.316 16.540 -0.961 1.00 . A A . 4 ILE N 1 1
16 9069 1 1 4 ILE O O 7.560 16.973 -0.379 1.00 . A A . 4 ILE O 1 1
16 9070 1 1 5 THR C C 5.553 19.924 -1.677 1.00 . A A . 5 THR C 1 1
16 9071 1 1 5 THR CA C 6.621 19.566 -0.649 1.00 . A A . 5 THR CA 1 1
16 9072 1 1 5 THR CB C 6.962 20.820 0.178 1.00 . A A . 5 THR CB 1 1
16 9073 1 1 5 THR CG2 C 7.304 20.445 1.612 1.00 . A A . 5 THR CG2 1 1
16 9074 1 1 5 THR H H 8.342 19.587 -1.881 1.00 . A A . 5 THR H 1 1
16 9075 1 1 5 THR HA H 6.225 18.815 0.020 1.00 . A A . 5 THR HA 1 1
16 9076 1 1 5 THR HB H 6.100 21.472 0.187 1.00 . A A . 5 THR HB 1 1
16 9077 1 1 5 THR HG1 H 8.501 22.051 0.249 1.00 . A A . 5 THR HG1 1 1
16 9078 1 1 5 THR HG21 H 6.809 19.521 1.871 1.00 . A A . 5 THR HG21 1 1
16 9079 1 1 5 THR HG22 H 6.974 21.230 2.277 1.00 . A A . 5 THR HG22 1 1
16 9080 1 1 5 THR HG23 H 8.372 20.320 1.705 1.00 . A A . 5 THR HG23 1 1
16 9081 1 1 5 THR N N 7.807 19.015 -1.293 1.00 . A A . 5 THR N 1 1
16 9082 1 1 5 THR O O 5.294 21.094 -1.956 1.00 . A A . 5 THR O 1 1
16 9083 1 1 5 THR OG1 O 8.065 21.513 -0.416 1.00 . A A . 5 THR OG1 1 1
16 9084 1 1 6 PRO C C 2.589 19.656 -2.665 1.00 . A A . 6 PRO C 1 1
16 9085 1 1 6 PRO CA C 3.867 19.075 -3.261 1.00 . A A . 6 PRO CA 1 1
16 9086 1 1 6 PRO CB C 3.620 17.655 -3.776 1.00 . A A . 6 PRO CB 1 1
16 9087 1 1 6 PRO CD C 5.177 17.472 -1.971 1.00 . A A . 6 PRO CD 1 1
16 9088 1 1 6 PRO CG C 4.038 16.767 -2.655 1.00 . A A . 6 PRO CG 1 1
16 9089 1 1 6 PRO HA H 4.201 19.702 -4.075 1.00 . A A . 6 PRO HA 1 1
16 9090 1 1 6 PRO HB2 H 2.572 17.531 -4.009 1.00 . A A . 6 PRO HB2 1 1
16 9091 1 1 6 PRO HB3 H 4.214 17.480 -4.660 1.00 . A A . 6 PRO HB3 1 1
16 9092 1 1 6 PRO HD2 H 5.155 17.281 -0.908 1.00 . A A . 6 PRO HD2 1 1
16 9093 1 1 6 PRO HD3 H 6.121 17.161 -2.393 1.00 . A A . 6 PRO HD3 1 1
16 9094 1 1 6 PRO HG2 H 3.216 16.630 -1.969 1.00 . A A . 6 PRO HG2 1 1
16 9095 1 1 6 PRO HG3 H 4.366 15.815 -3.044 1.00 . A A . 6 PRO HG3 1 1
16 9096 1 1 6 PRO N N 4.918 18.893 -2.255 1.00 . A A . 6 PRO N 1 1
16 9097 1 1 6 PRO O O 2.025 19.102 -1.722 1.00 . A A . 6 PRO O 1 1
16 9098 1 1 7 SER C C 0.024 21.823 -3.910 1.00 . A A . 7 SER C 1 1
16 9099 1 1 7 SER CA C 0.927 21.432 -2.744 1.00 . A A . 7 SER CA 1 1
16 9100 1 1 7 SER CB C 1.286 22.673 -1.924 1.00 . A A . 7 SER CB 1 1
16 9101 1 1 7 SER H H 2.631 21.168 -3.973 1.00 . A A . 7 SER H 1 1
16 9102 1 1 7 SER HA H 0.398 20.734 -2.113 1.00 . A A . 7 SER HA 1 1
16 9103 1 1 7 SER HB2 H 0.933 23.555 -2.437 1.00 . A A . 7 SER HB2 1 1
16 9104 1 1 7 SER HB3 H 0.815 22.608 -0.954 1.00 . A A . 7 SER HB3 1 1
16 9105 1 1 7 SER HG H 3.112 22.879 -2.601 1.00 . A A . 7 SER HG 1 1
16 9106 1 1 7 SER N N 2.137 20.774 -3.223 1.00 . A A . 7 SER N 1 1
16 9107 1 1 7 SER O O -0.766 22.763 -3.812 1.00 . A A . 7 SER O 1 1
16 9108 1 1 7 SER OG O 2.687 22.778 -1.746 1.00 . A A . 7 SER OG 1 1
16 9109 1 1 8 CYS C C -1.487 20.141 -6.585 1.00 . A A . 8 CYS C 1 1
16 9110 1 1 8 CYS CA C -0.658 21.363 -6.201 1.00 . A A . 8 CYS CA 1 1
16 9111 1 1 8 CYS CB C 0.241 21.770 -7.370 1.00 . A A . 8 CYS CB 1 1
16 9112 1 1 8 CYS H H 0.793 20.358 -5.033 1.00 . A A . 8 CYS H 1 1
16 9113 1 1 8 CYS HA H -1.326 22.179 -5.972 1.00 . A A . 8 CYS HA 1 1
16 9114 1 1 8 CYS HB2 H -0.336 21.746 -8.284 1.00 . A A . 8 CYS HB2 1 1
16 9115 1 1 8 CYS HB3 H 0.601 22.775 -7.205 1.00 . A A . 8 CYS HB3 1 1
16 9116 1 1 8 CYS N N 0.146 21.094 -5.015 1.00 . A A . 8 CYS N 1 1
16 9117 1 1 8 CYS O O -0.978 19.021 -6.623 1.00 . A A . 8 CYS O 1 1
16 9118 1 1 8 CYS SG S 1.691 20.691 -7.604 1.00 . A A . 8 CYS SG 1 1
16 9119 1 1 9 GLN C C -4.770 19.791 -8.169 1.00 . A A . 9 GLN C 1 1
16 9120 1 1 9 GLN CA C -3.666 19.283 -7.248 1.00 . A A . 9 GLN CA 1 1
16 9121 1 1 9 GLN CB C -4.279 18.640 -6.002 1.00 . A A . 9 GLN CB 1 1
16 9122 1 1 9 GLN CD C -6.042 18.974 -4.223 1.00 . A A . 9 GLN CD 1 1
16 9123 1 1 9 GLN CG C -4.989 19.631 -5.094 1.00 . A A . 9 GLN CG 1 1
16 9124 1 1 9 GLN H H -3.113 21.280 -6.820 1.00 . A A . 9 GLN H 1 1
16 9125 1 1 9 GLN HA H -3.086 18.541 -7.776 1.00 . A A . 9 GLN HA 1 1
16 9126 1 1 9 GLN HB2 H -4.994 17.893 -6.312 1.00 . A A . 9 GLN HB2 1 1
16 9127 1 1 9 GLN HB3 H -3.494 18.163 -5.435 1.00 . A A . 9 GLN HB3 1 1
16 9128 1 1 9 GLN HE21 H -5.826 20.393 -2.848 1.00 . A A . 9 GLN HE21 1 1
16 9129 1 1 9 GLN HE22 H -6.990 19.169 -2.488 1.00 . A A . 9 GLN HE22 1 1
16 9130 1 1 9 GLN HG2 H -4.257 20.101 -4.453 1.00 . A A . 9 GLN HG2 1 1
16 9131 1 1 9 GLN HG3 H -5.465 20.383 -5.705 1.00 . A A . 9 GLN HG3 1 1
16 9132 1 1 9 GLN N N -2.766 20.366 -6.868 1.00 . A A . 9 GLN N 1 1
16 9133 1 1 9 GLN NE2 N -6.313 19.571 -3.069 1.00 . A A . 9 GLN NE2 1 1
16 9134 1 1 9 GLN O O -5.098 20.977 -8.167 1.00 . A A . 9 GLN O 1 1
16 9135 1 1 9 GLN OE1 O -6.606 17.940 -4.585 1.00 . A A . 9 GLN OE1 1 1
16 9136 1 1 10 LYS C C -5.910 20.218 -10.939 1.00 . A A . 10 LYS C 1 1
16 9137 1 1 10 LYS CA C -6.410 19.239 -9.882 1.00 . A A . 10 LYS CA 1 1
16 9138 1 1 10 LYS CB C -7.589 19.850 -9.122 1.00 . A A . 10 LYS CB 1 1
16 9139 1 1 10 LYS CD C -9.510 21.225 -9.975 1.00 . A A . 10 LYS CD 1 1
16 9140 1 1 10 LYS CE C -9.043 21.986 -11.207 1.00 . A A . 10 LYS CE 1 1
16 9141 1 1 10 LYS CG C -8.889 19.840 -9.907 1.00 . A A . 10 LYS CG 1 1
16 9142 1 1 10 LYS H H -5.036 17.953 -8.911 1.00 . A A . 10 LYS H 1 1
16 9143 1 1 10 LYS HA H -6.737 18.335 -10.372 1.00 . A A . 10 LYS HA 1 1
16 9144 1 1 10 LYS HB2 H -7.740 19.294 -8.209 1.00 . A A . 10 LYS HB2 1 1
16 9145 1 1 10 LYS HB3 H -7.350 20.874 -8.874 1.00 . A A . 10 LYS HB3 1 1
16 9146 1 1 10 LYS HD2 H -10.585 21.127 -10.013 1.00 . A A . 10 LYS HD2 1 1
16 9147 1 1 10 LYS HD3 H -9.228 21.780 -9.092 1.00 . A A . 10 LYS HD3 1 1
16 9148 1 1 10 LYS HE2 H -8.429 22.815 -10.891 1.00 . A A . 10 LYS HE2 1 1
16 9149 1 1 10 LYS HE3 H -8.458 21.320 -11.824 1.00 . A A . 10 LYS HE3 1 1
16 9150 1 1 10 LYS HG2 H -8.690 19.497 -10.912 1.00 . A A . 10 LYS HG2 1 1
16 9151 1 1 10 LYS HG3 H -9.585 19.167 -9.427 1.00 . A A . 10 LYS HG3 1 1
16 9152 1 1 10 LYS HZ1 H -9.838 23.088 -12.793 1.00 . A A . 10 LYS HZ1 1 1
16 9153 1 1 10 LYS HZ2 H -10.804 23.091 -11.405 1.00 . A A . 10 LYS HZ2 1 1
16 9154 1 1 10 LYS HZ3 H -10.743 21.717 -12.390 1.00 . A A . 10 LYS HZ3 1 1
16 9155 1 1 10 LYS N N -5.341 18.884 -8.955 1.00 . A A . 10 LYS N 1 1
16 9156 1 1 10 LYS NZ N -10.187 22.507 -12.005 1.00 . A A . 10 LYS NZ 1 1
16 9157 1 1 10 LYS O O -5.699 21.397 -10.657 1.00 . A A . 10 LYS O 1 1
16 9158 1 1 11 GLY C C -3.750 20.497 -13.417 1.00 . A A . 11 GLY C 1 1
16 9159 1 1 11 GLY CA C -5.253 20.567 -13.240 1.00 . A A . 11 GLY CA 1 1
16 9160 1 1 11 GLY H H -5.910 18.774 -12.326 1.00 . A A . 11 GLY H 1 1
16 9161 1 1 11 GLY HA2 H -5.729 20.257 -14.159 1.00 . A A . 11 GLY HA2 1 1
16 9162 1 1 11 GLY HA3 H -5.532 21.589 -13.030 1.00 . A A . 11 GLY HA3 1 1
16 9163 1 1 11 GLY N N -5.725 19.722 -12.159 1.00 . A A . 11 GLY N 1 1
16 9164 1 1 11 GLY O O -3.259 20.196 -14.506 1.00 . A A . 11 GLY O 1 1
16 9165 1 1 12 TYR C C -1.026 19.395 -11.924 1.00 . A A . 12 TYR C 1 1
16 9166 1 1 12 TYR CA C -1.558 20.747 -12.389 1.00 . A A . 12 TYR CA 1 1
16 9167 1 1 12 TYR CB C -0.979 21.863 -11.518 1.00 . A A . 12 TYR CB 1 1
16 9168 1 1 12 TYR CD1 C -2.354 23.766 -12.449 1.00 . A A . 12 TYR CD1 1 1
16 9169 1 1 12 TYR CD2 C 0.016 24.013 -12.391 1.00 . A A . 12 TYR CD2 1 1
16 9170 1 1 12 TYR CE1 C -2.476 25.022 -13.010 1.00 . A A . 12 TYR CE1 1 1
16 9171 1 1 12 TYR CE2 C -0.097 25.271 -12.950 1.00 . A A . 12 TYR CE2 1 1
16 9172 1 1 12 TYR CG C -1.108 23.239 -12.131 1.00 . A A . 12 TYR CG 1 1
16 9173 1 1 12 TYR CZ C -1.345 25.771 -13.259 1.00 . A A . 12 TYR CZ 1 1
16 9174 1 1 12 TYR H H -3.464 21.009 -11.506 1.00 . A A . 12 TYR H 1 1
16 9175 1 1 12 TYR HA H -1.254 20.909 -13.413 1.00 . A A . 12 TYR HA 1 1
16 9176 1 1 12 TYR HB2 H -1.494 21.874 -10.569 1.00 . A A . 12 TYR HB2 1 1
16 9177 1 1 12 TYR HB3 H 0.070 21.671 -11.350 1.00 . A A . 12 TYR HB3 1 1
16 9178 1 1 12 TYR HD1 H -3.238 23.177 -12.252 1.00 . A A . 12 TYR HD1 1 1
16 9179 1 1 12 TYR HD2 H 0.992 23.619 -12.149 1.00 . A A . 12 TYR HD2 1 1
16 9180 1 1 12 TYR HE1 H -3.453 25.414 -13.251 1.00 . A A . 12 TYR HE1 1 1
16 9181 1 1 12 TYR HE2 H 0.789 25.858 -13.146 1.00 . A A . 12 TYR HE2 1 1
16 9182 1 1 12 TYR HH H -0.662 27.233 -14.303 1.00 . A A . 12 TYR HH 1 1
16 9183 1 1 12 TYR N N -3.016 20.776 -12.346 1.00 . A A . 12 TYR N 1 1
16 9184 1 1 12 TYR O O -1.714 18.651 -11.225 1.00 . A A . 12 TYR O 1 1
16 9185 1 1 12 TYR OH O -1.462 27.024 -13.816 1.00 . A A . 12 TYR OH 1 1
16 9186 1 1 13 PHE C C 2.312 18.020 -11.637 1.00 . A A . 13 PHE C 1 1
16 9187 1 1 13 PHE CA C 0.830 17.822 -11.943 1.00 . A A . 13 PHE CA 1 1
16 9188 1 1 13 PHE CB C 0.663 16.792 -13.063 1.00 . A A . 13 PHE CB 1 1
16 9189 1 1 13 PHE CD1 C 1.992 17.811 -14.931 1.00 . A A . 13 PHE CD1 1 1
16 9190 1 1 13 PHE CD2 C 2.701 15.712 -14.050 1.00 . A A . 13 PHE CD2 1 1
16 9191 1 1 13 PHE CE1 C 3.044 17.794 -15.827 1.00 . A A . 13 PHE CE1 1 1
16 9192 1 1 13 PHE CE2 C 3.756 15.689 -14.943 1.00 . A A . 13 PHE CE2 1 1
16 9193 1 1 13 PHE CG C 1.808 16.771 -14.034 1.00 . A A . 13 PHE CG 1 1
16 9194 1 1 13 PHE CZ C 3.928 16.732 -15.832 1.00 . A A . 13 PHE CZ 1 1
16 9195 1 1 13 PHE H H 0.703 19.718 -12.875 1.00 . A A . 13 PHE H 1 1
16 9196 1 1 13 PHE HA H 0.337 17.459 -11.055 1.00 . A A . 13 PHE HA 1 1
16 9197 1 1 13 PHE HB2 H 0.580 15.808 -12.627 1.00 . A A . 13 PHE HB2 1 1
16 9198 1 1 13 PHE HB3 H -0.238 17.015 -13.614 1.00 . A A . 13 PHE HB3 1 1
16 9199 1 1 13 PHE HD1 H 1.302 18.642 -14.928 1.00 . A A . 13 PHE HD1 1 1
16 9200 1 1 13 PHE HD2 H 2.567 14.895 -13.354 1.00 . A A . 13 PHE HD2 1 1
16 9201 1 1 13 PHE HE1 H 3.177 18.610 -16.520 1.00 . A A . 13 PHE HE1 1 1
16 9202 1 1 13 PHE HE2 H 4.445 14.858 -14.944 1.00 . A A . 13 PHE HE2 1 1
16 9203 1 1 13 PHE HZ H 4.751 16.716 -16.531 1.00 . A A . 13 PHE HZ 1 1
16 9204 1 1 13 PHE N N 0.204 19.084 -12.318 1.00 . A A . 13 PHE N 1 1
16 9205 1 1 13 PHE O O 2.973 18.903 -12.184 1.00 . A A . 13 PHE O 1 1
16 9206 1 1 14 PRO C C 5.197 16.802 -11.457 1.00 . A A . 14 PRO C 1 1
16 9207 1 1 14 PRO CA C 4.257 17.240 -10.339 1.00 . A A . 14 PRO CA 1 1
16 9208 1 1 14 PRO CB C 4.334 16.265 -9.162 1.00 . A A . 14 PRO CB 1 1
16 9209 1 1 14 PRO CD C 2.119 16.102 -10.047 1.00 . A A . 14 PRO CD 1 1
16 9210 1 1 14 PRO CG C 3.214 15.309 -9.388 1.00 . A A . 14 PRO CG 1 1
16 9211 1 1 14 PRO HA H 4.531 18.231 -10.006 1.00 . A A . 14 PRO HA 1 1
16 9212 1 1 14 PRO HB2 H 5.291 15.762 -9.171 1.00 . A A . 14 PRO HB2 1 1
16 9213 1 1 14 PRO HB3 H 4.212 16.803 -8.235 1.00 . A A . 14 PRO HB3 1 1
16 9214 1 1 14 PRO HD2 H 1.579 15.487 -10.752 1.00 . A A . 14 PRO HD2 1 1
16 9215 1 1 14 PRO HD3 H 1.448 16.507 -9.305 1.00 . A A . 14 PRO HD3 1 1
16 9216 1 1 14 PRO HG2 H 3.539 14.508 -10.035 1.00 . A A . 14 PRO HG2 1 1
16 9217 1 1 14 PRO HG3 H 2.872 14.914 -8.443 1.00 . A A . 14 PRO HG3 1 1
16 9218 1 1 14 PRO N N 2.848 17.179 -10.740 1.00 . A A . 14 PRO N 1 1
16 9219 1 1 14 PRO O O 4.920 15.839 -12.173 1.00 . A A . 14 PRO O 1 1
16 9220 1 1 15 CYS C C 8.051 15.923 -12.287 1.00 . A A . 15 CYS C 1 1
16 9221 1 1 15 CYS CA C 7.291 17.200 -12.632 1.00 . A A . 15 CYS CA 1 1
16 9222 1 1 15 CYS CB C 8.273 18.361 -12.802 1.00 . A A . 15 CYS CB 1 1
16 9223 1 1 15 CYS H H 6.474 18.272 -11.000 1.00 . A A . 15 CYS H 1 1
16 9224 1 1 15 CYS HA H 6.761 17.049 -13.560 1.00 . A A . 15 CYS HA 1 1
16 9225 1 1 15 CYS HB2 H 8.175 19.031 -11.960 1.00 . A A . 15 CYS HB2 1 1
16 9226 1 1 15 CYS HB3 H 9.279 17.970 -12.829 1.00 . A A . 15 CYS HB3 1 1
16 9227 1 1 15 CYS N N 6.309 17.515 -11.601 1.00 . A A . 15 CYS N 1 1
16 9228 1 1 15 CYS O O 9.179 15.972 -11.797 1.00 . A A . 15 CYS O 1 1
16 9229 1 1 15 CYS SG S 8.015 19.337 -14.319 1.00 . A A . 15 CYS SG 1 1
16 9230 1 1 16 GLY C C 8.407 13.351 -10.792 1.00 . A A . 16 GLY C 1 1
16 9231 1 1 16 GLY CA C 8.057 13.505 -12.259 1.00 . A A . 16 GLY CA 1 1
16 9232 1 1 16 GLY H H 6.527 14.801 -12.939 1.00 . A A . 16 GLY H 1 1
16 9233 1 1 16 GLY HA2 H 7.385 12.709 -12.544 1.00 . A A . 16 GLY HA2 1 1
16 9234 1 1 16 GLY HA3 H 8.962 13.425 -12.843 1.00 . A A . 16 GLY HA3 1 1
16 9235 1 1 16 GLY N N 7.425 14.779 -12.548 1.00 . A A . 16 GLY N 1 1
16 9236 1 1 16 GLY O O 7.560 12.978 -9.981 1.00 . A A . 16 GLY O 1 1
16 9237 1 1 17 ASN C C 10.652 14.862 -8.566 1.00 . A A . 17 ASN C 1 1
16 9238 1 1 17 ASN CA C 10.120 13.524 -9.071 1.00 . A A . 17 ASN CA 1 1
16 9239 1 1 17 ASN CB C 11.208 12.455 -8.960 1.00 . A A . 17 ASN CB 1 1
16 9240 1 1 17 ASN CG C 10.882 11.404 -7.917 1.00 . A A . 17 ASN CG 1 1
16 9241 1 1 17 ASN H H 10.289 13.928 -11.142 1.00 . A A . 17 ASN H 1 1
16 9242 1 1 17 ASN HA H 9.277 13.232 -8.463 1.00 . A A . 17 ASN HA 1 1
16 9243 1 1 17 ASN HB2 H 11.320 11.963 -9.916 1.00 . A A . 17 ASN HB2 1 1
16 9244 1 1 17 ASN HB3 H 12.142 12.926 -8.691 1.00 . A A . 17 ASN HB3 1 1
16 9245 1 1 17 ASN HD21 H 11.068 12.751 -6.466 1.00 . A A . 17 ASN HD21 1 1
16 9246 1 1 17 ASN HD22 H 10.661 11.151 -5.958 1.00 . A A . 17 ASN HD22 1 1
16 9247 1 1 17 ASN N N 9.659 13.636 -10.451 1.00 . A A . 17 ASN N 1 1
16 9248 1 1 17 ASN ND2 N 10.869 11.810 -6.653 1.00 . A A . 17 ASN ND2 1 1
16 9249 1 1 17 ASN O O 11.289 14.932 -7.514 1.00 . A A . 17 ASN O 1 1
16 9250 1 1 17 ASN OD1 O 10.644 10.241 -8.244 1.00 . A A . 17 ASN OD1 1 1
16 9251 1 1 18 LEU C C 9.794 17.966 -8.090 1.00 . A A . 18 LEU C 1 1
16 9252 1 1 18 LEU CA C 10.837 17.259 -8.950 1.00 . A A . 18 LEU CA 1 1
16 9253 1 1 18 LEU CB C 11.128 18.086 -10.203 1.00 . A A . 18 LEU CB 1 1
16 9254 1 1 18 LEU CD1 C 12.691 18.823 -12.018 1.00 . A A . 18 LEU CD1 1 1
16 9255 1 1 18 LEU CD2 C 13.550 18.485 -9.694 1.00 . A A . 18 LEU CD2 1 1
16 9256 1 1 18 LEU CG C 12.557 18.007 -10.743 1.00 . A A . 18 LEU CG 1 1
16 9257 1 1 18 LEU H H 9.874 15.804 -10.148 1.00 . A A . 18 LEU H 1 1
16 9258 1 1 18 LEU HA H 11.746 17.154 -8.377 1.00 . A A . 18 LEU HA 1 1
16 9259 1 1 18 LEU HB2 H 10.461 17.752 -10.982 1.00 . A A . 18 LEU HB2 1 1
16 9260 1 1 18 LEU HB3 H 10.918 19.121 -9.971 1.00 . A A . 18 LEU HB3 1 1
16 9261 1 1 18 LEU HD11 H 13.471 19.559 -11.894 1.00 . A A . 18 LEU HD11 1 1
16 9262 1 1 18 LEU HD12 H 11.756 19.321 -12.227 1.00 . A A . 18 LEU HD12 1 1
16 9263 1 1 18 LEU HD13 H 12.941 18.168 -12.840 1.00 . A A . 18 LEU HD13 1 1
16 9264 1 1 18 LEU HD21 H 13.595 17.768 -8.887 1.00 . A A . 18 LEU HD21 1 1
16 9265 1 1 18 LEU HD22 H 13.233 19.442 -9.307 1.00 . A A . 18 LEU HD22 1 1
16 9266 1 1 18 LEU HD23 H 14.527 18.583 -10.143 1.00 . A A . 18 LEU HD23 1 1
16 9267 1 1 18 LEU HG H 12.788 16.977 -10.980 1.00 . A A . 18 LEU HG 1 1
16 9268 1 1 18 LEU N N 10.386 15.922 -9.321 1.00 . A A . 18 LEU N 1 1
16 9269 1 1 18 LEU O O 8.722 17.422 -7.821 1.00 . A A . 18 LEU O 1 1
16 9270 1 1 19 THR C C 8.495 21.037 -7.658 1.00 . A A . 19 THR C 1 1
16 9271 1 1 19 THR CA C 9.204 19.967 -6.836 1.00 . A A . 19 THR CA 1 1
16 9272 1 1 19 THR CB C 9.948 20.642 -5.668 1.00 . A A . 19 THR CB 1 1
16 9273 1 1 19 THR CG2 C 10.924 21.689 -6.182 1.00 . A A . 19 THR CG2 1 1
16 9274 1 1 19 THR H H 10.982 19.563 -7.912 1.00 . A A . 19 THR H 1 1
16 9275 1 1 19 THR HA H 8.466 19.294 -6.424 1.00 . A A . 19 THR HA 1 1
16 9276 1 1 19 THR HB H 10.503 19.886 -5.130 1.00 . A A . 19 THR HB 1 1
16 9277 1 1 19 THR HG1 H 9.455 21.923 -4.252 1.00 . A A . 19 THR HG1 1 1
16 9278 1 1 19 THR HG21 H 11.494 21.279 -7.003 1.00 . A A . 19 THR HG21 1 1
16 9279 1 1 19 THR HG22 H 11.595 21.977 -5.386 1.00 . A A . 19 THR HG22 1 1
16 9280 1 1 19 THR HG23 H 10.377 22.555 -6.522 1.00 . A A . 19 THR HG23 1 1
16 9281 1 1 19 THR N N 10.113 19.184 -7.664 1.00 . A A . 19 THR N 1 1
16 9282 1 1 19 THR O O 8.045 22.050 -7.123 1.00 . A A . 19 THR O 1 1
16 9283 1 1 19 THR OG1 O 9.009 21.254 -4.777 1.00 . A A . 19 THR OG1 1 1
16 9284 1 1 20 LYS C C 6.400 21.202 -10.338 1.00 . A A . 20 LYS C 1 1
16 9285 1 1 20 LYS CA C 7.742 21.749 -9.861 1.00 . A A . 20 LYS CA 1 1
16 9286 1 1 20 LYS CB C 8.639 22.049 -11.063 1.00 . A A . 20 LYS CB 1 1
16 9287 1 1 20 LYS CD C 9.043 23.628 -12.975 1.00 . A A . 20 LYS CD 1 1
16 9288 1 1 20 LYS CE C 8.424 24.686 -13.875 1.00 . A A . 20 LYS CE 1 1
16 9289 1 1 20 LYS CG C 8.000 22.975 -12.083 1.00 . A A . 20 LYS CG 1 1
16 9290 1 1 20 LYS H H 8.777 19.979 -9.332 1.00 . A A . 20 LYS H 1 1
16 9291 1 1 20 LYS HA H 7.570 22.663 -9.313 1.00 . A A . 20 LYS HA 1 1
16 9292 1 1 20 LYS HB2 H 9.551 22.509 -10.711 1.00 . A A . 20 LYS HB2 1 1
16 9293 1 1 20 LYS HB3 H 8.883 21.119 -11.556 1.00 . A A . 20 LYS HB3 1 1
16 9294 1 1 20 LYS HD2 H 9.794 24.095 -12.354 1.00 . A A . 20 LYS HD2 1 1
16 9295 1 1 20 LYS HD3 H 9.504 22.868 -13.590 1.00 . A A . 20 LYS HD3 1 1
16 9296 1 1 20 LYS HE2 H 9.129 24.935 -14.654 1.00 . A A . 20 LYS HE2 1 1
16 9297 1 1 20 LYS HE3 H 7.526 24.281 -14.319 1.00 . A A . 20 LYS HE3 1 1
16 9298 1 1 20 LYS HG2 H 7.322 22.404 -12.700 1.00 . A A . 20 LYS HG2 1 1
16 9299 1 1 20 LYS HG3 H 7.452 23.747 -11.561 1.00 . A A . 20 LYS HG3 1 1
16 9300 1 1 20 LYS HZ1 H 8.332 26.763 -13.678 1.00 . A A . 20 LYS HZ1 1 1
16 9301 1 1 20 LYS HZ2 H 8.594 25.948 -12.219 1.00 . A A . 20 LYS HZ2 1 1
16 9302 1 1 20 LYS HZ3 H 7.056 25.947 -12.924 1.00 . A A . 20 LYS HZ3 1 1
16 9303 1 1 20 LYS N N 8.398 20.806 -8.963 1.00 . A A . 20 LYS N 1 1
16 9304 1 1 20 LYS NZ N 8.077 25.922 -13.121 1.00 . A A . 20 LYS NZ 1 1
16 9305 1 1 20 LYS O O 6.212 19.989 -10.435 1.00 . A A . 20 LYS O 1 1
16 9306 1 1 21 CYS C C 3.792 22.439 -12.399 1.00 . A A . 21 CYS C 1 1
16 9307 1 1 21 CYS CA C 4.147 21.713 -11.105 1.00 . A A . 21 CYS CA 1 1
16 9308 1 1 21 CYS CB C 3.096 22.010 -10.035 1.00 . A A . 21 CYS CB 1 1
16 9309 1 1 21 CYS H H 5.681 23.057 -10.539 1.00 . A A . 21 CYS H 1 1
16 9310 1 1 21 CYS HA H 4.163 20.650 -11.296 1.00 . A A . 21 CYS HA 1 1
16 9311 1 1 21 CYS HB2 H 3.591 22.380 -9.148 1.00 . A A . 21 CYS HB2 1 1
16 9312 1 1 21 CYS HB3 H 2.420 22.767 -10.405 1.00 . A A . 21 CYS HB3 1 1
16 9313 1 1 21 CYS N N 5.471 22.104 -10.637 1.00 . A A . 21 CYS N 1 1
16 9314 1 1 21 CYS O O 3.919 23.660 -12.494 1.00 . A A . 21 CYS O 1 1
16 9315 1 1 21 CYS SG S 2.099 20.565 -9.549 1.00 . A A . 21 CYS SG 1 1
16 9316 1 1 22 LEU C C 1.459 22.427 -14.781 1.00 . A A . 22 LEU C 1 1
16 9317 1 1 22 LEU CA C 2.971 22.250 -14.683 1.00 . A A . 22 LEU CA 1 1
16 9318 1 1 22 LEU CB C 3.466 21.356 -15.822 1.00 . A A . 22 LEU CB 1 1
16 9319 1 1 22 LEU CD1 C 5.558 20.157 -16.504 1.00 . A A . 22 LEU CD1 1 1
16 9320 1 1 22 LEU CD2 C 5.079 22.442 -17.404 1.00 . A A . 22 LEU CD2 1 1
16 9321 1 1 22 LEU CG C 4.937 21.513 -16.206 1.00 . A A . 22 LEU CG 1 1
16 9322 1 1 22 LEU H H 3.266 20.713 -13.259 1.00 . A A . 22 LEU H 1 1
16 9323 1 1 22 LEU HA H 3.441 23.219 -14.766 1.00 . A A . 22 LEU HA 1 1
16 9324 1 1 22 LEU HB2 H 3.308 20.330 -15.528 1.00 . A A . 22 LEU HB2 1 1
16 9325 1 1 22 LEU HB3 H 2.869 21.575 -16.696 1.00 . A A . 22 LEU HB3 1 1
16 9326 1 1 22 LEU HD11 H 6.632 20.257 -16.557 1.00 . A A . 22 LEU HD11 1 1
16 9327 1 1 22 LEU HD12 H 5.184 19.790 -17.448 1.00 . A A . 22 LEU HD12 1 1
16 9328 1 1 22 LEU HD13 H 5.298 19.462 -15.719 1.00 . A A . 22 LEU HD13 1 1
16 9329 1 1 22 LEU HD21 H 6.127 22.608 -17.607 1.00 . A A . 22 LEU HD21 1 1
16 9330 1 1 22 LEU HD22 H 4.600 23.385 -17.186 1.00 . A A . 22 LEU HD22 1 1
16 9331 1 1 22 LEU HD23 H 4.612 21.991 -18.266 1.00 . A A . 22 LEU HD23 1 1
16 9332 1 1 22 LEU HG H 5.475 21.951 -15.377 1.00 . A A . 22 LEU HG 1 1
16 9333 1 1 22 LEU N N 3.346 21.680 -13.394 1.00 . A A . 22 LEU N 1 1
16 9334 1 1 22 LEU O O 0.686 21.773 -14.081 1.00 . A A . 22 LEU O 1 1
16 9335 1 1 23 PRO C C -1.123 22.455 -16.560 1.00 . A A . 23 PRO C 1 1
16 9336 1 1 23 PRO CA C -0.397 23.614 -15.885 1.00 . A A . 23 PRO CA 1 1
16 9337 1 1 23 PRO CB C -0.382 24.841 -16.799 1.00 . A A . 23 PRO CB 1 1
16 9338 1 1 23 PRO CD C 1.890 24.147 -16.540 1.00 . A A . 23 PRO CD 1 1
16 9339 1 1 23 PRO CG C 0.924 24.767 -17.511 1.00 . A A . 23 PRO CG 1 1
16 9340 1 1 23 PRO HA H -0.896 23.859 -14.959 1.00 . A A . 23 PRO HA 1 1
16 9341 1 1 23 PRO HB2 H -1.213 24.789 -17.489 1.00 . A A . 23 PRO HB2 1 1
16 9342 1 1 23 PRO HB3 H -0.457 25.739 -16.204 1.00 . A A . 23 PRO HB3 1 1
16 9343 1 1 23 PRO HD2 H 2.606 23.529 -17.062 1.00 . A A . 23 PRO HD2 1 1
16 9344 1 1 23 PRO HD3 H 2.396 24.913 -15.970 1.00 . A A . 23 PRO HD3 1 1
16 9345 1 1 23 PRO HG2 H 0.828 24.149 -18.391 1.00 . A A . 23 PRO HG2 1 1
16 9346 1 1 23 PRO HG3 H 1.251 25.760 -17.782 1.00 . A A . 23 PRO HG3 1 1
16 9347 1 1 23 PRO N N 1.025 23.331 -15.672 1.00 . A A . 23 PRO N 1 1
16 9348 1 1 23 PRO O O -0.498 21.490 -16.999 1.00 . A A . 23 PRO O 1 1
16 9349 1 1 24 ARG C C -3.123 21.560 -18.782 1.00 . A A . 24 ARG C 1 1
16 9350 1 1 24 ARG CA C -3.257 21.518 -17.262 1.00 . A A . 24 ARG CA 1 1
16 9351 1 1 24 ARG CB C -4.725 21.680 -16.864 1.00 . A A . 24 ARG CB 1 1
16 9352 1 1 24 ARG CD C -6.006 22.730 -18.754 1.00 . A A . 24 ARG CD 1 1
16 9353 1 1 24 ARG CG C -5.363 22.953 -17.394 1.00 . A A . 24 ARG CG 1 1
16 9354 1 1 24 ARG CZ C -8.220 22.935 -19.803 1.00 . A A . 24 ARG CZ 1 1
16 9355 1 1 24 ARG H H -2.887 23.352 -16.272 1.00 . A A . 24 ARG H 1 1
16 9356 1 1 24 ARG HA H -2.900 20.562 -16.907 1.00 . A A . 24 ARG HA 1 1
16 9357 1 1 24 ARG HB2 H -5.284 20.838 -17.245 1.00 . A A . 24 ARG HB2 1 1
16 9358 1 1 24 ARG HB3 H -4.794 21.690 -15.787 1.00 . A A . 24 ARG HB3 1 1
16 9359 1 1 24 ARG HD2 H -5.555 23.404 -19.466 1.00 . A A . 24 ARG HD2 1 1
16 9360 1 1 24 ARG HD3 H -5.825 21.710 -19.059 1.00 . A A . 24 ARG HD3 1 1
16 9361 1 1 24 ARG HE H -7.857 23.160 -17.855 1.00 . A A . 24 ARG HE 1 1
16 9362 1 1 24 ARG HG2 H -6.122 23.282 -16.699 1.00 . A A . 24 ARG HG2 1 1
16 9363 1 1 24 ARG HG3 H -4.602 23.714 -17.486 1.00 . A A . 24 ARG HG3 1 1
16 9364 1 1 24 ARG HH11 H -6.712 22.504 -21.077 1.00 . A A . 24 ARG HH11 1 1
16 9365 1 1 24 ARG HH12 H -8.278 22.651 -21.804 1.00 . A A . 24 ARG HH12 1 1
16 9366 1 1 24 ARG HH21 H -9.924 23.356 -18.800 1.00 . A A . 24 ARG HH21 1 1
16 9367 1 1 24 ARG HH22 H -10.104 23.136 -20.508 1.00 . A A . 24 ARG HH22 1 1
16 9368 1 1 24 ARG N N -2.446 22.558 -16.641 1.00 . A A . 24 ARG N 1 1
16 9369 1 1 24 ARG NE N -7.447 22.967 -18.724 1.00 . A A . 24 ARG NE 1 1
16 9370 1 1 24 ARG NH1 N -7.693 22.676 -20.992 1.00 . A A . 24 ARG NH1 1 1
16 9371 1 1 24 ARG NH2 N -9.523 23.161 -19.695 1.00 . A A . 24 ARG NH2 1 1
16 9372 1 1 24 ARG O O -3.350 20.560 -19.462 1.00 . A A . 24 ARG O 1 1
16 9373 1 1 25 ALA C C -1.360 22.147 -21.249 1.00 . A A . 25 ALA C 1 1
16 9374 1 1 25 ALA CA C -2.590 22.895 -20.744 1.00 . A A . 25 ALA CA 1 1
16 9375 1 1 25 ALA CB C -2.489 24.373 -21.091 1.00 . A A . 25 ALA CB 1 1
16 9376 1 1 25 ALA H H -2.589 23.485 -18.712 1.00 . A A . 25 ALA H 1 1
16 9377 1 1 25 ALA HA H -3.467 22.495 -21.231 1.00 . A A . 25 ALA HA 1 1
16 9378 1 1 25 ALA HB1 H -3.169 24.936 -20.467 1.00 . A A . 25 ALA HB1 1 1
16 9379 1 1 25 ALA HB2 H -1.479 24.715 -20.923 1.00 . A A . 25 ALA HB2 1 1
16 9380 1 1 25 ALA HB3 H -2.751 24.518 -22.129 1.00 . A A . 25 ALA HB3 1 1
16 9381 1 1 25 ALA N N -2.755 22.724 -19.306 1.00 . A A . 25 ALA N 1 1
16 9382 1 1 25 ALA O O -1.186 21.959 -22.453 1.00 . A A . 25 ALA O 1 1
16 9383 1 1 26 PHE C C 0.384 19.798 -21.562 1.00 . A A . 26 PHE C 1 1
16 9384 1 1 26 PHE CA C 0.705 20.996 -20.672 1.00 . A A . 26 PHE CA 1 1
16 9385 1 1 26 PHE CB C 1.428 20.527 -19.408 1.00 . A A . 26 PHE CB 1 1
16 9386 1 1 26 PHE CD1 C -0.355 19.023 -18.483 1.00 . A A . 26 PHE CD1 1 1
16 9387 1 1 26 PHE CD2 C 1.817 18.111 -18.855 1.00 . A A . 26 PHE CD2 1 1
16 9388 1 1 26 PHE CE1 C -0.795 17.797 -18.021 1.00 . A A . 26 PHE CE1 1 1
16 9389 1 1 26 PHE CE2 C 1.382 16.882 -18.393 1.00 . A A . 26 PHE CE2 1 1
16 9390 1 1 26 PHE CG C 0.954 19.193 -18.905 1.00 . A A . 26 PHE CG 1 1
16 9391 1 1 26 PHE CZ C 0.075 16.725 -17.975 1.00 . A A . 26 PHE CZ 1 1
16 9392 1 1 26 PHE H H -0.703 21.903 -19.376 1.00 . A A . 26 PHE H 1 1
16 9393 1 1 26 PHE HA H 1.349 21.671 -21.215 1.00 . A A . 26 PHE HA 1 1
16 9394 1 1 26 PHE HB2 H 2.485 20.446 -19.615 1.00 . A A . 26 PHE HB2 1 1
16 9395 1 1 26 PHE HB3 H 1.273 21.253 -18.623 1.00 . A A . 26 PHE HB3 1 1
16 9396 1 1 26 PHE HD1 H -1.037 19.861 -18.519 1.00 . A A . 26 PHE HD1 1 1
16 9397 1 1 26 PHE HD2 H 2.839 18.232 -19.180 1.00 . A A . 26 PHE HD2 1 1
16 9398 1 1 26 PHE HE1 H -1.818 17.678 -17.695 1.00 . A A . 26 PHE HE1 1 1
16 9399 1 1 26 PHE HE2 H 2.065 16.046 -18.358 1.00 . A A . 26 PHE HE2 1 1
16 9400 1 1 26 PHE HZ H -0.267 15.767 -17.615 1.00 . A A . 26 PHE HZ 1 1
16 9401 1 1 26 PHE N N -0.509 21.722 -20.321 1.00 . A A . 26 PHE N 1 1
16 9402 1 1 26 PHE O O 1.231 19.333 -22.325 1.00 . A A . 26 PHE O 1 1
16 9403 1 1 27 HIS C C -1.099 18.434 -23.741 1.00 . A A . 27 HIS C 1 1
16 9404 1 1 27 HIS CA C -1.278 18.159 -22.251 1.00 . A A . 27 HIS CA 1 1
16 9405 1 1 27 HIS CB C -2.742 17.830 -21.954 1.00 . A A . 27 HIS CB 1 1
16 9406 1 1 27 HIS CD2 C -3.864 17.040 -24.154 1.00 . A A . 27 HIS CD2 1 1
16 9407 1 1 27 HIS CE1 C -4.031 14.906 -23.681 1.00 . A A . 27 HIS CE1 1 1
16 9408 1 1 27 HIS CG C -3.345 16.856 -22.918 1.00 . A A . 27 HIS CG 1 1
16 9409 1 1 27 HIS H H -1.474 19.716 -20.830 1.00 . A A . 27 HIS H 1 1
16 9410 1 1 27 HIS HA H -0.666 17.314 -21.977 1.00 . A A . 27 HIS HA 1 1
16 9411 1 1 27 HIS HB2 H -2.814 17.404 -20.964 1.00 . A A . 27 HIS HB2 1 1
16 9412 1 1 27 HIS HB3 H -3.324 18.740 -21.992 1.00 . A A . 27 HIS HB3 1 1
16 9413 1 1 27 HIS HD1 H -3.177 15.061 -21.828 1.00 . A A . 27 HIS HD1 1 1
16 9414 1 1 27 HIS HD2 H -3.936 17.978 -24.687 1.00 . A A . 27 HIS HD2 1 1
16 9415 1 1 27 HIS HE1 H -4.251 13.851 -23.754 1.00 . A A . 27 HIS HE1 1 1
16 9416 1 1 27 HIS N N -0.845 19.303 -21.456 1.00 . A A . 27 HIS N 1 1
16 9417 1 1 27 HIS ND1 N -3.465 15.509 -22.650 1.00 . A A . 27 HIS ND1 1 1
16 9418 1 1 27 HIS NE2 N -4.284 15.813 -24.607 1.00 . A A . 27 HIS NE2 1 1
16 9419 1 1 27 HIS O O -1.880 19.169 -24.346 1.00 . A A . 27 HIS O 1 1
16 9420 1 1 28 CYS C C 0.435 19.494 -26.074 1.00 . A A . 28 CYS C 1 1
16 9421 1 1 28 CYS CA C 0.218 18.019 -25.746 1.00 . A A . 28 CYS CA 1 1
16 9422 1 1 28 CYS CB C -0.929 17.461 -26.591 1.00 . A A . 28 CYS CB 1 1
16 9423 1 1 28 CYS H H 0.522 17.263 -23.792 1.00 . A A . 28 CYS H 1 1
16 9424 1 1 28 CYS HA H 1.121 17.475 -25.976 1.00 . A A . 28 CYS HA 1 1
16 9425 1 1 28 CYS HB2 H -1.868 17.700 -26.114 1.00 . A A . 28 CYS HB2 1 1
16 9426 1 1 28 CYS HB3 H -0.901 17.918 -27.569 1.00 . A A . 28 CYS HB3 1 1
16 9427 1 1 28 CYS N N -0.066 17.839 -24.327 1.00 . A A . 28 CYS N 1 1
16 9428 1 1 28 CYS O O -0.521 20.242 -26.276 1.00 . A A . 28 CYS O 1 1
16 9429 1 1 28 CYS SG S -0.871 15.654 -26.822 1.00 . A A . 28 CYS SG 1 1
16 9430 1 1 29 ASP C C 2.899 21.370 -27.687 1.00 . A A . 29 ASP C 1 1
16 9431 1 1 29 ASP CA C 2.041 21.287 -26.429 1.00 . A A . 29 ASP CA 1 1
16 9432 1 1 29 ASP CB C 2.780 21.923 -25.250 1.00 . A A . 29 ASP CB 1 1
16 9433 1 1 29 ASP CG C 2.155 21.566 -23.915 1.00 . A A . 29 ASP CG 1 1
16 9434 1 1 29 ASP H H 2.416 19.258 -25.953 1.00 . A A . 29 ASP H 1 1
16 9435 1 1 29 ASP HA H 1.122 21.827 -26.599 1.00 . A A . 29 ASP HA 1 1
16 9436 1 1 29 ASP HB2 H 3.805 21.582 -25.250 1.00 . A A . 29 ASP HB2 1 1
16 9437 1 1 29 ASP HB3 H 2.762 22.997 -25.360 1.00 . A A . 29 ASP HB3 1 1
16 9438 1 1 29 ASP N N 1.697 19.903 -26.124 1.00 . A A . 29 ASP N 1 1
16 9439 1 1 29 ASP O O 2.673 22.216 -28.551 1.00 . A A . 29 ASP O 1 1
16 9440 1 1 29 ASP OD1 O 0.919 21.403 -23.864 1.00 . A A . 29 ASP OD1 1 1
16 9441 1 1 29 ASP OD2 O 2.904 21.452 -22.922 1.00 . A A . 29 ASP OD2 1 1
16 9442 1 1 30 GLY C C 6.230 20.478 -28.554 1.00 . A A . 30 GLY C 1 1
16 9443 1 1 30 GLY CA C 4.764 20.475 -28.939 1.00 . A A . 30 GLY CA 1 1
16 9444 1 1 30 GLY H H 4.020 19.832 -27.064 1.00 . A A . 30 GLY H 1 1
16 9445 1 1 30 GLY HA2 H 4.559 19.593 -29.527 1.00 . A A . 30 GLY HA2 1 1
16 9446 1 1 30 GLY HA3 H 4.560 21.350 -29.539 1.00 . A A . 30 GLY HA3 1 1
16 9447 1 1 30 GLY N N 3.886 20.484 -27.784 1.00 . A A . 30 GLY N 1 1
16 9448 1 1 30 GLY O O 7.092 20.116 -29.355 1.00 . A A . 30 GLY O 1 1
16 9449 1 1 31 LYS C C 7.967 20.446 -25.389 1.00 . A A . 31 LYS C 1 1
16 9450 1 1 31 LYS CA C 7.887 20.938 -26.831 1.00 . A A . 31 LYS CA 1 1
16 9451 1 1 31 LYS CB C 8.434 22.364 -26.925 1.00 . A A . 31 LYS CB 1 1
16 9452 1 1 31 LYS CD C 8.447 24.694 -25.987 1.00 . A A . 31 LYS CD 1 1
16 9453 1 1 31 LYS CE C 9.646 24.738 -25.052 1.00 . A A . 31 LYS CE 1 1
16 9454 1 1 31 LYS CG C 7.771 23.334 -25.962 1.00 . A A . 31 LYS CG 1 1
16 9455 1 1 31 LYS H H 5.785 21.164 -26.730 1.00 . A A . 31 LYS H 1 1
16 9456 1 1 31 LYS HA H 8.486 20.290 -27.453 1.00 . A A . 31 LYS HA 1 1
16 9457 1 1 31 LYS HB2 H 9.493 22.346 -26.713 1.00 . A A . 31 LYS HB2 1 1
16 9458 1 1 31 LYS HB3 H 8.283 22.729 -27.931 1.00 . A A . 31 LYS HB3 1 1
16 9459 1 1 31 LYS HD2 H 8.782 24.902 -26.993 1.00 . A A . 31 LYS HD2 1 1
16 9460 1 1 31 LYS HD3 H 7.735 25.447 -25.680 1.00 . A A . 31 LYS HD3 1 1
16 9461 1 1 31 LYS HE2 H 9.440 24.116 -24.195 1.00 . A A . 31 LYS HE2 1 1
16 9462 1 1 31 LYS HE3 H 10.509 24.354 -25.577 1.00 . A A . 31 LYS HE3 1 1
16 9463 1 1 31 LYS HG2 H 6.735 23.454 -26.242 1.00 . A A . 31 LYS HG2 1 1
16 9464 1 1 31 LYS HG3 H 7.831 22.931 -24.961 1.00 . A A . 31 LYS HG3 1 1
16 9465 1 1 31 LYS HZ1 H 9.057 26.674 -24.535 1.00 . A A . 31 LYS HZ1 1 1
16 9466 1 1 31 LYS HZ2 H 10.587 26.593 -25.251 1.00 . A A . 31 LYS HZ2 1 1
16 9467 1 1 31 LYS HZ3 H 10.378 26.099 -23.647 1.00 . A A . 31 LYS HZ3 1 1
16 9468 1 1 31 LYS N N 6.516 20.888 -27.323 1.00 . A A . 31 LYS N 1 1
16 9469 1 1 31 LYS NZ N 9.938 26.123 -24.589 1.00 . A A . 31 LYS NZ 1 1
16 9470 1 1 31 LYS O O 6.999 19.904 -24.854 1.00 . A A . 31 LYS O 1 1
16 9471 1 1 32 ASP C C 9.087 21.376 -22.422 1.00 . A A . 32 ASP C 1 1
16 9472 1 1 32 ASP CA C 9.328 20.218 -23.385 1.00 . A A . 32 ASP CA 1 1
16 9473 1 1 32 ASP CB C 10.744 19.671 -23.200 1.00 . A A . 32 ASP CB 1 1
16 9474 1 1 32 ASP CG C 10.835 18.186 -23.495 1.00 . A A . 32 ASP CG 1 1
16 9475 1 1 32 ASP H H 9.858 21.077 -25.246 1.00 . A A . 32 ASP H 1 1
16 9476 1 1 32 ASP HA H 8.618 19.433 -23.169 1.00 . A A . 32 ASP HA 1 1
16 9477 1 1 32 ASP HB2 H 11.415 20.193 -23.868 1.00 . A A . 32 ASP HB2 1 1
16 9478 1 1 32 ASP HB3 H 11.057 19.837 -22.180 1.00 . A A . 32 ASP HB3 1 1
16 9479 1 1 32 ASP N N 9.124 20.639 -24.766 1.00 . A A . 32 ASP N 1 1
16 9480 1 1 32 ASP O O 9.739 22.416 -22.510 1.00 . A A . 32 ASP O 1 1
16 9481 1 1 32 ASP OD1 O 10.799 17.814 -24.686 1.00 . A A . 32 ASP OD1 1 1
16 9482 1 1 32 ASP OD2 O 10.942 17.397 -22.533 1.00 . A A . 32 ASP OD2 1 1
16 9483 1 1 33 ASP C C 8.465 21.910 -19.176 1.00 . A A . 33 ASP C 1 1
16 9484 1 1 33 ASP CA C 7.818 22.217 -20.523 1.00 . A A . 33 ASP CA 1 1
16 9485 1 1 33 ASP CB C 6.301 22.333 -20.361 1.00 . A A . 33 ASP CB 1 1
16 9486 1 1 33 ASP CG C 5.595 22.579 -21.679 1.00 . A A . 33 ASP CG 1 1
16 9487 1 1 33 ASP H H 7.660 20.337 -21.483 1.00 . A A . 33 ASP H 1 1
16 9488 1 1 33 ASP HA H 8.204 23.157 -20.888 1.00 . A A . 33 ASP HA 1 1
16 9489 1 1 33 ASP HB2 H 5.921 21.415 -19.935 1.00 . A A . 33 ASP HB2 1 1
16 9490 1 1 33 ASP HB3 H 6.079 23.153 -19.694 1.00 . A A . 33 ASP HB3 1 1
16 9491 1 1 33 ASP N N 8.145 21.188 -21.503 1.00 . A A . 33 ASP N 1 1
16 9492 1 1 33 ASP O O 8.721 22.813 -18.379 1.00 . A A . 33 ASP O 1 1
16 9493 1 1 33 ASP OD1 O 5.622 21.678 -22.543 1.00 . A A . 33 ASP OD1 1 1
16 9494 1 1 33 ASP OD2 O 5.015 23.673 -21.847 1.00 . A A . 33 ASP OD2 1 1
16 9495 1 1 34 CYS C C 10.860 20.187 -17.797 1.00 . A A . 34 CYS C 1 1
16 9496 1 1 34 CYS CA C 9.339 20.204 -17.677 1.00 . A A . 34 CYS CA 1 1
16 9497 1 1 34 CYS CB C 8.833 18.814 -17.284 1.00 . A A . 34 CYS CB 1 1
16 9498 1 1 34 CYS H H 8.496 19.957 -19.603 1.00 . A A . 34 CYS H 1 1
16 9499 1 1 34 CYS HA H 9.058 20.910 -16.911 1.00 . A A . 34 CYS HA 1 1
16 9500 1 1 34 CYS HB2 H 7.754 18.806 -17.334 1.00 . A A . 34 CYS HB2 1 1
16 9501 1 1 34 CYS HB3 H 9.226 18.087 -17.979 1.00 . A A . 34 CYS HB3 1 1
16 9502 1 1 34 CYS N N 8.724 20.631 -18.928 1.00 . A A . 34 CYS N 1 1
16 9503 1 1 34 CYS O O 11.568 20.685 -16.922 1.00 . A A . 34 CYS O 1 1
16 9504 1 1 34 CYS SG S 9.312 18.296 -15.605 1.00 . A A . 34 CYS SG 1 1
16 9505 1 1 35 GLY C C 13.389 18.243 -18.597 1.00 . A A . 35 GLY C 1 1
16 9506 1 1 35 GLY CA C 12.791 19.541 -19.102 1.00 . A A . 35 GLY CA 1 1
16 9507 1 1 35 GLY H H 10.745 19.231 -19.552 1.00 . A A . 35 GLY H 1 1
16 9508 1 1 35 GLY HA2 H 12.990 19.630 -20.160 1.00 . A A . 35 GLY HA2 1 1
16 9509 1 1 35 GLY HA3 H 13.261 20.366 -18.587 1.00 . A A . 35 GLY HA3 1 1
16 9510 1 1 35 GLY N N 11.357 19.611 -18.888 1.00 . A A . 35 GLY N 1 1
16 9511 1 1 35 GLY O O 14.496 17.871 -18.984 1.00 . A A . 35 GLY O 1 1
16 9512 1 1 36 ASN C C 12.717 15.119 -18.053 1.00 . A A . 36 ASN C 1 1
16 9513 1 1 36 ASN CA C 13.124 16.292 -17.166 1.00 . A A . 36 ASN CA 1 1
16 9514 1 1 36 ASN CB C 12.563 16.098 -15.756 1.00 . A A . 36 ASN CB 1 1
16 9515 1 1 36 ASN CG C 13.185 14.913 -15.044 1.00 . A A . 36 ASN CG 1 1
16 9516 1 1 36 ASN H H 11.782 17.903 -17.456 1.00 . A A . 36 ASN H 1 1
16 9517 1 1 36 ASN HA H 14.201 16.331 -17.113 1.00 . A A . 36 ASN HA 1 1
16 9518 1 1 36 ASN HB2 H 12.757 16.987 -15.173 1.00 . A A . 36 ASN HB2 1 1
16 9519 1 1 36 ASN HB3 H 11.497 15.939 -15.818 1.00 . A A . 36 ASN HB3 1 1
16 9520 1 1 36 ASN HD21 H 11.461 14.522 -14.134 1.00 . A A . 36 ASN HD21 1 1
16 9521 1 1 36 ASN HD22 H 12.768 13.458 -13.755 1.00 . A A . 36 ASN HD22 1 1
16 9522 1 1 36 ASN N N 12.657 17.555 -17.727 1.00 . A A . 36 ASN N 1 1
16 9523 1 1 36 ASN ND2 N 12.391 14.229 -14.229 1.00 . A A . 36 ASN ND2 1 1
16 9524 1 1 36 ASN O O 13.440 14.129 -18.161 1.00 . A A . 36 ASN O 1 1
16 9525 1 1 36 ASN OD1 O 14.367 14.617 -15.224 1.00 . A A . 36 ASN OD1 1 1
16 9526 1 1 37 GLY C C 9.887 13.443 -18.969 1.00 . A A . 37 GLY C 1 1
16 9527 1 1 37 GLY CA C 11.072 14.182 -19.557 1.00 . A A . 37 GLY CA 1 1
16 9528 1 1 37 GLY H H 11.021 16.051 -18.564 1.00 . A A . 37 GLY H 1 1
16 9529 1 1 37 GLY HA2 H 10.780 14.614 -20.503 1.00 . A A . 37 GLY HA2 1 1
16 9530 1 1 37 GLY HA3 H 11.873 13.477 -19.727 1.00 . A A . 37 GLY HA3 1 1
16 9531 1 1 37 GLY N N 11.555 15.239 -18.688 1.00 . A A . 37 GLY N 1 1
16 9532 1 1 37 GLY O O 9.694 12.256 -19.231 1.00 . A A . 37 GLY O 1 1
16 9533 1 1 38 ALA C C 6.634 14.167 -18.079 1.00 . A A . 38 ALA C 1 1
16 9534 1 1 38 ALA CA C 7.919 13.548 -17.541 1.00 . A A . 38 ALA CA 1 1
16 9535 1 1 38 ALA CB C 7.991 13.706 -16.030 1.00 . A A . 38 ALA CB 1 1
16 9536 1 1 38 ALA H H 9.297 15.088 -17.997 1.00 . A A . 38 ALA H 1 1
16 9537 1 1 38 ALA HA H 7.921 12.491 -17.768 1.00 . A A . 38 ALA HA 1 1
16 9538 1 1 38 ALA HB1 H 9.002 13.519 -15.697 1.00 . A A . 38 ALA HB1 1 1
16 9539 1 1 38 ALA HB2 H 7.703 14.711 -15.759 1.00 . A A . 38 ALA HB2 1 1
16 9540 1 1 38 ALA HB3 H 7.321 13.001 -15.562 1.00 . A A . 38 ALA HB3 1 1
16 9541 1 1 38 ALA N N 9.092 14.145 -18.168 1.00 . A A . 38 ALA N 1 1
16 9542 1 1 38 ALA O O 5.606 13.496 -18.183 1.00 . A A . 38 ALA O 1 1
16 9543 1 1 39 ASP C C 5.269 15.759 -20.395 1.00 . A A . 39 ASP C 1 1
16 9544 1 1 39 ASP CA C 5.538 16.159 -18.948 1.00 . A A . 39 ASP CA 1 1
16 9545 1 1 39 ASP CB C 5.752 17.670 -18.854 1.00 . A A . 39 ASP CB 1 1
16 9546 1 1 39 ASP CG C 6.836 18.161 -19.793 1.00 . A A . 39 ASP CG 1 1
16 9547 1 1 39 ASP H H 7.545 15.930 -18.314 1.00 . A A . 39 ASP H 1 1
16 9548 1 1 39 ASP HA H 4.682 15.888 -18.348 1.00 . A A . 39 ASP HA 1 1
16 9549 1 1 39 ASP HB2 H 4.830 18.174 -19.106 1.00 . A A . 39 ASP HB2 1 1
16 9550 1 1 39 ASP HB3 H 6.033 17.925 -17.843 1.00 . A A . 39 ASP HB3 1 1
16 9551 1 1 39 ASP N N 6.697 15.449 -18.420 1.00 . A A . 39 ASP N 1 1
16 9552 1 1 39 ASP O O 4.146 15.880 -20.884 1.00 . A A . 39 ASP O 1 1
16 9553 1 1 39 ASP OD1 O 7.930 17.558 -19.803 1.00 . A A . 39 ASP OD1 1 1
16 9554 1 1 39 ASP OD2 O 6.591 19.147 -20.519 1.00 . A A . 39 ASP OD2 1 1
16 9555 1 1 40 GLU C C 5.251 13.666 -22.595 1.00 . A A . 40 GLU C 1 1
16 9556 1 1 40 GLU CA C 6.183 14.868 -22.467 1.00 . A A . 40 GLU CA 1 1
16 9557 1 1 40 GLU CB C 7.557 14.526 -23.046 1.00 . A A . 40 GLU CB 1 1
16 9558 1 1 40 GLU CD C 7.928 16.864 -23.926 1.00 . A A . 40 GLU CD 1 1
16 9559 1 1 40 GLU CG C 8.500 15.715 -23.119 1.00 . A A . 40 GLU CG 1 1
16 9560 1 1 40 GLU H H 7.178 15.211 -20.630 1.00 . A A . 40 GLU H 1 1
16 9561 1 1 40 GLU HA H 5.764 15.693 -23.023 1.00 . A A . 40 GLU HA 1 1
16 9562 1 1 40 GLU HB2 H 8.015 13.766 -22.429 1.00 . A A . 40 GLU HB2 1 1
16 9563 1 1 40 GLU HB3 H 7.427 14.135 -24.044 1.00 . A A . 40 GLU HB3 1 1
16 9564 1 1 40 GLU HG2 H 8.699 16.063 -22.117 1.00 . A A . 40 GLU HG2 1 1
16 9565 1 1 40 GLU HG3 H 9.425 15.397 -23.578 1.00 . A A . 40 GLU HG3 1 1
16 9566 1 1 40 GLU N N 6.308 15.283 -21.075 1.00 . A A . 40 GLU N 1 1
16 9567 1 1 40 GLU O O 4.661 13.435 -23.650 1.00 . A A . 40 GLU O 1 1
16 9568 1 1 40 GLU OE1 O 7.091 17.614 -23.381 1.00 . A A . 40 GLU OE1 1 1
16 9569 1 1 40 GLU OE2 O 8.318 17.013 -25.103 1.00 . A A . 40 GLU OE2 1 1
16 9570 1 1 41 GLU C C 2.800 12.122 -21.369 1.00 . A A . 41 GLU C 1 1
16 9571 1 1 41 GLU CA C 4.267 11.726 -21.505 1.00 . A A . 41 GLU CA 1 1
16 9572 1 1 41 GLU CB C 4.662 10.788 -20.362 1.00 . A A . 41 GLU CB 1 1
16 9573 1 1 41 GLU CD C 6.740 10.089 -21.616 1.00 . A A . 41 GLU CD 1 1
16 9574 1 1 41 GLU CG C 6.155 10.517 -20.285 1.00 . A A . 41 GLU CG 1 1
16 9575 1 1 41 GLU H H 5.622 13.140 -20.702 1.00 . A A . 41 GLU H 1 1
16 9576 1 1 41 GLU HA H 4.403 11.211 -22.444 1.00 . A A . 41 GLU HA 1 1
16 9577 1 1 41 GLU HB2 H 4.347 11.227 -19.427 1.00 . A A . 41 GLU HB2 1 1
16 9578 1 1 41 GLU HB3 H 4.153 9.845 -20.495 1.00 . A A . 41 GLU HB3 1 1
16 9579 1 1 41 GLU HG2 H 6.655 11.419 -19.962 1.00 . A A . 41 GLU HG2 1 1
16 9580 1 1 41 GLU HG3 H 6.329 9.733 -19.563 1.00 . A A . 41 GLU HG3 1 1
16 9581 1 1 41 GLU N N 5.126 12.905 -21.513 1.00 . A A . 41 GLU N 1 1
16 9582 1 1 41 GLU O O 2.451 13.297 -21.475 1.00 . A A . 41 GLU O 1 1
16 9583 1 1 41 GLU OE1 O 6.640 8.890 -21.951 1.00 . A A . 41 GLU OE1 1 1
16 9584 1 1 41 GLU OE2 O 7.298 10.954 -22.324 1.00 . A A . 41 GLU OE2 1 1
16 9585 1 1 42 ASN C C -0.083 11.919 -22.279 1.00 . A A . 42 ASN C 1 1
16 9586 1 1 42 ASN CA C 0.515 11.376 -20.984 1.00 . A A . 42 ASN CA 1 1
16 9587 1 1 42 ASN CB C 0.261 12.361 -19.840 1.00 . A A . 42 ASN CB 1 1
16 9588 1 1 42 ASN CG C 1.138 12.083 -18.634 1.00 . A A . 42 ASN CG 1 1
16 9589 1 1 42 ASN H H 2.283 10.215 -21.059 1.00 . A A . 42 ASN H 1 1
16 9590 1 1 42 ASN HA H 0.041 10.436 -20.749 1.00 . A A . 42 ASN HA 1 1
16 9591 1 1 42 ASN HB2 H 0.465 13.364 -20.185 1.00 . A A . 42 ASN HB2 1 1
16 9592 1 1 42 ASN HB3 H -0.772 12.292 -19.536 1.00 . A A . 42 ASN HB3 1 1
16 9593 1 1 42 ASN HD21 H 1.543 14.022 -18.452 1.00 . A A . 42 ASN HD21 1 1
16 9594 1 1 42 ASN HD22 H 2.286 12.986 -17.285 1.00 . A A . 42 ASN HD22 1 1
16 9595 1 1 42 ASN N N 1.945 11.132 -21.134 1.00 . A A . 42 ASN N 1 1
16 9596 1 1 42 ASN ND2 N 1.713 13.137 -18.066 1.00 . A A . 42 ASN ND2 1 1
16 9597 1 1 42 ASN O O -1.173 12.492 -22.280 1.00 . A A . 42 ASN O 1 1
16 9598 1 1 42 ASN OD1 O 1.295 10.936 -18.218 1.00 . A A . 42 ASN OD1 1 1
16 9599 1 1 43 CYS C C 0.793 11.373 -25.806 1.00 . A A . 43 CYS C 1 1
16 9600 1 1 43 CYS CA C 0.181 12.205 -24.681 1.00 . A A . 43 CYS CA 1 1
16 9601 1 1 43 CYS CB C 0.541 13.680 -24.870 1.00 . A A . 43 CYS CB 1 1
16 9602 1 1 43 CYS H H 1.500 11.271 -23.315 1.00 . A A . 43 CYS H 1 1
16 9603 1 1 43 CYS HA H -0.893 12.098 -24.715 1.00 . A A . 43 CYS HA 1 1
16 9604 1 1 43 CYS HB2 H 1.116 14.014 -24.018 1.00 . A A . 43 CYS HB2 1 1
16 9605 1 1 43 CYS HB3 H 1.137 13.786 -25.764 1.00 . A A . 43 CYS HB3 1 1
16 9606 1 1 43 CYS N N 0.638 11.735 -23.379 1.00 . A A . 43 CYS N 1 1
16 9607 1 1 43 CYS O O 0.901 11.831 -26.942 1.00 . A A . 43 CYS O 1 1
16 9608 1 1 43 CYS SG S -0.901 14.782 -25.029 1.00 . A A . 43 CYS SG 1 1
16 9609 1 1 44 GLY C C 0.873 8.125 -26.854 1.00 . A A . 44 GLY C 1 1
16 9610 1 1 44 GLY CA C 1.787 9.272 -26.470 1.00 . A A . 44 GLY CA 1 1
16 9611 1 1 44 GLY H H 1.080 9.836 -24.556 1.00 . A A . 44 GLY H 1 1
16 9612 1 1 44 GLY HA2 H 2.014 9.849 -27.355 1.00 . A A . 44 GLY HA2 1 1
16 9613 1 1 44 GLY HA3 H 2.705 8.867 -26.071 1.00 . A A . 44 GLY HA3 1 1
16 9614 1 1 44 GLY N N 1.191 10.148 -25.478 1.00 . A A . 44 GLY N 1 1
16 9615 1 1 44 GLY O O 0.802 7.785 -28.034 1.00 . A A . 44 GLY O 1 1
16 9616 2 2 1 CA CA CA 4.454 18.891 -22.627 1.00 . B A . 101 CA CA 1 1
17 9617 1 1 1 GLY C C 15.447 15.937 0.182 1.00 . A A . 1 GLY C 1 1
17 9618 1 1 1 GLY CA C 16.112 14.575 0.159 1.00 . A A . 1 GLY CA 1 1
17 9619 1 1 1 GLY H1 H 17.663 14.780 1.586 1.00 . A A . 1 GLY H1 1 1
17 9620 1 1 1 GLY HA2 H 16.800 14.536 -0.672 1.00 . A A . 1 GLY HA2 1 1
17 9621 1 1 1 GLY HA3 H 15.353 13.819 0.021 1.00 . A A . 1 GLY HA3 1 1
17 9622 1 1 1 GLY N N 16.838 14.291 1.383 1.00 . A A . 1 GLY N 1 1
17 9623 1 1 1 GLY O O 14.224 16.036 0.288 1.00 . A A . 1 GLY O 1 1
17 9624 1 1 2 SER C C 15.017 18.646 1.415 1.00 . A A . 2 SER C 1 1
17 9625 1 1 2 SER CA C 15.735 18.352 0.101 1.00 . A A . 2 SER CA 1 1
17 9626 1 1 2 SER CB C 14.781 18.572 -1.075 1.00 . A A . 2 SER CB 1 1
17 9627 1 1 2 SER H H 17.219 16.845 0.003 1.00 . A A . 2 SER H 1 1
17 9628 1 1 2 SER HA H 16.573 19.026 0.004 1.00 . A A . 2 SER HA 1 1
17 9629 1 1 2 SER HB2 H 15.186 18.099 -1.957 1.00 . A A . 2 SER HB2 1 1
17 9630 1 1 2 SER HB3 H 13.820 18.137 -0.841 1.00 . A A . 2 SER HB3 1 1
17 9631 1 1 2 SER HG H 13.669 20.166 -1.320 1.00 . A A . 2 SER HG 1 1
17 9632 1 1 2 SER N N 16.253 16.989 0.085 1.00 . A A . 2 SER N 1 1
17 9633 1 1 2 SER O O 15.047 17.840 2.344 1.00 . A A . 2 SER O 1 1
17 9634 1 1 2 SER OG O 14.605 19.953 -1.338 1.00 . A A . 2 SER OG 1 1
17 9635 1 1 3 MET C C 12.213 20.608 2.341 1.00 . A A . 3 MET C 1 1
17 9636 1 1 3 MET CA C 13.644 20.206 2.682 1.00 . A A . 3 MET CA 1 1
17 9637 1 1 3 MET CB C 14.360 21.366 3.376 1.00 . A A . 3 MET CB 1 1
17 9638 1 1 3 MET CE C 17.684 21.716 4.773 1.00 . A A . 3 MET CE 1 1
17 9639 1 1 3 MET CG C 15.014 20.977 4.691 1.00 . A A . 3 MET CG 1 1
17 9640 1 1 3 MET H H 14.383 20.407 0.709 1.00 . A A . 3 MET H 1 1
17 9641 1 1 3 MET HA H 13.618 19.359 3.351 1.00 . A A . 3 MET HA 1 1
17 9642 1 1 3 MET HB2 H 15.126 21.746 2.716 1.00 . A A . 3 MET HB2 1 1
17 9643 1 1 3 MET HB3 H 13.644 22.150 3.573 1.00 . A A . 3 MET HB3 1 1
17 9644 1 1 3 MET HE1 H 17.724 21.784 3.696 1.00 . A A . 3 MET HE1 1 1
17 9645 1 1 3 MET HE2 H 18.456 22.338 5.203 1.00 . A A . 3 MET HE2 1 1
17 9646 1 1 3 MET HE3 H 17.837 20.690 5.076 1.00 . A A . 3 MET HE3 1 1
17 9647 1 1 3 MET HG2 H 14.241 20.767 5.415 1.00 . A A . 3 MET HG2 1 1
17 9648 1 1 3 MET HG3 H 15.607 20.087 4.533 1.00 . A A . 3 MET HG3 1 1
17 9649 1 1 3 MET N N 14.371 19.805 1.483 1.00 . A A . 3 MET N 1 1
17 9650 1 1 3 MET O O 11.257 19.962 2.773 1.00 . A A . 3 MET O 1 1
17 9651 1 1 3 MET SD S 16.081 22.274 5.347 1.00 . A A . 3 MET SD 1 1
17 9652 1 1 4 ILE C C 10.059 21.167 0.246 1.00 . A A . 4 ILE C 1 1
17 9653 1 1 4 ILE CA C 10.757 22.163 1.165 1.00 . A A . 4 ILE CA 1 1
17 9654 1 1 4 ILE CB C 10.853 23.524 0.451 1.00 . A A . 4 ILE CB 1 1
17 9655 1 1 4 ILE CD1 C 10.774 23.556 -2.093 1.00 . A A . 4 ILE CD1 1 1
17 9656 1 1 4 ILE CG1 C 11.631 23.383 -0.859 1.00 . A A . 4 ILE CG1 1 1
17 9657 1 1 4 ILE CG2 C 11.513 24.552 1.357 1.00 . A A . 4 ILE CG2 1 1
17 9658 1 1 4 ILE H H 12.872 22.149 1.252 1.00 . A A . 4 ILE H 1 1
17 9659 1 1 4 ILE HA H 10.164 22.289 2.059 1.00 . A A . 4 ILE HA 1 1
17 9660 1 1 4 ILE HB H 9.852 23.862 0.232 1.00 . A A . 4 ILE HB 1 1
17 9661 1 1 4 ILE HD11 H 10.145 24.427 -1.976 1.00 . A A . 4 ILE HD11 1 1
17 9662 1 1 4 ILE HD12 H 11.407 23.682 -2.958 1.00 . A A . 4 ILE HD12 1 1
17 9663 1 1 4 ILE HD13 H 10.153 22.681 -2.225 1.00 . A A . 4 ILE HD13 1 1
17 9664 1 1 4 ILE HG12 H 12.410 24.129 -0.890 1.00 . A A . 4 ILE HG12 1 1
17 9665 1 1 4 ILE HG13 H 12.078 22.400 -0.899 1.00 . A A . 4 ILE HG13 1 1
17 9666 1 1 4 ILE HG21 H 11.471 25.525 0.889 1.00 . A A . 4 ILE HG21 1 1
17 9667 1 1 4 ILE HG22 H 10.992 24.586 2.302 1.00 . A A . 4 ILE HG22 1 1
17 9668 1 1 4 ILE HG23 H 12.544 24.278 1.524 1.00 . A A . 4 ILE HG23 1 1
17 9669 1 1 4 ILE N N 12.072 21.677 1.564 1.00 . A A . 4 ILE N 1 1
17 9670 1 1 4 ILE O O 10.686 20.561 -0.624 1.00 . A A . 4 ILE O 1 1
17 9671 1 1 5 THR C C 6.847 20.811 -1.099 1.00 . A A . 5 THR C 1 1
17 9672 1 1 5 THR CA C 7.969 20.082 -0.369 1.00 . A A . 5 THR CA 1 1
17 9673 1 1 5 THR CB C 7.360 18.956 0.489 1.00 . A A . 5 THR CB 1 1
17 9674 1 1 5 THR CG2 C 8.307 17.769 0.574 1.00 . A A . 5 THR CG2 1 1
17 9675 1 1 5 THR H H 8.311 21.514 1.151 1.00 . A A . 5 THR H 1 1
17 9676 1 1 5 THR HA H 8.628 19.634 -1.098 1.00 . A A . 5 THR HA 1 1
17 9677 1 1 5 THR HB H 6.439 18.630 0.028 1.00 . A A . 5 THR HB 1 1
17 9678 1 1 5 THR HG1 H 6.685 20.317 1.747 1.00 . A A . 5 THR HG1 1 1
17 9679 1 1 5 THR HG21 H 8.971 17.897 1.416 1.00 . A A . 5 THR HG21 1 1
17 9680 1 1 5 THR HG22 H 8.887 17.704 -0.335 1.00 . A A . 5 THR HG22 1 1
17 9681 1 1 5 THR HG23 H 7.736 16.862 0.702 1.00 . A A . 5 THR HG23 1 1
17 9682 1 1 5 THR N N 8.754 21.003 0.442 1.00 . A A . 5 THR N 1 1
17 9683 1 1 5 THR O O 6.437 21.908 -0.720 1.00 . A A . 5 THR O 1 1
17 9684 1 1 5 THR OG1 O 7.077 19.442 1.806 1.00 . A A . 5 THR OG1 1 1
17 9685 1 1 6 PRO C C 3.923 20.778 -2.232 1.00 . A A . 6 PRO C 1 1
17 9686 1 1 6 PRO CA C 5.253 20.761 -2.978 1.00 . A A . 6 PRO CA 1 1
17 9687 1 1 6 PRO CB C 5.177 19.825 -4.186 1.00 . A A . 6 PRO CB 1 1
17 9688 1 1 6 PRO CD C 6.776 18.879 -2.681 1.00 . A A . 6 PRO CD 1 1
17 9689 1 1 6 PRO CG C 5.722 18.528 -3.695 1.00 . A A . 6 PRO CG 1 1
17 9690 1 1 6 PRO HA H 5.491 21.761 -3.310 1.00 . A A . 6 PRO HA 1 1
17 9691 1 1 6 PRO HB2 H 4.148 19.727 -4.504 1.00 . A A . 6 PRO HB2 1 1
17 9692 1 1 6 PRO HB3 H 5.773 20.223 -4.993 1.00 . A A . 6 PRO HB3 1 1
17 9693 1 1 6 PRO HD2 H 6.797 18.145 -1.890 1.00 . A A . 6 PRO HD2 1 1
17 9694 1 1 6 PRO HD3 H 7.744 18.956 -3.154 1.00 . A A . 6 PRO HD3 1 1
17 9695 1 1 6 PRO HG2 H 4.936 17.950 -3.235 1.00 . A A . 6 PRO HG2 1 1
17 9696 1 1 6 PRO HG3 H 6.161 17.981 -4.517 1.00 . A A . 6 PRO HG3 1 1
17 9697 1 1 6 PRO N N 6.336 20.189 -2.172 1.00 . A A . 6 PRO N 1 1
17 9698 1 1 6 PRO O O 3.793 20.185 -1.162 1.00 . A A . 6 PRO O 1 1
17 9699 1 1 7 SER C C 0.587 22.062 -3.199 1.00 . A A . 7 SER C 1 1
17 9700 1 1 7 SER CA C 1.618 21.559 -2.193 1.00 . A A . 7 SER CA 1 1
17 9701 1 1 7 SER CB C 1.662 22.492 -0.981 1.00 . A A . 7 SER CB 1 1
17 9702 1 1 7 SER H H 3.103 21.914 -3.659 1.00 . A A . 7 SER H 1 1
17 9703 1 1 7 SER HA H 1.331 20.571 -1.865 1.00 . A A . 7 SER HA 1 1
17 9704 1 1 7 SER HB2 H 2.651 22.471 -0.549 1.00 . A A . 7 SER HB2 1 1
17 9705 1 1 7 SER HB3 H 1.428 23.498 -1.296 1.00 . A A . 7 SER HB3 1 1
17 9706 1 1 7 SER HG H 0.067 22.782 0.120 1.00 . A A . 7 SER HG 1 1
17 9707 1 1 7 SER N N 2.937 21.462 -2.805 1.00 . A A . 7 SER N 1 1
17 9708 1 1 7 SER O O -0.301 22.844 -2.858 1.00 . A A . 7 SER O 1 1
17 9709 1 1 7 SER OG O 0.725 22.092 0.005 1.00 . A A . 7 SER OG 1 1
17 9710 1 1 8 CYS C C -0.908 20.799 -6.102 1.00 . A A . 8 CYS C 1 1
17 9711 1 1 8 CYS CA C -0.205 22.012 -5.500 1.00 . A A . 8 CYS CA 1 1
17 9712 1 1 8 CYS CB C 0.546 22.775 -6.593 1.00 . A A . 8 CYS CB 1 1
17 9713 1 1 8 CYS H H 1.442 20.988 -4.653 1.00 . A A . 8 CYS H 1 1
17 9714 1 1 8 CYS HA H -0.948 22.663 -5.065 1.00 . A A . 8 CYS HA 1 1
17 9715 1 1 8 CYS HB2 H -0.093 22.870 -7.459 1.00 . A A . 8 CYS HB2 1 1
17 9716 1 1 8 CYS HB3 H 0.797 23.759 -6.227 1.00 . A A . 8 CYS HB3 1 1
17 9717 1 1 8 CYS N N 0.713 21.609 -4.442 1.00 . A A . 8 CYS N 1 1
17 9718 1 1 8 CYS O O -0.274 19.785 -6.394 1.00 . A A . 8 CYS O 1 1
17 9719 1 1 8 CYS SG S 2.090 21.972 -7.132 1.00 . A A . 8 CYS SG 1 1
17 9720 1 1 9 GLN C C -4.191 20.366 -7.646 1.00 . A A . 9 GLN C 1 1
17 9721 1 1 9 GLN CA C -3.007 19.824 -6.852 1.00 . A A . 9 GLN CA 1 1
17 9722 1 1 9 GLN CB C -3.504 18.894 -5.743 1.00 . A A . 9 GLN CB 1 1
17 9723 1 1 9 GLN CD C -5.427 18.782 -4.108 1.00 . A A . 9 GLN CD 1 1
17 9724 1 1 9 GLN CG C -4.279 19.611 -4.650 1.00 . A A . 9 GLN CG 1 1
17 9725 1 1 9 GLN H H -2.667 21.745 -6.033 1.00 . A A . 9 GLN H 1 1
17 9726 1 1 9 GLN HA H -2.369 19.264 -7.519 1.00 . A A . 9 GLN HA 1 1
17 9727 1 1 9 GLN HB2 H -4.148 18.145 -6.179 1.00 . A A . 9 GLN HB2 1 1
17 9728 1 1 9 GLN HB3 H -2.653 18.407 -5.291 1.00 . A A . 9 GLN HB3 1 1
17 9729 1 1 9 GLN HE21 H -4.895 19.221 -2.243 1.00 . A A . 9 GLN HE21 1 1
17 9730 1 1 9 GLN HE22 H -6.279 18.200 -2.409 1.00 . A A . 9 GLN HE22 1 1
17 9731 1 1 9 GLN HG2 H -3.605 19.838 -3.837 1.00 . A A . 9 GLN HG2 1 1
17 9732 1 1 9 GLN HG3 H -4.677 20.531 -5.053 1.00 . A A . 9 GLN HG3 1 1
17 9733 1 1 9 GLN N N -2.219 20.912 -6.285 1.00 . A A . 9 GLN N 1 1
17 9734 1 1 9 GLN NE2 N -5.546 18.728 -2.786 1.00 . A A . 9 GLN NE2 1 1
17 9735 1 1 9 GLN O O -4.396 21.577 -7.728 1.00 . A A . 9 GLN O 1 1
17 9736 1 1 9 GLN OE1 O -6.198 18.196 -4.868 1.00 . A A . 9 GLN OE1 1 1
17 9737 1 1 10 LYS C C -5.719 20.651 -10.245 1.00 . A A . 10 LYS C 1 1
17 9738 1 1 10 LYS CA C -6.134 19.847 -9.018 1.00 . A A . 10 LYS CA 1 1
17 9739 1 1 10 LYS CB C -7.105 20.665 -8.163 1.00 . A A . 10 LYS CB 1 1
17 9740 1 1 10 LYS CD C -9.153 21.203 -9.515 1.00 . A A . 10 LYS CD 1 1
17 9741 1 1 10 LYS CE C -9.074 20.517 -10.870 1.00 . A A . 10 LYS CE 1 1
17 9742 1 1 10 LYS CG C -8.566 20.334 -8.416 1.00 . A A . 10 LYS CG 1 1
17 9743 1 1 10 LYS H H -4.755 18.509 -8.129 1.00 . A A . 10 LYS H 1 1
17 9744 1 1 10 LYS HA H -6.628 18.944 -9.344 1.00 . A A . 10 LYS HA 1 1
17 9745 1 1 10 LYS HB2 H -6.891 20.481 -7.121 1.00 . A A . 10 LYS HB2 1 1
17 9746 1 1 10 LYS HB3 H -6.954 21.714 -8.373 1.00 . A A . 10 LYS HB3 1 1
17 9747 1 1 10 LYS HD2 H -10.188 21.406 -9.287 1.00 . A A . 10 LYS HD2 1 1
17 9748 1 1 10 LYS HD3 H -8.603 22.133 -9.559 1.00 . A A . 10 LYS HD3 1 1
17 9749 1 1 10 LYS HE2 H -8.338 21.026 -11.474 1.00 . A A . 10 LYS HE2 1 1
17 9750 1 1 10 LYS HE3 H -8.770 19.491 -10.722 1.00 . A A . 10 LYS HE3 1 1
17 9751 1 1 10 LYS HG2 H -8.645 19.298 -8.710 1.00 . A A . 10 LYS HG2 1 1
17 9752 1 1 10 LYS HG3 H -9.124 20.495 -7.505 1.00 . A A . 10 LYS HG3 1 1
17 9753 1 1 10 LYS HZ1 H -10.676 21.521 -11.758 1.00 . A A . 10 LYS HZ1 1 1
17 9754 1 1 10 LYS HZ2 H -11.110 20.071 -11.002 1.00 . A A . 10 LYS HZ2 1 1
17 9755 1 1 10 LYS HZ3 H -10.304 20.041 -12.489 1.00 . A A . 10 LYS HZ3 1 1
17 9756 1 1 10 LYS N N -4.969 19.461 -8.230 1.00 . A A . 10 LYS N 1 1
17 9757 1 1 10 LYS NZ N -10.383 20.539 -11.580 1.00 . A A . 10 LYS NZ 1 1
17 9758 1 1 10 LYS O O -5.333 21.814 -10.136 1.00 . A A . 10 LYS O 1 1
17 9759 1 1 11 GLY C C -3.959 20.554 -12.966 1.00 . A A . 11 GLY C 1 1
17 9760 1 1 11 GLY CA C -5.433 20.697 -12.646 1.00 . A A . 11 GLY CA 1 1
17 9761 1 1 11 GLY H H -6.117 19.095 -11.441 1.00 . A A . 11 GLY H 1 1
17 9762 1 1 11 GLY HA2 H -6.009 20.279 -13.459 1.00 . A A . 11 GLY HA2 1 1
17 9763 1 1 11 GLY HA3 H -5.669 21.747 -12.553 1.00 . A A . 11 GLY HA3 1 1
17 9764 1 1 11 GLY N N -5.803 20.023 -11.415 1.00 . A A . 11 GLY N 1 1
17 9765 1 1 11 GLY O O -3.592 20.149 -14.069 1.00 . A A . 11 GLY O 1 1
17 9766 1 1 12 TYR C C -1.123 19.495 -11.605 1.00 . A A . 12 TYR C 1 1
17 9767 1 1 12 TYR CA C -1.667 20.798 -12.184 1.00 . A A . 12 TYR CA 1 1
17 9768 1 1 12 TYR CB C -0.972 21.991 -11.526 1.00 . A A . 12 TYR CB 1 1
17 9769 1 1 12 TYR CD1 C -2.485 23.845 -12.332 1.00 . A A . 12 TYR CD1 1 1
17 9770 1 1 12 TYR CD2 C -0.159 23.993 -12.831 1.00 . A A . 12 TYR CD2 1 1
17 9771 1 1 12 TYR CE1 C -2.706 25.042 -12.986 1.00 . A A . 12 TYR CE1 1 1
17 9772 1 1 12 TYR CE2 C -0.371 25.191 -13.487 1.00 . A A . 12 TYR CE2 1 1
17 9773 1 1 12 TYR CG C -1.209 23.301 -12.242 1.00 . A A . 12 TYR CG 1 1
17 9774 1 1 12 TYR CZ C -1.646 25.711 -13.561 1.00 . A A . 12 TYR CZ 1 1
17 9775 1 1 12 TYR H H -3.463 21.203 -11.141 1.00 . A A . 12 TYR H 1 1
17 9776 1 1 12 TYR HA H -1.467 20.818 -13.245 1.00 . A A . 12 TYR HA 1 1
17 9777 1 1 12 TYR HB2 H -1.334 22.096 -10.515 1.00 . A A . 12 TYR HB2 1 1
17 9778 1 1 12 TYR HB3 H 0.093 21.812 -11.505 1.00 . A A . 12 TYR HB3 1 1
17 9779 1 1 12 TYR HD1 H -3.313 23.319 -11.880 1.00 . A A . 12 TYR HD1 1 1
17 9780 1 1 12 TYR HD2 H 0.839 23.583 -12.772 1.00 . A A . 12 TYR HD2 1 1
17 9781 1 1 12 TYR HE1 H -3.705 25.449 -13.045 1.00 . A A . 12 TYR HE1 1 1
17 9782 1 1 12 TYR HE2 H 0.459 25.714 -13.938 1.00 . A A . 12 TYR HE2 1 1
17 9783 1 1 12 TYR HH H -2.800 27.106 -14.208 1.00 . A A . 12 TYR HH 1 1
17 9784 1 1 12 TYR N N -3.111 20.887 -11.999 1.00 . A A . 12 TYR N 1 1
17 9785 1 1 12 TYR O O -1.795 18.822 -10.823 1.00 . A A . 12 TYR O 1 1
17 9786 1 1 12 TYR OH O -1.862 26.903 -14.214 1.00 . A A . 12 TYR OH 1 1
17 9787 1 1 13 PHE C C 2.238 18.122 -11.353 1.00 . A A . 13 PHE C 1 1
17 9788 1 1 13 PHE CA C 0.734 17.925 -11.516 1.00 . A A . 13 PHE CA 1 1
17 9789 1 1 13 PHE CB C 0.462 16.770 -12.482 1.00 . A A . 13 PHE CB 1 1
17 9790 1 1 13 PHE CD1 C 1.764 17.645 -14.441 1.00 . A A . 13 PHE CD1 1 1
17 9791 1 1 13 PHE CD2 C 2.247 15.449 -13.650 1.00 . A A . 13 PHE CD2 1 1
17 9792 1 1 13 PHE CE1 C 2.728 17.508 -15.421 1.00 . A A . 13 PHE CE1 1 1
17 9793 1 1 13 PHE CE2 C 3.214 15.305 -14.627 1.00 . A A . 13 PHE CE2 1 1
17 9794 1 1 13 PHE CG C 1.512 16.618 -13.546 1.00 . A A . 13 PHE CG 1 1
17 9795 1 1 13 PHE CZ C 3.455 16.337 -15.513 1.00 . A A . 13 PHE CZ 1 1
17 9796 1 1 13 PHE H H 0.584 19.725 -12.620 1.00 . A A . 13 PHE H 1 1
17 9797 1 1 13 PHE HA H 0.308 17.686 -10.554 1.00 . A A . 13 PHE HA 1 1
17 9798 1 1 13 PHE HB2 H 0.419 15.846 -11.925 1.00 . A A . 13 PHE HB2 1 1
17 9799 1 1 13 PHE HB3 H -0.486 16.936 -12.971 1.00 . A A . 13 PHE HB3 1 1
17 9800 1 1 13 PHE HD1 H 1.197 18.562 -14.369 1.00 . A A . 13 PHE HD1 1 1
17 9801 1 1 13 PHE HD2 H 2.059 14.641 -12.956 1.00 . A A . 13 PHE HD2 1 1
17 9802 1 1 13 PHE HE1 H 2.916 18.316 -16.112 1.00 . A A . 13 PHE HE1 1 1
17 9803 1 1 13 PHE HE2 H 3.780 14.389 -14.697 1.00 . A A . 13 PHE HE2 1 1
17 9804 1 1 13 PHE HZ H 4.209 16.227 -16.278 1.00 . A A . 13 PHE HZ 1 1
17 9805 1 1 13 PHE N N 0.098 19.146 -11.995 1.00 . A A . 13 PHE N 1 1
17 9806 1 1 13 PHE O O 2.847 18.990 -11.978 1.00 . A A . 13 PHE O 1 1
17 9807 1 1 14 PRO C C 5.124 16.896 -11.416 1.00 . A A . 14 PRO C 1 1
17 9808 1 1 14 PRO CA C 4.293 17.362 -10.225 1.00 . A A . 14 PRO CA 1 1
17 9809 1 1 14 PRO CB C 4.477 16.411 -9.040 1.00 . A A . 14 PRO CB 1 1
17 9810 1 1 14 PRO CD C 2.189 16.240 -9.711 1.00 . A A . 14 PRO CD 1 1
17 9811 1 1 14 PRO CG C 3.338 15.456 -9.140 1.00 . A A . 14 PRO CG 1 1
17 9812 1 1 14 PRO HA H 4.600 18.358 -9.941 1.00 . A A . 14 PRO HA 1 1
17 9813 1 1 14 PRO HB2 H 5.428 15.904 -9.126 1.00 . A A . 14 PRO HB2 1 1
17 9814 1 1 14 PRO HB3 H 4.443 16.970 -8.117 1.00 . A A . 14 PRO HB3 1 1
17 9815 1 1 14 PRO HD2 H 1.585 15.612 -10.349 1.00 . A A . 14 PRO HD2 1 1
17 9816 1 1 14 PRO HD3 H 1.590 16.664 -8.919 1.00 . A A . 14 PRO HD3 1 1
17 9817 1 1 14 PRO HG2 H 3.599 14.641 -9.797 1.00 . A A . 14 PRO HG2 1 1
17 9818 1 1 14 PRO HG3 H 3.085 15.083 -8.158 1.00 . A A . 14 PRO HG3 1 1
17 9819 1 1 14 PRO N N 2.853 17.298 -10.491 1.00 . A A . 14 PRO N 1 1
17 9820 1 1 14 PRO O O 4.815 15.882 -12.042 1.00 . A A . 14 PRO O 1 1
17 9821 1 1 15 CYS C C 7.871 16.053 -12.531 1.00 . A A . 15 CYS C 1 1
17 9822 1 1 15 CYS CA C 7.056 17.306 -12.838 1.00 . A A . 15 CYS CA 1 1
17 9823 1 1 15 CYS CB C 7.994 18.474 -13.147 1.00 . A A . 15 CYS CB 1 1
17 9824 1 1 15 CYS H H 6.375 18.439 -11.185 1.00 . A A . 15 CYS H 1 1
17 9825 1 1 15 CYS HA H 6.437 17.115 -13.701 1.00 . A A . 15 CYS HA 1 1
17 9826 1 1 15 CYS HB2 H 7.415 19.294 -13.547 1.00 . A A . 15 CYS HB2 1 1
17 9827 1 1 15 CYS HB3 H 8.475 18.792 -12.234 1.00 . A A . 15 CYS HB3 1 1
17 9828 1 1 15 CYS N N 6.180 17.642 -11.722 1.00 . A A . 15 CYS N 1 1
17 9829 1 1 15 CYS O O 8.969 16.132 -11.982 1.00 . A A . 15 CYS O 1 1
17 9830 1 1 15 CYS SG S 9.300 18.080 -14.354 1.00 . A A . 15 CYS SG 1 1
17 9831 1 1 16 GLY C C 8.339 13.435 -11.180 1.00 . A A . 16 GLY C 1 1
17 9832 1 1 16 GLY CA C 8.013 13.641 -12.646 1.00 . A A . 16 GLY CA 1 1
17 9833 1 1 16 GLY H H 6.446 14.892 -13.325 1.00 . A A . 16 GLY H 1 1
17 9834 1 1 16 GLY HA2 H 7.389 12.828 -12.983 1.00 . A A . 16 GLY HA2 1 1
17 9835 1 1 16 GLY HA3 H 8.934 13.634 -13.211 1.00 . A A . 16 GLY HA3 1 1
17 9836 1 1 16 GLY N N 7.324 14.895 -12.890 1.00 . A A . 16 GLY N 1 1
17 9837 1 1 16 GLY O O 7.487 13.008 -10.402 1.00 . A A . 16 GLY O 1 1
17 9838 1 1 17 ASN C C 10.294 14.938 -8.780 1.00 . A A . 17 ASN C 1 1
17 9839 1 1 17 ASN CA C 10.014 13.582 -9.420 1.00 . A A . 17 ASN CA 1 1
17 9840 1 1 17 ASN CB C 11.268 12.706 -9.355 1.00 . A A . 17 ASN CB 1 1
17 9841 1 1 17 ASN CG C 10.942 11.249 -9.091 1.00 . A A . 17 ASN CG 1 1
17 9842 1 1 17 ASN H H 10.212 14.075 -11.469 1.00 . A A . 17 ASN H 1 1
17 9843 1 1 17 ASN HA H 9.219 13.097 -8.874 1.00 . A A . 17 ASN HA 1 1
17 9844 1 1 17 ASN HB2 H 11.794 12.773 -10.296 1.00 . A A . 17 ASN HB2 1 1
17 9845 1 1 17 ASN HB3 H 11.908 13.063 -8.563 1.00 . A A . 17 ASN HB3 1 1
17 9846 1 1 17 ASN HD21 H 11.972 10.702 -10.702 1.00 . A A . 17 ASN HD21 1 1
17 9847 1 1 17 ASN HD22 H 11.238 9.418 -9.808 1.00 . A A . 17 ASN HD22 1 1
17 9848 1 1 17 ASN N N 9.577 13.738 -10.802 1.00 . A A . 17 ASN N 1 1
17 9849 1 1 17 ASN ND2 N 11.434 10.367 -9.954 1.00 . A A . 17 ASN ND2 1 1
17 9850 1 1 17 ASN O O 10.345 15.062 -7.556 1.00 . A A . 17 ASN O 1 1
17 9851 1 1 17 ASN OD1 O 10.257 10.920 -8.123 1.00 . A A . 17 ASN OD1 1 1
17 9852 1 1 18 LEU C C 9.564 17.852 -8.347 1.00 . A A . 18 LEU C 1 1
17 9853 1 1 18 LEU CA C 10.750 17.303 -9.135 1.00 . A A . 18 LEU CA 1 1
17 9854 1 1 18 LEU CB C 11.069 18.231 -10.309 1.00 . A A . 18 LEU CB 1 1
17 9855 1 1 18 LEU CD1 C 12.680 18.935 -12.096 1.00 . A A . 18 LEU CD1 1 1
17 9856 1 1 18 LEU CD2 C 13.327 19.125 -9.687 1.00 . A A . 18 LEU CD2 1 1
17 9857 1 1 18 LEU CG C 12.541 18.320 -10.712 1.00 . A A . 18 LEU CG 1 1
17 9858 1 1 18 LEU H H 10.423 15.794 -10.582 1.00 . A A . 18 LEU H 1 1
17 9859 1 1 18 LEU HA H 11.608 17.253 -8.482 1.00 . A A . 18 LEU HA 1 1
17 9860 1 1 18 LEU HB2 H 10.513 17.883 -11.166 1.00 . A A . 18 LEU HB2 1 1
17 9861 1 1 18 LEU HB3 H 10.737 19.224 -10.044 1.00 . A A . 18 LEU HB3 1 1
17 9862 1 1 18 LEU HD11 H 11.700 19.082 -12.524 1.00 . A A . 18 LEU HD11 1 1
17 9863 1 1 18 LEU HD12 H 13.253 18.274 -12.728 1.00 . A A . 18 LEU HD12 1 1
17 9864 1 1 18 LEU HD13 H 13.186 19.886 -12.018 1.00 . A A . 18 LEU HD13 1 1
17 9865 1 1 18 LEU HD21 H 14.380 19.077 -9.923 1.00 . A A . 18 LEU HD21 1 1
17 9866 1 1 18 LEU HD22 H 13.159 18.715 -8.702 1.00 . A A . 18 LEU HD22 1 1
17 9867 1 1 18 LEU HD23 H 13.000 20.154 -9.710 1.00 . A A . 18 LEU HD23 1 1
17 9868 1 1 18 LEU HG H 12.960 17.323 -10.747 1.00 . A A . 18 LEU HG 1 1
17 9869 1 1 18 LEU N N 10.475 15.954 -9.617 1.00 . A A . 18 LEU N 1 1
17 9870 1 1 18 LEU O O 8.533 17.191 -8.215 1.00 . A A . 18 LEU O 1 1
17 9871 1 1 19 THR C C 7.986 20.814 -7.853 1.00 . A A . 19 THR C 1 1
17 9872 1 1 19 THR CA C 8.659 19.704 -7.053 1.00 . A A . 19 THR CA 1 1
17 9873 1 1 19 THR CB C 9.202 20.291 -5.737 1.00 . A A . 19 THR CB 1 1
17 9874 1 1 19 THR CG2 C 10.201 21.405 -6.013 1.00 . A A . 19 THR CG2 1 1
17 9875 1 1 19 THR H H 10.561 19.542 -7.967 1.00 . A A . 19 THR H 1 1
17 9876 1 1 19 THR HA H 7.923 18.951 -6.810 1.00 . A A . 19 THR HA 1 1
17 9877 1 1 19 THR HB H 9.703 19.506 -5.190 1.00 . A A . 19 THR HB 1 1
17 9878 1 1 19 THR HG1 H 8.450 21.042 -4.075 1.00 . A A . 19 THR HG1 1 1
17 9879 1 1 19 THR HG21 H 9.678 22.347 -6.089 1.00 . A A . 19 THR HG21 1 1
17 9880 1 1 19 THR HG22 H 10.717 21.204 -6.940 1.00 . A A . 19 THR HG22 1 1
17 9881 1 1 19 THR HG23 H 10.916 21.454 -5.206 1.00 . A A . 19 THR HG23 1 1
17 9882 1 1 19 THR N N 9.716 19.066 -7.827 1.00 . A A . 19 THR N 1 1
17 9883 1 1 19 THR O O 7.360 21.709 -7.286 1.00 . A A . 19 THR O 1 1
17 9884 1 1 19 THR OG1 O 8.122 20.798 -4.944 1.00 . A A . 19 THR OG1 1 1
17 9885 1 1 20 LYS C C 6.120 21.327 -10.481 1.00 . A A . 20 LYS C 1 1
17 9886 1 1 20 LYS CA C 7.522 21.748 -10.052 1.00 . A A . 20 LYS CA 1 1
17 9887 1 1 20 LYS CB C 8.402 21.962 -11.286 1.00 . A A . 20 LYS CB 1 1
17 9888 1 1 20 LYS CD C 8.618 22.939 -13.590 1.00 . A A . 20 LYS CD 1 1
17 9889 1 1 20 LYS CE C 9.361 21.705 -14.079 1.00 . A A . 20 LYS CE 1 1
17 9890 1 1 20 LYS CG C 7.669 22.603 -12.452 1.00 . A A . 20 LYS CG 1 1
17 9891 1 1 20 LYS H H 8.630 20.011 -9.566 1.00 . A A . 20 LYS H 1 1
17 9892 1 1 20 LYS HA H 7.454 22.675 -9.504 1.00 . A A . 20 LYS HA 1 1
17 9893 1 1 20 LYS HB2 H 9.232 22.598 -11.016 1.00 . A A . 20 LYS HB2 1 1
17 9894 1 1 20 LYS HB3 H 8.784 21.005 -11.611 1.00 . A A . 20 LYS HB3 1 1
17 9895 1 1 20 LYS HD2 H 8.050 23.352 -14.411 1.00 . A A . 20 LYS HD2 1 1
17 9896 1 1 20 LYS HD3 H 9.337 23.668 -13.244 1.00 . A A . 20 LYS HD3 1 1
17 9897 1 1 20 LYS HE2 H 8.947 20.836 -13.592 1.00 . A A . 20 LYS HE2 1 1
17 9898 1 1 20 LYS HE3 H 9.224 21.619 -15.147 1.00 . A A . 20 LYS HE3 1 1
17 9899 1 1 20 LYS HG2 H 6.918 21.917 -12.814 1.00 . A A . 20 LYS HG2 1 1
17 9900 1 1 20 LYS HG3 H 7.194 23.512 -12.110 1.00 . A A . 20 LYS HG3 1 1
17 9901 1 1 20 LYS HZ1 H 11.261 22.528 -14.354 1.00 . A A . 20 LYS HZ1 1 1
17 9902 1 1 20 LYS HZ2 H 11.275 20.874 -14.001 1.00 . A A . 20 LYS HZ2 1 1
17 9903 1 1 20 LYS HZ3 H 10.966 21.997 -12.775 1.00 . A A . 20 LYS HZ3 1 1
17 9904 1 1 20 LYS N N 8.119 20.749 -9.173 1.00 . A A . 20 LYS N 1 1
17 9905 1 1 20 LYS NZ N 10.818 21.781 -13.781 1.00 . A A . 20 LYS NZ 1 1
17 9906 1 1 20 LYS O O 5.850 20.142 -10.680 1.00 . A A . 20 LYS O 1 1
17 9907 1 1 21 CYS C C 3.596 22.556 -12.441 1.00 . A A . 21 CYS C 1 1
17 9908 1 1 21 CYS CA C 3.857 22.036 -11.030 1.00 . A A . 21 CYS CA 1 1
17 9909 1 1 21 CYS CB C 2.877 22.680 -10.047 1.00 . A A . 21 CYS CB 1 1
17 9910 1 1 21 CYS H H 5.506 23.230 -10.451 1.00 . A A . 21 CYS H 1 1
17 9911 1 1 21 CYS HA H 3.711 20.966 -11.022 1.00 . A A . 21 CYS HA 1 1
17 9912 1 1 21 CYS HB2 H 3.428 23.309 -9.362 1.00 . A A . 21 CYS HB2 1 1
17 9913 1 1 21 CYS HB3 H 2.174 23.286 -10.598 1.00 . A A . 21 CYS HB3 1 1
17 9914 1 1 21 CYS N N 5.231 22.304 -10.624 1.00 . A A . 21 CYS N 1 1
17 9915 1 1 21 CYS O O 3.877 23.715 -12.749 1.00 . A A . 21 CYS O 1 1
17 9916 1 1 21 CYS SG S 1.925 21.485 -9.056 1.00 . A A . 21 CYS SG 1 1
17 9917 1 1 22 LEU C C 1.249 22.163 -14.893 1.00 . A A . 22 LEU C 1 1
17 9918 1 1 22 LEU CA C 2.755 22.064 -14.671 1.00 . A A . 22 LEU CA 1 1
17 9919 1 1 22 LEU CB C 3.358 21.044 -15.638 1.00 . A A . 22 LEU CB 1 1
17 9920 1 1 22 LEU CD1 C 5.522 19.860 -16.086 1.00 . A A . 22 LEU CD1 1 1
17 9921 1 1 22 LEU CD2 C 5.030 22.033 -17.223 1.00 . A A . 22 LEU CD2 1 1
17 9922 1 1 22 LEU CG C 4.845 21.215 -15.953 1.00 . A A . 22 LEU CG 1 1
17 9923 1 1 22 LEU H H 2.853 20.783 -12.990 1.00 . A A . 22 LEU H 1 1
17 9924 1 1 22 LEU HA H 3.198 23.031 -14.858 1.00 . A A . 22 LEU HA 1 1
17 9925 1 1 22 LEU HB2 H 3.222 20.062 -15.211 1.00 . A A . 22 LEU HB2 1 1
17 9926 1 1 22 LEU HB3 H 2.813 21.108 -16.569 1.00 . A A . 22 LEU HB3 1 1
17 9927 1 1 22 LEU HD11 H 4.800 19.078 -15.905 1.00 . A A . 22 LEU HD11 1 1
17 9928 1 1 22 LEU HD12 H 6.322 19.785 -15.365 1.00 . A A . 22 LEU HD12 1 1
17 9929 1 1 22 LEU HD13 H 5.925 19.755 -17.083 1.00 . A A . 22 LEU HD13 1 1
17 9930 1 1 22 LEU HD21 H 4.717 23.051 -17.044 1.00 . A A . 22 LEU HD21 1 1
17 9931 1 1 22 LEU HD22 H 4.433 21.606 -18.016 1.00 . A A . 22 LEU HD22 1 1
17 9932 1 1 22 LEU HD23 H 6.071 22.021 -17.510 1.00 . A A . 22 LEU HD23 1 1
17 9933 1 1 22 LEU HG H 5.320 21.746 -15.140 1.00 . A A . 22 LEU HG 1 1
17 9934 1 1 22 LEU N N 3.056 21.692 -13.293 1.00 . A A . 22 LEU N 1 1
17 9935 1 1 22 LEU O O 0.457 21.467 -14.258 1.00 . A A . 22 LEU O 1 1
17 9936 1 1 23 PRO C C -1.177 22.064 -16.878 1.00 . A A . 23 PRO C 1 1
17 9937 1 1 23 PRO CA C -0.570 23.256 -16.145 1.00 . A A . 23 PRO CA 1 1
17 9938 1 1 23 PRO CB C -0.544 24.486 -17.056 1.00 . A A . 23 PRO CB 1 1
17 9939 1 1 23 PRO CD C 1.733 23.910 -16.611 1.00 . A A . 23 PRO CD 1 1
17 9940 1 1 23 PRO CG C 0.818 24.483 -17.658 1.00 . A A . 23 PRO CG 1 1
17 9941 1 1 23 PRO HA H -1.155 23.471 -15.263 1.00 . A A . 23 PRO HA 1 1
17 9942 1 1 23 PRO HB2 H -1.312 24.394 -17.811 1.00 . A A . 23 PRO HB2 1 1
17 9943 1 1 23 PRO HB3 H -0.714 25.376 -16.469 1.00 . A A . 23 PRO HB3 1 1
17 9944 1 1 23 PRO HD2 H 2.520 23.332 -17.073 1.00 . A A . 23 PRO HD2 1 1
17 9945 1 1 23 PRO HD3 H 2.149 24.699 -16.002 1.00 . A A . 23 PRO HD3 1 1
17 9946 1 1 23 PRO HG2 H 0.827 23.865 -18.543 1.00 . A A . 23 PRO HG2 1 1
17 9947 1 1 23 PRO HG3 H 1.114 25.493 -17.902 1.00 . A A . 23 PRO HG3 1 1
17 9948 1 1 23 PRO N N 0.843 23.047 -15.816 1.00 . A A . 23 PRO N 1 1
17 9949 1 1 23 PRO O O -0.462 21.158 -17.308 1.00 . A A . 23 PRO O 1 1
17 9950 1 1 24 ARG C C -3.010 21.083 -19.207 1.00 . A A . 24 ARG C 1 1
17 9951 1 1 24 ARG CA C -3.201 20.990 -17.696 1.00 . A A . 24 ARG CA 1 1
17 9952 1 1 24 ARG CB C -4.692 21.029 -17.357 1.00 . A A . 24 ARG CB 1 1
17 9953 1 1 24 ARG CD C -6.258 21.945 -19.097 1.00 . A A . 24 ARG CD 1 1
17 9954 1 1 24 ARG CG C -5.404 22.266 -17.880 1.00 . A A . 24 ARG CG 1 1
17 9955 1 1 24 ARG CZ C -8.487 21.038 -19.598 1.00 . A A . 24 ARG CZ 1 1
17 9956 1 1 24 ARG H H -3.014 22.821 -16.652 1.00 . A A . 24 ARG H 1 1
17 9957 1 1 24 ARG HA H -2.787 20.055 -17.350 1.00 . A A . 24 ARG HA 1 1
17 9958 1 1 24 ARG HB2 H -5.170 20.159 -17.783 1.00 . A A . 24 ARG HB2 1 1
17 9959 1 1 24 ARG HB3 H -4.806 21.002 -16.284 1.00 . A A . 24 ARG HB3 1 1
17 9960 1 1 24 ARG HD2 H -6.459 22.862 -19.631 1.00 . A A . 24 ARG HD2 1 1
17 9961 1 1 24 ARG HD3 H -5.710 21.269 -19.736 1.00 . A A . 24 ARG HD3 1 1
17 9962 1 1 24 ARG HE H -7.669 21.113 -17.780 1.00 . A A . 24 ARG HE 1 1
17 9963 1 1 24 ARG HG2 H -6.040 22.661 -17.102 1.00 . A A . 24 ARG HG2 1 1
17 9964 1 1 24 ARG HG3 H -4.666 23.006 -18.154 1.00 . A A . 24 ARG HG3 1 1
17 9965 1 1 24 ARG HH11 H -7.474 21.738 -21.200 1.00 . A A . 24 ARG HH11 1 1
17 9966 1 1 24 ARG HH12 H -9.046 21.095 -21.539 1.00 . A A . 24 ARG HH12 1 1
17 9967 1 1 24 ARG HH21 H -9.741 20.264 -18.215 1.00 . A A . 24 ARG HH21 1 1
17 9968 1 1 24 ARG HH22 H -10.336 20.258 -19.841 1.00 . A A . 24 ARG HH22 1 1
17 9969 1 1 24 ARG N N -2.499 22.071 -17.016 1.00 . A A . 24 ARG N 1 1
17 9970 1 1 24 ARG NE N -7.527 21.325 -18.726 1.00 . A A . 24 ARG NE 1 1
17 9971 1 1 24 ARG NH1 N -8.323 21.313 -20.885 1.00 . A A . 24 ARG NH1 1 1
17 9972 1 1 24 ARG NH2 N -9.614 20.473 -19.184 1.00 . A A . 24 ARG NH2 1 1
17 9973 1 1 24 ARG O O -3.096 20.081 -19.917 1.00 . A A . 24 ARG O 1 1
17 9974 1 1 25 ALA C C -1.271 21.834 -21.603 1.00 . A A . 25 ALA C 1 1
17 9975 1 1 25 ALA CA C -2.546 22.516 -21.118 1.00 . A A . 25 ALA CA 1 1
17 9976 1 1 25 ALA CB C -2.496 24.007 -21.417 1.00 . A A . 25 ALA CB 1 1
17 9977 1 1 25 ALA H H -2.695 23.053 -19.077 1.00 . A A . 25 ALA H 1 1
17 9978 1 1 25 ALA HA H -3.390 22.096 -21.647 1.00 . A A . 25 ALA HA 1 1
17 9979 1 1 25 ALA HB1 H -3.461 24.334 -21.777 1.00 . A A . 25 ALA HB1 1 1
17 9980 1 1 25 ALA HB2 H -2.246 24.546 -20.516 1.00 . A A . 25 ALA HB2 1 1
17 9981 1 1 25 ALA HB3 H -1.747 24.198 -22.171 1.00 . A A . 25 ALA HB3 1 1
17 9982 1 1 25 ALA N N -2.751 22.293 -19.693 1.00 . A A . 25 ALA N 1 1
17 9983 1 1 25 ALA O O -1.054 21.685 -22.806 1.00 . A A . 25 ALA O 1 1
17 9984 1 1 26 PHE C C 0.587 19.591 -21.944 1.00 . A A . 26 PHE C 1 1
17 9985 1 1 26 PHE CA C 0.825 20.759 -20.992 1.00 . A A . 26 PHE CA 1 1
17 9986 1 1 26 PHE CB C 1.516 20.263 -19.720 1.00 . A A . 26 PHE CB 1 1
17 9987 1 1 26 PHE CD1 C -0.259 18.714 -18.856 1.00 . A A . 26 PHE CD1 1 1
17 9988 1 1 26 PHE CD2 C 1.915 17.826 -19.272 1.00 . A A . 26 PHE CD2 1 1
17 9989 1 1 26 PHE CE1 C -0.693 17.467 -18.445 1.00 . A A . 26 PHE CE1 1 1
17 9990 1 1 26 PHE CE2 C 1.486 16.578 -18.863 1.00 . A A . 26 PHE CE2 1 1
17 9991 1 1 26 PHE CG C 1.047 18.907 -19.274 1.00 . A A . 26 PHE CG 1 1
17 9992 1 1 26 PHE CZ C 0.181 16.398 -18.448 1.00 . A A . 26 PHE CZ 1 1
17 9993 1 1 26 PHE H H -0.659 21.572 -19.718 1.00 . A A . 26 PHE H 1 1
17 9994 1 1 26 PHE HA H 1.462 21.481 -21.479 1.00 . A A . 26 PHE HA 1 1
17 9995 1 1 26 PHE HB2 H 2.579 20.205 -19.896 1.00 . A A . 26 PHE HB2 1 1
17 9996 1 1 26 PHE HB3 H 1.324 20.961 -18.919 1.00 . A A . 26 PHE HB3 1 1
17 9997 1 1 26 PHE HD1 H -0.944 19.550 -18.853 1.00 . A A . 26 PHE HD1 1 1
17 9998 1 1 26 PHE HD2 H 2.936 17.965 -19.596 1.00 . A A . 26 PHE HD2 1 1
17 9999 1 1 26 PHE HE1 H -1.714 17.331 -18.121 1.00 . A A . 26 PHE HE1 1 1
17 10000 1 1 26 PHE HE2 H 2.172 15.743 -18.866 1.00 . A A . 26 PHE HE2 1 1
17 10001 1 1 26 PHE HZ H -0.156 15.424 -18.128 1.00 . A A . 26 PHE HZ 1 1
17 10002 1 1 26 PHE N N -0.430 21.424 -20.660 1.00 . A A . 26 PHE N 1 1
17 10003 1 1 26 PHE O O 1.464 19.224 -22.726 1.00 . A A . 26 PHE O 1 1
17 10004 1 1 27 HIS C C -0.786 18.241 -24.198 1.00 . A A . 27 HIS C 1 1
17 10005 1 1 27 HIS CA C -0.962 17.882 -22.726 1.00 . A A . 27 HIS CA 1 1
17 10006 1 1 27 HIS CB C -2.404 17.450 -22.463 1.00 . A A . 27 HIS CB 1 1
17 10007 1 1 27 HIS CD2 C -3.431 16.713 -24.728 1.00 . A A . 27 HIS CD2 1 1
17 10008 1 1 27 HIS CE1 C -3.525 14.556 -24.350 1.00 . A A . 27 HIS CE1 1 1
17 10009 1 1 27 HIS CG C -2.940 16.496 -23.486 1.00 . A A . 27 HIS CG 1 1
17 10010 1 1 27 HIS H H -1.264 19.347 -21.227 1.00 . A A . 27 HIS H 1 1
17 10011 1 1 27 HIS HA H -0.300 17.064 -22.486 1.00 . A A . 27 HIS HA 1 1
17 10012 1 1 27 HIS HB2 H -2.458 16.967 -21.499 1.00 . A A . 27 HIS HB2 1 1
17 10013 1 1 27 HIS HB3 H -3.040 18.324 -22.458 1.00 . A A . 27 HIS HB3 1 1
17 10014 1 1 27 HIS HD1 H -2.731 14.663 -22.468 1.00 . A A . 27 HIS HD1 1 1
17 10015 1 1 27 HIS HD2 H -3.525 17.670 -25.223 1.00 . A A . 27 HIS HD2 1 1
17 10016 1 1 27 HIS HE1 H -3.700 13.498 -24.475 1.00 . A A . 27 HIS HE1 1 1
17 10017 1 1 27 HIS N N -0.607 19.010 -21.871 1.00 . A A . 27 HIS N 1 1
17 10018 1 1 27 HIS ND1 N -3.013 15.134 -23.279 1.00 . A A . 27 HIS ND1 1 1
17 10019 1 1 27 HIS NE2 N -3.787 15.492 -25.245 1.00 . A A . 27 HIS NE2 1 1
17 10020 1 1 27 HIS O O -1.583 18.989 -24.766 1.00 . A A . 27 HIS O 1 1
17 10021 1 1 28 CYS C C 0.563 19.466 -26.497 1.00 . A A . 28 CYS C 1 1
17 10022 1 1 28 CYS CA C 0.545 17.966 -26.218 1.00 . A A . 28 CYS CA 1 1
17 10023 1 1 28 CYS CB C -0.497 17.284 -27.105 1.00 . A A . 28 CYS CB 1 1
17 10024 1 1 28 CYS H H 0.863 17.114 -24.307 1.00 . A A . 28 CYS H 1 1
17 10025 1 1 28 CYS HA H 1.519 17.559 -26.443 1.00 . A A . 28 CYS HA 1 1
17 10026 1 1 28 CYS HB2 H -1.475 17.410 -26.662 1.00 . A A . 28 CYS HB2 1 1
17 10027 1 1 28 CYS HB3 H -0.488 17.747 -28.081 1.00 . A A . 28 CYS HB3 1 1
17 10028 1 1 28 CYS N N 0.263 17.703 -24.812 1.00 . A A . 28 CYS N 1 1
17 10029 1 1 28 CYS O O -0.444 20.044 -26.906 1.00 . A A . 28 CYS O 1 1
17 10030 1 1 28 CYS SG S -0.222 15.498 -27.337 1.00 . A A . 28 CYS SG 1 1
17 10031 1 1 29 ASP C C 2.777 21.789 -27.696 1.00 . A A . 29 ASP C 1 1
17 10032 1 1 29 ASP CA C 1.865 21.523 -26.503 1.00 . A A . 29 ASP CA 1 1
17 10033 1 1 29 ASP CB C 2.427 22.204 -25.253 1.00 . A A . 29 ASP CB 1 1
17 10034 1 1 29 ASP CG C 3.849 21.776 -24.951 1.00 . A A . 29 ASP CG 1 1
17 10035 1 1 29 ASP H H 2.482 19.575 -25.948 1.00 . A A . 29 ASP H 1 1
17 10036 1 1 29 ASP HA H 0.888 21.929 -26.715 1.00 . A A . 29 ASP HA 1 1
17 10037 1 1 29 ASP HB2 H 2.416 23.274 -25.399 1.00 . A A . 29 ASP HB2 1 1
17 10038 1 1 29 ASP HB3 H 1.806 21.954 -24.405 1.00 . A A . 29 ASP HB3 1 1
17 10039 1 1 29 ASP N N 1.715 20.090 -26.274 1.00 . A A . 29 ASP N 1 1
17 10040 1 1 29 ASP O O 2.513 22.677 -28.506 1.00 . A A . 29 ASP O 1 1
17 10041 1 1 29 ASP OD1 O 4.152 20.574 -25.099 1.00 . A A . 29 ASP OD1 1 1
17 10042 1 1 29 ASP OD2 O 4.660 22.645 -24.566 1.00 . A A . 29 ASP OD2 1 1
17 10043 1 1 30 GLY C C 6.232 21.066 -28.447 1.00 . A A . 30 GLY C 1 1
17 10044 1 1 30 GLY CA C 4.788 21.184 -28.894 1.00 . A A . 30 GLY CA 1 1
17 10045 1 1 30 GLY H H 4.013 20.322 -27.122 1.00 . A A . 30 GLY H 1 1
17 10046 1 1 30 GLY HA2 H 4.591 20.429 -29.641 1.00 . A A . 30 GLY HA2 1 1
17 10047 1 1 30 GLY HA3 H 4.638 22.159 -29.333 1.00 . A A . 30 GLY HA3 1 1
17 10048 1 1 30 GLY N N 3.853 21.014 -27.797 1.00 . A A . 30 GLY N 1 1
17 10049 1 1 30 GLY O O 7.090 20.613 -29.206 1.00 . A A . 30 GLY O 1 1
17 10050 1 1 31 LYS C C 7.842 20.848 -25.251 1.00 . A A . 31 LYS C 1 1
17 10051 1 1 31 LYS CA C 7.854 21.418 -26.666 1.00 . A A . 31 LYS CA 1 1
17 10052 1 1 31 LYS CB C 8.487 22.811 -26.661 1.00 . A A . 31 LYS CB 1 1
17 10053 1 1 31 LYS CD C 9.554 24.387 -28.301 1.00 . A A . 31 LYS CD 1 1
17 10054 1 1 31 LYS CE C 10.635 23.544 -28.959 1.00 . A A . 31 LYS CE 1 1
17 10055 1 1 31 LYS CG C 8.323 23.558 -27.974 1.00 . A A . 31 LYS CG 1 1
17 10056 1 1 31 LYS H H 5.777 21.830 -26.657 1.00 . A A . 31 LYS H 1 1
17 10057 1 1 31 LYS HA H 8.440 20.768 -27.298 1.00 . A A . 31 LYS HA 1 1
17 10058 1 1 31 LYS HB2 H 8.030 23.398 -25.878 1.00 . A A . 31 LYS HB2 1 1
17 10059 1 1 31 LYS HB3 H 9.543 22.713 -26.457 1.00 . A A . 31 LYS HB3 1 1
17 10060 1 1 31 LYS HD2 H 9.273 25.183 -28.975 1.00 . A A . 31 LYS HD2 1 1
17 10061 1 1 31 LYS HD3 H 9.946 24.810 -27.386 1.00 . A A . 31 LYS HD3 1 1
17 10062 1 1 31 LYS HE2 H 11.573 24.073 -28.897 1.00 . A A . 31 LYS HE2 1 1
17 10063 1 1 31 LYS HE3 H 10.715 22.607 -28.429 1.00 . A A . 31 LYS HE3 1 1
17 10064 1 1 31 LYS HG2 H 8.163 22.843 -28.767 1.00 . A A . 31 LYS HG2 1 1
17 10065 1 1 31 LYS HG3 H 7.467 24.214 -27.899 1.00 . A A . 31 LYS HG3 1 1
17 10066 1 1 31 LYS HZ1 H 11.211 23.173 -30.932 1.00 . A A . 31 LYS HZ1 1 1
17 10067 1 1 31 LYS HZ2 H 9.770 24.047 -30.792 1.00 . A A . 31 LYS HZ2 1 1
17 10068 1 1 31 LYS HZ3 H 9.785 22.385 -30.475 1.00 . A A . 31 LYS HZ3 1 1
17 10069 1 1 31 LYS N N 6.504 21.478 -27.214 1.00 . A A . 31 LYS N 1 1
17 10070 1 1 31 LYS NZ N 10.328 23.268 -30.390 1.00 . A A . 31 LYS NZ 1 1
17 10071 1 1 31 LYS O O 6.781 20.567 -24.694 1.00 . A A . 31 LYS O 1 1
17 10072 1 1 32 ASP C C 8.971 21.250 -22.286 1.00 . A A . 32 ASP C 1 1
17 10073 1 1 32 ASP CA C 9.154 20.148 -23.324 1.00 . A A . 32 ASP CA 1 1
17 10074 1 1 32 ASP CB C 10.517 19.480 -23.142 1.00 . A A . 32 ASP CB 1 1
17 10075 1 1 32 ASP CG C 11.651 20.484 -23.081 1.00 . A A . 32 ASP CG 1 1
17 10076 1 1 32 ASP H H 9.838 20.924 -25.172 1.00 . A A . 32 ASP H 1 1
17 10077 1 1 32 ASP HA H 8.380 19.408 -23.186 1.00 . A A . 32 ASP HA 1 1
17 10078 1 1 32 ASP HB2 H 10.513 18.913 -22.222 1.00 . A A . 32 ASP HB2 1 1
17 10079 1 1 32 ASP HB3 H 10.697 18.811 -23.971 1.00 . A A . 32 ASP HB3 1 1
17 10080 1 1 32 ASP N N 9.028 20.682 -24.676 1.00 . A A . 32 ASP N 1 1
17 10081 1 1 32 ASP O O 9.497 22.353 -22.437 1.00 . A A . 32 ASP O 1 1
17 10082 1 1 32 ASP OD1 O 12.144 20.889 -24.155 1.00 . A A . 32 ASP OD1 1 1
17 10083 1 1 32 ASP OD2 O 12.046 20.866 -21.959 1.00 . A A . 32 ASP OD2 1 1
17 10084 1 1 33 ASP C C 8.491 21.394 -18.832 1.00 . A A . 33 ASP C 1 1
17 10085 1 1 33 ASP CA C 7.967 21.909 -20.169 1.00 . A A . 33 ASP CA 1 1
17 10086 1 1 33 ASP CB C 6.470 22.205 -20.064 1.00 . A A . 33 ASP CB 1 1
17 10087 1 1 33 ASP CG C 5.863 22.596 -21.397 1.00 . A A . 33 ASP CG 1 1
17 10088 1 1 33 ASP H H 7.828 20.049 -21.170 1.00 . A A . 33 ASP H 1 1
17 10089 1 1 33 ASP HA H 8.488 22.822 -20.417 1.00 . A A . 33 ASP HA 1 1
17 10090 1 1 33 ASP HB2 H 5.961 21.323 -19.703 1.00 . A A . 33 ASP HB2 1 1
17 10091 1 1 33 ASP HB3 H 6.318 23.015 -19.367 1.00 . A A . 33 ASP HB3 1 1
17 10092 1 1 33 ASP N N 8.220 20.945 -21.233 1.00 . A A . 33 ASP N 1 1
17 10093 1 1 33 ASP O O 8.908 22.173 -17.974 1.00 . A A . 33 ASP O 1 1
17 10094 1 1 33 ASP OD1 O 5.450 21.689 -22.149 1.00 . A A . 33 ASP OD1 1 1
17 10095 1 1 33 ASP OD2 O 5.802 23.809 -21.688 1.00 . A A . 33 ASP OD2 1 1
17 10096 1 1 34 CYS C C 10.415 19.756 -17.199 1.00 . A A . 34 CYS C 1 1
17 10097 1 1 34 CYS CA C 8.937 19.455 -17.429 1.00 . A A . 34 CYS CA 1 1
17 10098 1 1 34 CYS CB C 8.715 17.942 -17.478 1.00 . A A . 34 CYS CB 1 1
17 10099 1 1 34 CYS H H 8.122 19.507 -19.382 1.00 . A A . 34 CYS H 1 1
17 10100 1 1 34 CYS HA H 8.367 19.868 -16.611 1.00 . A A . 34 CYS HA 1 1
17 10101 1 1 34 CYS HB2 H 7.783 17.740 -17.987 1.00 . A A . 34 CYS HB2 1 1
17 10102 1 1 34 CYS HB3 H 9.525 17.485 -18.026 1.00 . A A . 34 CYS HB3 1 1
17 10103 1 1 34 CYS N N 8.466 20.076 -18.661 1.00 . A A . 34 CYS N 1 1
17 10104 1 1 34 CYS O O 10.797 20.281 -16.154 1.00 . A A . 34 CYS O 1 1
17 10105 1 1 34 CYS SG S 8.633 17.149 -15.840 1.00 . A A . 34 CYS SG 1 1
17 10106 1 1 35 GLY C C 13.477 18.377 -18.075 1.00 . A A . 35 GLY C 1 1
17 10107 1 1 35 GLY CA C 12.669 19.660 -18.069 1.00 . A A . 35 GLY CA 1 1
17 10108 1 1 35 GLY H H 10.881 19.003 -18.994 1.00 . A A . 35 GLY H 1 1
17 10109 1 1 35 GLY HA2 H 12.986 20.277 -18.897 1.00 . A A . 35 GLY HA2 1 1
17 10110 1 1 35 GLY HA3 H 12.861 20.188 -17.146 1.00 . A A . 35 GLY HA3 1 1
17 10111 1 1 35 GLY N N 11.243 19.419 -18.183 1.00 . A A . 35 GLY N 1 1
17 10112 1 1 35 GLY O O 14.647 18.375 -18.452 1.00 . A A . 35 GLY O 1 1
17 10113 1 1 36 ASN C C 12.859 15.003 -18.569 1.00 . A A . 36 ASN C 1 1
17 10114 1 1 36 ASN CA C 13.519 15.988 -17.610 1.00 . A A . 36 ASN CA 1 1
17 10115 1 1 36 ASN CB C 13.494 15.427 -16.187 1.00 . A A . 36 ASN CB 1 1
17 10116 1 1 36 ASN CG C 12.085 15.162 -15.694 1.00 . A A . 36 ASN CG 1 1
17 10117 1 1 36 ASN H H 11.915 17.349 -17.365 1.00 . A A . 36 ASN H 1 1
17 10118 1 1 36 ASN HA H 14.545 16.135 -17.912 1.00 . A A . 36 ASN HA 1 1
17 10119 1 1 36 ASN HB2 H 14.043 14.496 -16.164 1.00 . A A . 36 ASN HB2 1 1
17 10120 1 1 36 ASN HB3 H 13.963 16.133 -15.519 1.00 . A A . 36 ASN HB3 1 1
17 10121 1 1 36 ASN HD21 H 12.297 16.538 -14.274 1.00 . A A . 36 ASN HD21 1 1
17 10122 1 1 36 ASN HD22 H 10.769 15.733 -14.318 1.00 . A A . 36 ASN HD22 1 1
17 10123 1 1 36 ASN N N 12.850 17.284 -17.654 1.00 . A A . 36 ASN N 1 1
17 10124 1 1 36 ASN ND2 N 11.675 15.884 -14.657 1.00 . A A . 36 ASN ND2 1 1
17 10125 1 1 36 ASN O O 13.500 14.076 -19.062 1.00 . A A . 36 ASN O 1 1
17 10126 1 1 36 ASN OD1 O 11.372 14.319 -16.239 1.00 . A A . 36 ASN OD1 1 1
17 10127 1 1 37 GLY C C 9.779 13.526 -19.018 1.00 . A A . 37 GLY C 1 1
17 10128 1 1 37 GLY CA C 10.846 14.333 -19.730 1.00 . A A . 37 GLY CA 1 1
17 10129 1 1 37 GLY H H 11.111 15.966 -18.409 1.00 . A A . 37 GLY H 1 1
17 10130 1 1 37 GLY HA2 H 10.379 14.930 -20.499 1.00 . A A . 37 GLY HA2 1 1
17 10131 1 1 37 GLY HA3 H 11.546 13.653 -20.193 1.00 . A A . 37 GLY HA3 1 1
17 10132 1 1 37 GLY N N 11.572 15.211 -18.831 1.00 . A A . 37 GLY N 1 1
17 10133 1 1 37 GLY O O 9.666 12.318 -19.221 1.00 . A A . 37 GLY O 1 1
17 10134 1 1 38 ALA C C 6.559 14.036 -17.873 1.00 . A A . 38 ALA C 1 1
17 10135 1 1 38 ALA CA C 7.931 13.533 -17.435 1.00 . A A . 38 ALA CA 1 1
17 10136 1 1 38 ALA CB C 8.121 13.746 -15.941 1.00 . A A . 38 ALA CB 1 1
17 10137 1 1 38 ALA H H 9.133 15.158 -18.061 1.00 . A A . 38 ALA H 1 1
17 10138 1 1 38 ALA HA H 7.995 12.473 -17.634 1.00 . A A . 38 ALA HA 1 1
17 10139 1 1 38 ALA HB1 H 7.528 14.591 -15.620 1.00 . A A . 38 ALA HB1 1 1
17 10140 1 1 38 ALA HB2 H 7.806 12.862 -15.408 1.00 . A A . 38 ALA HB2 1 1
17 10141 1 1 38 ALA HB3 H 9.163 13.940 -15.735 1.00 . A A . 38 ALA HB3 1 1
17 10142 1 1 38 ALA N N 8.994 14.196 -18.180 1.00 . A A . 38 ALA N 1 1
17 10143 1 1 38 ALA O O 5.591 13.276 -17.905 1.00 . A A . 38 ALA O 1 1
17 10144 1 1 39 ASP C C 5.006 15.693 -20.135 1.00 . A A . 39 ASP C 1 1
17 10145 1 1 39 ASP CA C 5.230 15.923 -18.643 1.00 . A A . 39 ASP CA 1 1
17 10146 1 1 39 ASP CB C 5.228 17.422 -18.340 1.00 . A A . 39 ASP CB 1 1
17 10147 1 1 39 ASP CG C 5.727 18.250 -19.508 1.00 . A A . 39 ASP CG 1 1
17 10148 1 1 39 ASP H H 7.291 15.874 -18.161 1.00 . A A . 39 ASP H 1 1
17 10149 1 1 39 ASP HA H 4.427 15.453 -18.095 1.00 . A A . 39 ASP HA 1 1
17 10150 1 1 39 ASP HB2 H 4.221 17.734 -18.106 1.00 . A A . 39 ASP HB2 1 1
17 10151 1 1 39 ASP HB3 H 5.866 17.611 -17.489 1.00 . A A . 39 ASP HB3 1 1
17 10152 1 1 39 ASP N N 6.484 15.319 -18.207 1.00 . A A . 39 ASP N 1 1
17 10153 1 1 39 ASP O O 3.881 15.789 -20.625 1.00 . A A . 39 ASP O 1 1
17 10154 1 1 39 ASP OD1 O 6.802 17.920 -20.053 1.00 . A A . 39 ASP OD1 1 1
17 10155 1 1 39 ASP OD2 O 5.043 19.226 -19.878 1.00 . A A . 39 ASP OD2 1 1
17 10156 1 1 40 GLU C C 5.301 13.826 -22.577 1.00 . A A . 40 GLU C 1 1
17 10157 1 1 40 GLU CA C 6.005 15.149 -22.286 1.00 . A A . 40 GLU CA 1 1
17 10158 1 1 40 GLU CB C 7.405 15.141 -22.903 1.00 . A A . 40 GLU CB 1 1
17 10159 1 1 40 GLU CD C 7.839 17.186 -24.320 1.00 . A A . 40 GLU CD 1 1
17 10160 1 1 40 GLU CG C 8.046 16.516 -22.976 1.00 . A A . 40 GLU CG 1 1
17 10161 1 1 40 GLU H H 6.954 15.328 -20.402 1.00 . A A . 40 GLU H 1 1
17 10162 1 1 40 GLU HA H 5.432 15.952 -22.726 1.00 . A A . 40 GLU HA 1 1
17 10163 1 1 40 GLU HB2 H 8.042 14.500 -22.312 1.00 . A A . 40 GLU HB2 1 1
17 10164 1 1 40 GLU HB3 H 7.341 14.743 -23.905 1.00 . A A . 40 GLU HB3 1 1
17 10165 1 1 40 GLU HG2 H 7.614 17.142 -22.209 1.00 . A A . 40 GLU HG2 1 1
17 10166 1 1 40 GLU HG3 H 9.107 16.415 -22.800 1.00 . A A . 40 GLU HG3 1 1
17 10167 1 1 40 GLU N N 6.084 15.390 -20.850 1.00 . A A . 40 GLU N 1 1
17 10168 1 1 40 GLU O O 4.721 13.643 -23.647 1.00 . A A . 40 GLU O 1 1
17 10169 1 1 40 GLU OE1 O 6.694 17.177 -24.819 1.00 . A A . 40 GLU OE1 1 1
17 10170 1 1 40 GLU OE2 O 8.823 17.720 -24.874 1.00 . A A . 40 GLU OE2 1 1
17 10171 1 1 41 GLU C C 3.208 11.734 -21.818 1.00 . A A . 41 GLU C 1 1
17 10172 1 1 41 GLU CA C 4.728 11.603 -21.772 1.00 . A A . 41 GLU CA 1 1
17 10173 1 1 41 GLU CB C 5.136 10.676 -20.624 1.00 . A A . 41 GLU CB 1 1
17 10174 1 1 41 GLU CD C 7.253 9.611 -21.500 1.00 . A A . 41 GLU CD 1 1
17 10175 1 1 41 GLU CG C 6.640 10.533 -20.463 1.00 . A A . 41 GLU CG 1 1
17 10176 1 1 41 GLU H H 5.836 13.114 -20.787 1.00 . A A . 41 GLU H 1 1
17 10177 1 1 41 GLU HA H 5.069 11.178 -22.704 1.00 . A A . 41 GLU HA 1 1
17 10178 1 1 41 GLU HB2 H 4.731 11.065 -19.702 1.00 . A A . 41 GLU HB2 1 1
17 10179 1 1 41 GLU HB3 H 4.720 9.696 -20.805 1.00 . A A . 41 GLU HB3 1 1
17 10180 1 1 41 GLU HG2 H 7.094 11.508 -20.558 1.00 . A A . 41 GLU HG2 1 1
17 10181 1 1 41 GLU HG3 H 6.848 10.135 -19.481 1.00 . A A . 41 GLU HG3 1 1
17 10182 1 1 41 GLU N N 5.358 12.908 -21.617 1.00 . A A . 41 GLU N 1 1
17 10183 1 1 41 GLU O O 2.668 12.837 -21.750 1.00 . A A . 41 GLU O 1 1
17 10184 1 1 41 GLU OE1 O 6.907 9.748 -22.692 1.00 . A A . 41 GLU OE1 1 1
17 10185 1 1 41 GLU OE2 O 8.077 8.754 -21.119 1.00 . A A . 41 GLU OE2 1 1
17 10186 1 1 42 ASN C C 0.566 11.319 -23.233 1.00 . A A . 42 ASN C 1 1
17 10187 1 1 42 ASN CA C 1.068 10.588 -21.992 1.00 . A A . 42 ASN CA 1 1
17 10188 1 1 42 ASN CB C 0.483 11.233 -20.734 1.00 . A A . 42 ASN CB 1 1
17 10189 1 1 42 ASN CG C -0.725 10.482 -20.208 1.00 . A A . 42 ASN CG 1 1
17 10190 1 1 42 ASN H H 3.013 9.751 -21.985 1.00 . A A . 42 ASN H 1 1
17 10191 1 1 42 ASN HA H 0.747 9.558 -22.040 1.00 . A A . 42 ASN HA 1 1
17 10192 1 1 42 ASN HB2 H 1.237 11.249 -19.961 1.00 . A A . 42 ASN HB2 1 1
17 10193 1 1 42 ASN HB3 H 0.184 12.245 -20.961 1.00 . A A . 42 ASN HB3 1 1
17 10194 1 1 42 ASN HD21 H 0.426 8.945 -19.689 1.00 . A A . 42 ASN HD21 1 1
17 10195 1 1 42 ASN HD22 H -1.260 8.769 -19.351 1.00 . A A . 42 ASN HD22 1 1
17 10196 1 1 42 ASN N N 2.525 10.600 -21.935 1.00 . A A . 42 ASN N 1 1
17 10197 1 1 42 ASN ND2 N -0.497 9.277 -19.698 1.00 . A A . 42 ASN ND2 1 1
17 10198 1 1 42 ASN O O -0.586 11.750 -23.289 1.00 . A A . 42 ASN O 1 1
17 10199 1 1 42 ASN OD1 O -1.850 10.979 -20.259 1.00 . A A . 42 ASN OD1 1 1
17 10200 1 1 43 CYS C C 1.943 11.631 -26.625 1.00 . A A . 43 CYS C 1 1
17 10201 1 1 43 CYS CA C 1.084 12.132 -25.468 1.00 . A A . 43 CYS CA 1 1
17 10202 1 1 43 CYS CB C 1.252 13.645 -25.312 1.00 . A A . 43 CYS CB 1 1
17 10203 1 1 43 CYS H H 2.342 11.089 -24.123 1.00 . A A . 43 CYS H 1 1
17 10204 1 1 43 CYS HA H 0.049 11.914 -25.682 1.00 . A A . 43 CYS HA 1 1
17 10205 1 1 43 CYS HB2 H 1.611 13.859 -24.316 1.00 . A A . 43 CYS HB2 1 1
17 10206 1 1 43 CYS HB3 H 1.977 13.995 -26.033 1.00 . A A . 43 CYS HB3 1 1
17 10207 1 1 43 CYS N N 1.438 11.454 -24.227 1.00 . A A . 43 CYS N 1 1
17 10208 1 1 43 CYS O O 2.147 12.337 -27.612 1.00 . A A . 43 CYS O 1 1
17 10209 1 1 43 CYS SG S -0.283 14.593 -25.562 1.00 . A A . 43 CYS SG 1 1
17 10210 1 1 44 GLY C C 2.467 9.032 -28.547 1.00 . A A . 44 GLY C 1 1
17 10211 1 1 44 GLY CA C 3.272 9.829 -27.539 1.00 . A A . 44 GLY CA 1 1
17 10212 1 1 44 GLY H H 2.245 9.888 -25.688 1.00 . A A . 44 GLY H 1 1
17 10213 1 1 44 GLY HA2 H 3.788 10.625 -28.054 1.00 . A A . 44 GLY HA2 1 1
17 10214 1 1 44 GLY HA3 H 4.002 9.177 -27.082 1.00 . A A . 44 GLY HA3 1 1
17 10215 1 1 44 GLY N N 2.442 10.405 -26.497 1.00 . A A . 44 GLY N 1 1
17 10216 1 1 44 GLY O O 1.661 8.196 -28.143 1.00 . A A . 44 GLY O 1 1
17 10217 2 2 1 CA CA CA 5.039 18.779 -22.857 1.00 . B A . 101 CA CA 1 1
18 10218 1 1 1 GLY C C 7.789 4.741 -0.180 1.00 . A A . 1 GLY C 1 1
18 10219 1 1 1 GLY CA C 8.427 5.819 0.674 1.00 . A A . 1 GLY CA 1 1
18 10220 1 1 1 GLY H1 H 8.602 5.784 2.784 1.00 . A A . 1 GLY H1 1 1
18 10221 1 1 1 GLY HA2 H 7.709 6.610 0.833 1.00 . A A . 1 GLY HA2 1 1
18 10222 1 1 1 GLY HA3 H 9.280 6.222 0.146 1.00 . A A . 1 GLY HA3 1 1
18 10223 1 1 1 GLY N N 8.868 5.319 1.963 1.00 . A A . 1 GLY N 1 1
18 10224 1 1 1 GLY O O 8.280 3.613 -0.236 1.00 . A A . 1 GLY O 1 1
18 10225 1 1 2 SER C C 5.130 4.867 -2.729 1.00 . A A . 2 SER C 1 1
18 10226 1 1 2 SER CA C 5.982 4.138 -1.695 1.00 . A A . 2 SER CA 1 1
18 10227 1 1 2 SER CB C 5.100 3.221 -0.846 1.00 . A A . 2 SER CB 1 1
18 10228 1 1 2 SER H H 6.350 6.002 -0.759 1.00 . A A . 2 SER H 1 1
18 10229 1 1 2 SER HA H 6.719 3.540 -2.210 1.00 . A A . 2 SER HA 1 1
18 10230 1 1 2 SER HB2 H 4.370 3.815 -0.318 1.00 . A A . 2 SER HB2 1 1
18 10231 1 1 2 SER HB3 H 4.594 2.516 -1.490 1.00 . A A . 2 SER HB3 1 1
18 10232 1 1 2 SER HG H 6.749 2.340 -0.260 1.00 . A A . 2 SER HG 1 1
18 10233 1 1 2 SER N N 6.692 5.087 -0.845 1.00 . A A . 2 SER N 1 1
18 10234 1 1 2 SER O O 5.301 4.681 -3.933 1.00 . A A . 2 SER O 1 1
18 10235 1 1 2 SER OG O 5.874 2.501 0.099 1.00 . A A . 2 SER OG 1 1
18 10236 1 1 3 MET C C 2.918 7.776 -2.484 1.00 . A A . 3 MET C 1 1
18 10237 1 1 3 MET CA C 3.332 6.458 -3.131 1.00 . A A . 3 MET CA 1 1
18 10238 1 1 3 MET CB C 2.090 5.635 -3.479 1.00 . A A . 3 MET CB 1 1
18 10239 1 1 3 MET CE C 1.218 5.901 -7.425 1.00 . A A . 3 MET CE 1 1
18 10240 1 1 3 MET CG C 2.083 5.121 -4.910 1.00 . A A . 3 MET CG 1 1
18 10241 1 1 3 MET H H 4.122 5.806 -1.279 1.00 . A A . 3 MET H 1 1
18 10242 1 1 3 MET HA H 3.877 6.671 -4.038 1.00 . A A . 3 MET HA 1 1
18 10243 1 1 3 MET HB2 H 2.037 4.786 -2.814 1.00 . A A . 3 MET HB2 1 1
18 10244 1 1 3 MET HB3 H 1.214 6.250 -3.336 1.00 . A A . 3 MET HB3 1 1
18 10245 1 1 3 MET HE1 H 2.260 5.623 -7.466 1.00 . A A . 3 MET HE1 1 1
18 10246 1 1 3 MET HE2 H 0.665 5.338 -8.162 1.00 . A A . 3 MET HE2 1 1
18 10247 1 1 3 MET HE3 H 1.119 6.958 -7.629 1.00 . A A . 3 MET HE3 1 1
18 10248 1 1 3 MET HG2 H 2.922 5.551 -5.437 1.00 . A A . 3 MET HG2 1 1
18 10249 1 1 3 MET HG3 H 2.184 4.046 -4.892 1.00 . A A . 3 MET HG3 1 1
18 10250 1 1 3 MET N N 4.211 5.699 -2.249 1.00 . A A . 3 MET N 1 1
18 10251 1 1 3 MET O O 2.665 7.834 -1.280 1.00 . A A . 3 MET O 1 1
18 10252 1 1 3 MET SD S 0.569 5.546 -5.793 1.00 . A A . 3 MET SD 1 1
18 10253 1 1 4 ILE C C 1.760 10.956 -3.876 1.00 . A A . 4 ILE C 1 1
18 10254 1 1 4 ILE CA C 2.468 10.146 -2.794 1.00 . A A . 4 ILE CA 1 1
18 10255 1 1 4 ILE CB C 3.691 10.938 -2.294 1.00 . A A . 4 ILE CB 1 1
18 10256 1 1 4 ILE CD1 C 4.153 12.850 -0.679 1.00 . A A . 4 ILE CD1 1 1
18 10257 1 1 4 ILE CG1 C 3.258 12.310 -1.772 1.00 . A A . 4 ILE CG1 1 1
18 10258 1 1 4 ILE CG2 C 4.717 11.088 -3.407 1.00 . A A . 4 ILE CG2 1 1
18 10259 1 1 4 ILE H H 3.065 8.720 -4.239 1.00 . A A . 4 ILE H 1 1
18 10260 1 1 4 ILE HA H 1.791 10.005 -1.964 1.00 . A A . 4 ILE HA 1 1
18 10261 1 1 4 ILE HB H 4.147 10.382 -1.489 1.00 . A A . 4 ILE HB 1 1
18 10262 1 1 4 ILE HD11 H 4.861 12.089 -0.383 1.00 . A A . 4 ILE HD11 1 1
18 10263 1 1 4 ILE HD12 H 4.685 13.716 -1.043 1.00 . A A . 4 ILE HD12 1 1
18 10264 1 1 4 ILE HD13 H 3.551 13.130 0.174 1.00 . A A . 4 ILE HD13 1 1
18 10265 1 1 4 ILE HG12 H 3.267 13.017 -2.587 1.00 . A A . 4 ILE HG12 1 1
18 10266 1 1 4 ILE HG13 H 2.256 12.236 -1.376 1.00 . A A . 4 ILE HG13 1 1
18 10267 1 1 4 ILE HG21 H 4.321 10.666 -4.320 1.00 . A A . 4 ILE HG21 1 1
18 10268 1 1 4 ILE HG22 H 4.932 12.135 -3.559 1.00 . A A . 4 ILE HG22 1 1
18 10269 1 1 4 ILE HG23 H 5.623 10.569 -3.134 1.00 . A A . 4 ILE HG23 1 1
18 10270 1 1 4 ILE N N 2.852 8.830 -3.289 1.00 . A A . 4 ILE N 1 1
18 10271 1 1 4 ILE O O 2.145 10.921 -5.045 1.00 . A A . 4 ILE O 1 1
18 10272 1 1 5 THR C C 0.430 13.955 -4.380 1.00 . A A . 5 THR C 1 1
18 10273 1 1 5 THR CA C -0.038 12.505 -4.411 1.00 . A A . 5 THR CA 1 1
18 10274 1 1 5 THR CB C -1.546 12.458 -4.100 1.00 . A A . 5 THR CB 1 1
18 10275 1 1 5 THR CG2 C -2.267 11.517 -5.053 1.00 . A A . 5 THR CG2 1 1
18 10276 1 1 5 THR H H 0.465 11.672 -2.532 1.00 . A A . 5 THR H 1 1
18 10277 1 1 5 THR HA H 0.115 12.109 -5.405 1.00 . A A . 5 THR HA 1 1
18 10278 1 1 5 THR HB H -1.955 13.451 -4.220 1.00 . A A . 5 THR HB 1 1
18 10279 1 1 5 THR HG1 H -2.580 12.392 -2.421 1.00 . A A . 5 THR HG1 1 1
18 10280 1 1 5 THR HG21 H -2.887 12.091 -5.726 1.00 . A A . 5 THR HG21 1 1
18 10281 1 1 5 THR HG22 H -2.884 10.835 -4.488 1.00 . A A . 5 THR HG22 1 1
18 10282 1 1 5 THR HG23 H -1.540 10.958 -5.624 1.00 . A A . 5 THR HG23 1 1
18 10283 1 1 5 THR N N 0.723 11.686 -3.477 1.00 . A A . 5 THR N 1 1
18 10284 1 1 5 THR O O 1.053 14.411 -3.420 1.00 . A A . 5 THR O 1 1
18 10285 1 1 5 THR OG1 O -1.754 12.028 -2.750 1.00 . A A . 5 THR OG1 1 1
18 10286 1 1 6 PRO C C -0.272 17.003 -4.608 1.00 . A A . 6 PRO C 1 1
18 10287 1 1 6 PRO CA C 0.505 16.111 -5.570 1.00 . A A . 6 PRO CA 1 1
18 10288 1 1 6 PRO CB C 0.151 16.454 -7.020 1.00 . A A . 6 PRO CB 1 1
18 10289 1 1 6 PRO CD C -0.615 14.223 -6.633 1.00 . A A . 6 PRO CD 1 1
18 10290 1 1 6 PRO CG C -0.921 15.487 -7.387 1.00 . A A . 6 PRO CG 1 1
18 10291 1 1 6 PRO HA H 1.564 16.251 -5.414 1.00 . A A . 6 PRO HA 1 1
18 10292 1 1 6 PRO HB2 H -0.199 17.475 -7.076 1.00 . A A . 6 PRO HB2 1 1
18 10293 1 1 6 PRO HB3 H 1.023 16.332 -7.645 1.00 . A A . 6 PRO HB3 1 1
18 10294 1 1 6 PRO HD2 H -1.529 13.727 -6.340 1.00 . A A . 6 PRO HD2 1 1
18 10295 1 1 6 PRO HD3 H -0.002 13.565 -7.231 1.00 . A A . 6 PRO HD3 1 1
18 10296 1 1 6 PRO HG2 H -1.884 15.877 -7.091 1.00 . A A . 6 PRO HG2 1 1
18 10297 1 1 6 PRO HG3 H -0.901 15.303 -8.451 1.00 . A A . 6 PRO HG3 1 1
18 10298 1 1 6 PRO N N 0.125 14.700 -5.452 1.00 . A A . 6 PRO N 1 1
18 10299 1 1 6 PRO O O -1.367 16.653 -4.169 1.00 . A A . 6 PRO O 1 1
18 10300 1 1 7 SER C C -0.629 20.422 -4.071 1.00 . A A . 7 SER C 1 1
18 10301 1 1 7 SER CA C -0.335 19.098 -3.371 1.00 . A A . 7 SER CA 1 1
18 10302 1 1 7 SER CB C 0.555 19.341 -2.151 1.00 . A A . 7 SER CB 1 1
18 10303 1 1 7 SER H H 1.176 18.380 -4.667 1.00 . A A . 7 SER H 1 1
18 10304 1 1 7 SER HA H -1.268 18.663 -3.044 1.00 . A A . 7 SER HA 1 1
18 10305 1 1 7 SER HB2 H 0.821 18.393 -1.708 1.00 . A A . 7 SER HB2 1 1
18 10306 1 1 7 SER HB3 H 1.452 19.857 -2.460 1.00 . A A . 7 SER HB3 1 1
18 10307 1 1 7 SER HG H 0.232 21.022 -1.200 1.00 . A A . 7 SER HG 1 1
18 10308 1 1 7 SER N N 0.302 18.158 -4.284 1.00 . A A . 7 SER N 1 1
18 10309 1 1 7 SER O O -0.542 21.491 -3.466 1.00 . A A . 7 SER O 1 1
18 10310 1 1 7 SER OG O -0.113 20.127 -1.179 1.00 . A A . 7 SER OG 1 1
18 10311 1 1 8 CYS C C -2.718 21.488 -6.653 1.00 . A A . 8 CYS C 1 1
18 10312 1 1 8 CYS CA C -1.282 21.532 -6.136 1.00 . A A . 8 CYS CA 1 1
18 10313 1 1 8 CYS CB C -0.310 21.657 -7.310 1.00 . A A . 8 CYS CB 1 1
18 10314 1 1 8 CYS H H -1.028 19.461 -5.779 1.00 . A A . 8 CYS H 1 1
18 10315 1 1 8 CYS HA H -1.170 22.392 -5.494 1.00 . A A . 8 CYS HA 1 1
18 10316 1 1 8 CYS HB2 H -0.552 20.909 -8.050 1.00 . A A . 8 CYS HB2 1 1
18 10317 1 1 8 CYS HB3 H -0.414 22.638 -7.751 1.00 . A A . 8 CYS HB3 1 1
18 10318 1 1 8 CYS N N -0.976 20.342 -5.351 1.00 . A A . 8 CYS N 1 1
18 10319 1 1 8 CYS O O -3.168 20.469 -7.176 1.00 . A A . 8 CYS O 1 1
18 10320 1 1 8 CYS SG S 1.440 21.437 -6.853 1.00 . A A . 8 CYS SG 1 1
18 10321 1 1 9 GLN C C -4.897 22.592 -8.473 1.00 . A A . 9 GLN C 1 1
18 10322 1 1 9 GLN CA C -4.813 22.688 -6.953 1.00 . A A . 9 GLN CA 1 1
18 10323 1 1 9 GLN CB C -5.444 23.998 -6.478 1.00 . A A . 9 GLN CB 1 1
18 10324 1 1 9 GLN CD C -6.666 23.156 -4.433 1.00 . A A . 9 GLN CD 1 1
18 10325 1 1 9 GLN CG C -5.596 24.088 -4.968 1.00 . A A . 9 GLN CG 1 1
18 10326 1 1 9 GLN H H -3.014 23.379 -6.078 1.00 . A A . 9 GLN H 1 1
18 10327 1 1 9 GLN HA H -5.355 21.861 -6.522 1.00 . A A . 9 GLN HA 1 1
18 10328 1 1 9 GLN HB2 H -4.827 24.821 -6.806 1.00 . A A . 9 GLN HB2 1 1
18 10329 1 1 9 GLN HB3 H -6.424 24.094 -6.923 1.00 . A A . 9 GLN HB3 1 1
18 10330 1 1 9 GLN HE21 H -5.292 21.784 -4.005 1.00 . A A . 9 GLN HE21 1 1
18 10331 1 1 9 GLN HE22 H -6.922 21.360 -3.621 1.00 . A A . 9 GLN HE22 1 1
18 10332 1 1 9 GLN HG2 H -4.653 23.830 -4.508 1.00 . A A . 9 GLN HG2 1 1
18 10333 1 1 9 GLN HG3 H -5.858 25.102 -4.705 1.00 . A A . 9 GLN HG3 1 1
18 10334 1 1 9 GLN N N -3.429 22.600 -6.502 1.00 . A A . 9 GLN N 1 1
18 10335 1 1 9 GLN NE2 N -6.252 21.981 -3.974 1.00 . A A . 9 GLN NE2 1 1
18 10336 1 1 9 GLN O O -3.880 22.471 -9.156 1.00 . A A . 9 GLN O 1 1
18 10337 1 1 9 GLN OE1 O -7.851 23.489 -4.432 1.00 . A A . 9 GLN OE1 1 1
18 10338 1 1 10 LYS C C -5.825 21.238 -10.991 1.00 . A A . 10 LYS C 1 1
18 10339 1 1 10 LYS CA C -6.336 22.564 -10.437 1.00 . A A . 10 LYS CA 1 1
18 10340 1 1 10 LYS CB C -5.639 23.728 -11.145 1.00 . A A . 10 LYS CB 1 1
18 10341 1 1 10 LYS CD C -6.706 25.223 -12.859 1.00 . A A . 10 LYS CD 1 1
18 10342 1 1 10 LYS CE C -7.345 24.054 -13.593 1.00 . A A . 10 LYS CE 1 1
18 10343 1 1 10 LYS CG C -6.542 24.927 -11.377 1.00 . A A . 10 LYS CG 1 1
18 10344 1 1 10 LYS H H -6.890 22.742 -8.401 1.00 . A A . 10 LYS H 1 1
18 10345 1 1 10 LYS HA H -7.398 22.630 -10.615 1.00 . A A . 10 LYS HA 1 1
18 10346 1 1 10 LYS HB2 H -4.798 24.047 -10.547 1.00 . A A . 10 LYS HB2 1 1
18 10347 1 1 10 LYS HB3 H -5.277 23.385 -12.104 1.00 . A A . 10 LYS HB3 1 1
18 10348 1 1 10 LYS HD2 H -7.334 26.094 -12.976 1.00 . A A . 10 LYS HD2 1 1
18 10349 1 1 10 LYS HD3 H -5.733 25.418 -13.288 1.00 . A A . 10 LYS HD3 1 1
18 10350 1 1 10 LYS HE2 H -6.565 23.399 -13.947 1.00 . A A . 10 LYS HE2 1 1
18 10351 1 1 10 LYS HE3 H -7.981 23.518 -12.904 1.00 . A A . 10 LYS HE3 1 1
18 10352 1 1 10 LYS HG2 H -7.513 24.723 -10.952 1.00 . A A . 10 LYS HG2 1 1
18 10353 1 1 10 LYS HG3 H -6.109 25.791 -10.893 1.00 . A A . 10 LYS HG3 1 1
18 10354 1 1 10 LYS HZ1 H -9.051 24.933 -14.419 1.00 . A A . 10 LYS HZ1 1 1
18 10355 1 1 10 LYS HZ2 H -8.387 23.701 -15.368 1.00 . A A . 10 LYS HZ2 1 1
18 10356 1 1 10 LYS HZ3 H -7.637 25.215 -15.305 1.00 . A A . 10 LYS HZ3 1 1
18 10357 1 1 10 LYS N N -6.117 22.645 -8.997 1.00 . A A . 10 LYS N 1 1
18 10358 1 1 10 LYS NZ N -8.162 24.508 -14.753 1.00 . A A . 10 LYS NZ 1 1
18 10359 1 1 10 LYS O O -5.350 20.384 -10.244 1.00 . A A . 10 LYS O 1 1
18 10360 1 1 11 GLY C C -3.968 19.841 -13.166 1.00 . A A . 11 GLY C 1 1
18 10361 1 1 11 GLY CA C -5.466 19.851 -12.939 1.00 . A A . 11 GLY CA 1 1
18 10362 1 1 11 GLY H H -6.311 21.791 -12.853 1.00 . A A . 11 GLY H 1 1
18 10363 1 1 11 GLY HA2 H -5.730 19.014 -12.310 1.00 . A A . 11 GLY HA2 1 1
18 10364 1 1 11 GLY HA3 H -5.964 19.744 -13.892 1.00 . A A . 11 GLY HA3 1 1
18 10365 1 1 11 GLY N N -5.924 21.075 -12.307 1.00 . A A . 11 GLY N 1 1
18 10366 1 1 11 GLY O O -3.504 19.613 -14.284 1.00 . A A . 11 GLY O 1 1
18 10367 1 1 12 TYR C C -1.161 18.769 -11.790 1.00 . A A . 12 TYR C 1 1
18 10368 1 1 12 TYR CA C -1.753 20.115 -12.196 1.00 . A A . 12 TYR CA 1 1
18 10369 1 1 12 TYR CB C -1.184 21.223 -11.309 1.00 . A A . 12 TYR CB 1 1
18 10370 1 1 12 TYR CD1 C -2.660 23.097 -12.138 1.00 . A A . 12 TYR CD1 1 1
18 10371 1 1 12 TYR CD2 C -0.301 23.440 -12.135 1.00 . A A . 12 TYR CD2 1 1
18 10372 1 1 12 TYR CE1 C -2.849 24.365 -12.653 1.00 . A A . 12 TYR CE1 1 1
18 10373 1 1 12 TYR CE2 C -0.481 24.710 -12.649 1.00 . A A . 12 TYR CE2 1 1
18 10374 1 1 12 TYR CG C -1.386 22.612 -11.872 1.00 . A A . 12 TYR CG 1 1
18 10375 1 1 12 TYR CZ C -1.756 25.168 -12.907 1.00 . A A . 12 TYR CZ 1 1
18 10376 1 1 12 TYR H H -3.636 20.266 -11.242 1.00 . A A . 12 TYR H 1 1
18 10377 1 1 12 TYR HA H -1.488 20.317 -13.223 1.00 . A A . 12 TYR HA 1 1
18 10378 1 1 12 TYR HB2 H -1.664 21.185 -10.343 1.00 . A A . 12 TYR HB2 1 1
18 10379 1 1 12 TYR HB3 H -0.123 21.066 -11.185 1.00 . A A . 12 TYR HB3 1 1
18 10380 1 1 12 TYR HD1 H -3.514 22.466 -11.938 1.00 . A A . 12 TYR HD1 1 1
18 10381 1 1 12 TYR HD2 H 0.697 23.079 -11.933 1.00 . A A . 12 TYR HD2 1 1
18 10382 1 1 12 TYR HE1 H -3.847 24.724 -12.855 1.00 . A A . 12 TYR HE1 1 1
18 10383 1 1 12 TYR HE2 H 0.375 25.339 -12.847 1.00 . A A . 12 TYR HE2 1 1
18 10384 1 1 12 TYR HH H -2.838 26.517 -13.746 1.00 . A A . 12 TYR HH 1 1
18 10385 1 1 12 TYR N N -3.208 20.091 -12.106 1.00 . A A . 12 TYR N 1 1
18 10386 1 1 12 TYR O O -1.798 17.982 -11.089 1.00 . A A . 12 TYR O 1 1
18 10387 1 1 12 TYR OH O -1.940 26.432 -13.418 1.00 . A A . 12 TYR OH 1 1
18 10388 1 1 13 PHE C C 2.222 17.504 -11.623 1.00 . A A . 13 PHE C 1 1
18 10389 1 1 13 PHE CA C 0.745 17.260 -11.919 1.00 . A A . 13 PHE CA 1 1
18 10390 1 1 13 PHE CB C 0.602 16.270 -13.078 1.00 . A A . 13 PHE CB 1 1
18 10391 1 1 13 PHE CD1 C 1.984 17.474 -14.792 1.00 . A A . 13 PHE CD1 1 1
18 10392 1 1 13 PHE CD2 C 2.566 15.228 -14.241 1.00 . A A . 13 PHE CD2 1 1
18 10393 1 1 13 PHE CE1 C 3.031 17.528 -15.693 1.00 . A A . 13 PHE CE1 1 1
18 10394 1 1 13 PHE CE2 C 3.615 15.276 -15.140 1.00 . A A . 13 PHE CE2 1 1
18 10395 1 1 13 PHE CG C 1.740 16.325 -14.056 1.00 . A A . 13 PHE CG 1 1
18 10396 1 1 13 PHE CZ C 3.846 16.427 -15.868 1.00 . A A . 13 PHE CZ 1 1
18 10397 1 1 13 PHE H H 0.521 19.177 -12.790 1.00 . A A . 13 PHE H 1 1
18 10398 1 1 13 PHE HA H 0.278 16.842 -11.041 1.00 . A A . 13 PHE HA 1 1
18 10399 1 1 13 PHE HB2 H 0.554 15.267 -12.681 1.00 . A A . 13 PHE HB2 1 1
18 10400 1 1 13 PHE HB3 H -0.309 16.485 -13.615 1.00 . A A . 13 PHE HB3 1 1
18 10401 1 1 13 PHE HD1 H 1.346 18.336 -14.656 1.00 . A A . 13 PHE HD1 1 1
18 10402 1 1 13 PHE HD2 H 2.386 14.327 -13.673 1.00 . A A . 13 PHE HD2 1 1
18 10403 1 1 13 PHE HE1 H 3.209 18.429 -16.261 1.00 . A A . 13 PHE HE1 1 1
18 10404 1 1 13 PHE HE2 H 4.251 14.414 -15.275 1.00 . A A . 13 PHE HE2 1 1
18 10405 1 1 13 PHE HZ H 4.665 16.467 -16.571 1.00 . A A . 13 PHE HZ 1 1
18 10406 1 1 13 PHE N N 0.064 18.510 -12.235 1.00 . A A . 13 PHE N 1 1
18 10407 1 1 13 PHE O O 2.807 18.504 -12.040 1.00 . A A . 13 PHE O 1 1
18 10408 1 1 14 PRO C C 5.179 16.466 -11.712 1.00 . A A . 14 PRO C 1 1
18 10409 1 1 14 PRO CA C 4.255 16.660 -10.516 1.00 . A A . 14 PRO CA 1 1
18 10410 1 1 14 PRO CB C 4.433 15.519 -9.511 1.00 . A A . 14 PRO CB 1 1
18 10411 1 1 14 PRO CD C 2.202 15.352 -10.355 1.00 . A A . 14 PRO CD 1 1
18 10412 1 1 14 PRO CG C 3.365 14.539 -9.858 1.00 . A A . 14 PRO CG 1 1
18 10413 1 1 14 PRO HA H 4.480 17.602 -10.037 1.00 . A A . 14 PRO HA 1 1
18 10414 1 1 14 PRO HB2 H 5.418 15.088 -9.624 1.00 . A A . 14 PRO HB2 1 1
18 10415 1 1 14 PRO HB3 H 4.311 15.896 -8.507 1.00 . A A . 14 PRO HB3 1 1
18 10416 1 1 14 PRO HD2 H 1.676 14.821 -11.134 1.00 . A A . 14 PRO HD2 1 1
18 10417 1 1 14 PRO HD3 H 1.534 15.591 -9.541 1.00 . A A . 14 PRO HD3 1 1
18 10418 1 1 14 PRO HG2 H 3.715 13.873 -10.632 1.00 . A A . 14 PRO HG2 1 1
18 10419 1 1 14 PRO HG3 H 3.082 13.979 -8.979 1.00 . A A . 14 PRO HG3 1 1
18 10420 1 1 14 PRO N N 2.839 16.569 -10.885 1.00 . A A . 14 PRO N 1 1
18 10421 1 1 14 PRO O O 4.913 15.643 -12.589 1.00 . A A . 14 PRO O 1 1
18 10422 1 1 15 CYS C C 8.123 15.911 -12.673 1.00 . A A . 15 CYS C 1 1
18 10423 1 1 15 CYS CA C 7.233 17.140 -12.833 1.00 . A A . 15 CYS CA 1 1
18 10424 1 1 15 CYS CB C 8.093 18.404 -12.882 1.00 . A A . 15 CYS CB 1 1
18 10425 1 1 15 CYS H H 6.426 17.866 -11.015 1.00 . A A . 15 CYS H 1 1
18 10426 1 1 15 CYS HA H 6.683 17.053 -13.757 1.00 . A A . 15 CYS HA 1 1
18 10427 1 1 15 CYS HB2 H 7.603 19.186 -12.321 1.00 . A A . 15 CYS HB2 1 1
18 10428 1 1 15 CYS HB3 H 9.054 18.194 -12.435 1.00 . A A . 15 CYS HB3 1 1
18 10429 1 1 15 CYS N N 6.267 17.228 -11.743 1.00 . A A . 15 CYS N 1 1
18 10430 1 1 15 CYS O O 9.345 16.023 -12.594 1.00 . A A . 15 CYS O 1 1
18 10431 1 1 15 CYS SG S 8.390 19.035 -14.565 1.00 . A A . 15 CYS SG 1 1
18 10432 1 1 16 GLY C C 8.780 13.316 -11.068 1.00 . A A . 16 GLY C 1 1
18 10433 1 1 16 GLY CA C 8.250 13.504 -12.475 1.00 . A A . 16 GLY CA 1 1
18 10434 1 1 16 GLY H H 6.522 14.709 -12.693 1.00 . A A . 16 GLY H 1 1
18 10435 1 1 16 GLY HA2 H 7.607 12.672 -12.721 1.00 . A A . 16 GLY HA2 1 1
18 10436 1 1 16 GLY HA3 H 9.083 13.518 -13.162 1.00 . A A . 16 GLY HA3 1 1
18 10437 1 1 16 GLY N N 7.500 14.737 -12.625 1.00 . A A . 16 GLY N 1 1
18 10438 1 1 16 GLY O O 8.031 12.967 -10.157 1.00 . A A . 16 GLY O 1 1
18 10439 1 1 17 ASN C C 10.871 14.751 -8.901 1.00 . A A . 17 ASN C 1 1
18 10440 1 1 17 ASN CA C 10.708 13.397 -9.583 1.00 . A A . 17 ASN CA 1 1
18 10441 1 1 17 ASN CB C 12.071 12.718 -9.726 1.00 . A A . 17 ASN CB 1 1
18 10442 1 1 17 ASN CG C 11.978 11.207 -9.627 1.00 . A A . 17 ASN CG 1 1
18 10443 1 1 17 ASN H H 10.623 13.821 -11.655 1.00 . A A . 17 ASN H 1 1
18 10444 1 1 17 ASN HA H 10.068 12.775 -8.976 1.00 . A A . 17 ASN HA 1 1
18 10445 1 1 17 ASN HB2 H 12.493 12.971 -10.688 1.00 . A A . 17 ASN HB2 1 1
18 10446 1 1 17 ASN HB3 H 12.727 13.072 -8.945 1.00 . A A . 17 ASN HB3 1 1
18 10447 1 1 17 ASN HD21 H 11.571 11.081 -11.570 1.00 . A A . 17 ASN HD21 1 1
18 10448 1 1 17 ASN HD22 H 11.633 9.580 -10.715 1.00 . A A . 17 ASN HD22 1 1
18 10449 1 1 17 ASN N N 10.077 13.546 -10.890 1.00 . A A . 17 ASN N 1 1
18 10450 1 1 17 ASN ND2 N 11.699 10.557 -10.751 1.00 . A A . 17 ASN ND2 1 1
18 10451 1 1 17 ASN O O 10.938 14.837 -7.674 1.00 . A A . 17 ASN O 1 1
18 10452 1 1 17 ASN OD1 O 12.155 10.633 -8.553 1.00 . A A . 17 ASN OD1 1 1
18 10453 1 1 18 LEU C C 9.866 17.569 -8.359 1.00 . A A . 18 LEU C 1 1
18 10454 1 1 18 LEU CA C 11.087 17.160 -9.177 1.00 . A A . 18 LEU CA 1 1
18 10455 1 1 18 LEU CB C 11.303 18.152 -10.321 1.00 . A A . 18 LEU CB 1 1
18 10456 1 1 18 LEU CD1 C 12.815 19.046 -12.110 1.00 . A A . 18 LEU CD1 1 1
18 10457 1 1 18 LEU CD2 C 13.480 19.233 -9.706 1.00 . A A . 18 LEU CD2 1 1
18 10458 1 1 18 LEU CG C 12.755 18.386 -10.741 1.00 . A A . 18 LEU CG 1 1
18 10459 1 1 18 LEU H H 10.873 15.678 -10.672 1.00 . A A . 18 LEU H 1 1
18 10460 1 1 18 LEU HA H 11.955 17.169 -8.535 1.00 . A A . 18 LEU HA 1 1
18 10461 1 1 18 LEU HB2 H 10.765 17.787 -11.182 1.00 . A A . 18 LEU HB2 1 1
18 10462 1 1 18 LEU HB3 H 10.889 19.103 -10.016 1.00 . A A . 18 LEU HB3 1 1
18 10463 1 1 18 LEU HD11 H 13.760 19.554 -12.223 1.00 . A A . 18 LEU HD11 1 1
18 10464 1 1 18 LEU HD12 H 12.009 19.760 -12.201 1.00 . A A . 18 LEU HD12 1 1
18 10465 1 1 18 LEU HD13 H 12.716 18.292 -12.878 1.00 . A A . 18 LEU HD13 1 1
18 10466 1 1 18 LEU HD21 H 13.396 18.765 -8.736 1.00 . A A . 18 LEU HD21 1 1
18 10467 1 1 18 LEU HD22 H 13.035 20.217 -9.671 1.00 . A A . 18 LEU HD22 1 1
18 10468 1 1 18 LEU HD23 H 14.522 19.318 -9.976 1.00 . A A . 18 LEU HD23 1 1
18 10469 1 1 18 LEU HG H 13.261 17.432 -10.809 1.00 . A A . 18 LEU HG 1 1
18 10470 1 1 18 LEU N N 10.932 15.808 -9.703 1.00 . A A . 18 LEU N 1 1
18 10471 1 1 18 LEU O O 8.903 16.811 -8.239 1.00 . A A . 18 LEU O 1 1
18 10472 1 1 19 THR C C 8.072 20.404 -7.717 1.00 . A A . 19 THR C 1 1
18 10473 1 1 19 THR CA C 8.810 19.284 -6.992 1.00 . A A . 19 THR CA 1 1
18 10474 1 1 19 THR CB C 9.305 19.807 -5.631 1.00 . A A . 19 THR CB 1 1
18 10475 1 1 19 THR CG2 C 10.256 20.979 -5.815 1.00 . A A . 19 THR CG2 1 1
18 10476 1 1 19 THR H H 10.707 19.331 -7.930 1.00 . A A . 19 THR H 1 1
18 10477 1 1 19 THR HA H 8.122 18.470 -6.813 1.00 . A A . 19 THR HA 1 1
18 10478 1 1 19 THR HB H 9.832 19.010 -5.126 1.00 . A A . 19 THR HB 1 1
18 10479 1 1 19 THR HG1 H 7.553 19.495 -4.780 1.00 . A A . 19 THR HG1 1 1
18 10480 1 1 19 THR HG21 H 11.104 20.862 -5.156 1.00 . A A . 19 THR HG21 1 1
18 10481 1 1 19 THR HG22 H 9.743 21.900 -5.580 1.00 . A A . 19 THR HG22 1 1
18 10482 1 1 19 THR HG23 H 10.597 21.008 -6.839 1.00 . A A . 19 THR HG23 1 1
18 10483 1 1 19 THR N N 9.912 18.774 -7.798 1.00 . A A . 19 THR N 1 1
18 10484 1 1 19 THR O O 7.409 21.231 -7.090 1.00 . A A . 19 THR O 1 1
18 10485 1 1 19 THR OG1 O 8.191 20.212 -4.827 1.00 . A A . 19 THR OG1 1 1
18 10486 1 1 20 LYS C C 6.165 20.963 -10.324 1.00 . A A . 20 LYS C 1 1
18 10487 1 1 20 LYS CA C 7.533 21.444 -9.851 1.00 . A A . 20 LYS CA 1 1
18 10488 1 1 20 LYS CB C 8.404 21.805 -11.057 1.00 . A A . 20 LYS CB 1 1
18 10489 1 1 20 LYS CD C 8.686 23.513 -12.877 1.00 . A A . 20 LYS CD 1 1
18 10490 1 1 20 LYS CE C 7.975 24.434 -13.856 1.00 . A A . 20 LYS CE 1 1
18 10491 1 1 20 LYS CG C 7.697 22.682 -12.076 1.00 . A A . 20 LYS CG 1 1
18 10492 1 1 20 LYS H H 8.734 19.739 -9.482 1.00 . A A . 20 LYS H 1 1
18 10493 1 1 20 LYS HA H 7.401 22.322 -9.238 1.00 . A A . 20 LYS HA 1 1
18 10494 1 1 20 LYS HB2 H 9.281 22.329 -10.708 1.00 . A A . 20 LYS HB2 1 1
18 10495 1 1 20 LYS HB3 H 8.711 20.893 -11.549 1.00 . A A . 20 LYS HB3 1 1
18 10496 1 1 20 LYS HD2 H 9.273 24.113 -12.198 1.00 . A A . 20 LYS HD2 1 1
18 10497 1 1 20 LYS HD3 H 9.337 22.849 -13.428 1.00 . A A . 20 LYS HD3 1 1
18 10498 1 1 20 LYS HE2 H 8.108 24.048 -14.855 1.00 . A A . 20 LYS HE2 1 1
18 10499 1 1 20 LYS HE3 H 6.922 24.451 -13.615 1.00 . A A . 20 LYS HE3 1 1
18 10500 1 1 20 LYS HG2 H 7.139 22.054 -12.754 1.00 . A A . 20 LYS HG2 1 1
18 10501 1 1 20 LYS HG3 H 7.020 23.346 -11.557 1.00 . A A . 20 LYS HG3 1 1
18 10502 1 1 20 LYS HZ1 H 8.682 26.097 -12.810 1.00 . A A . 20 LYS HZ1 1 1
18 10503 1 1 20 LYS HZ2 H 7.823 26.486 -14.214 1.00 . A A . 20 LYS HZ2 1 1
18 10504 1 1 20 LYS HZ3 H 9.401 25.886 -14.327 1.00 . A A . 20 LYS HZ3 1 1
18 10505 1 1 20 LYS N N 8.191 20.426 -9.040 1.00 . A A . 20 LYS N 1 1
18 10506 1 1 20 LYS NZ N 8.508 25.823 -13.798 1.00 . A A . 20 LYS NZ 1 1
18 10507 1 1 20 LYS O O 6.012 19.818 -10.750 1.00 . A A . 20 LYS O 1 1
18 10508 1 1 21 CYS C C 3.478 22.188 -11.992 1.00 . A A . 21 CYS C 1 1
18 10509 1 1 21 CYS CA C 3.819 21.511 -10.668 1.00 . A A . 21 CYS CA 1 1
18 10510 1 1 21 CYS CB C 2.812 21.930 -9.595 1.00 . A A . 21 CYS CB 1 1
18 10511 1 1 21 CYS H H 5.359 22.743 -9.898 1.00 . A A . 21 CYS H 1 1
18 10512 1 1 21 CYS HA H 3.766 20.441 -10.801 1.00 . A A . 21 CYS HA 1 1
18 10513 1 1 21 CYS HB2 H 3.208 22.774 -9.050 1.00 . A A . 21 CYS HB2 1 1
18 10514 1 1 21 CYS HB3 H 1.887 22.218 -10.073 1.00 . A A . 21 CYS HB3 1 1
18 10515 1 1 21 CYS N N 5.174 21.845 -10.247 1.00 . A A . 21 CYS N 1 1
18 10516 1 1 21 CYS O O 3.564 23.410 -12.118 1.00 . A A . 21 CYS O 1 1
18 10517 1 1 21 CYS SG S 2.427 20.622 -8.386 1.00 . A A . 21 CYS SG 1 1
18 10518 1 1 22 LEU C C 1.224 21.991 -14.457 1.00 . A A . 22 LEU C 1 1
18 10519 1 1 22 LEU CA C 2.739 21.906 -14.294 1.00 . A A . 22 LEU CA 1 1
18 10520 1 1 22 LEU CB C 3.332 21.021 -15.391 1.00 . A A . 22 LEU CB 1 1
18 10521 1 1 22 LEU CD1 C 5.516 20.012 -16.096 1.00 . A A . 22 LEU CD1 1 1
18 10522 1 1 22 LEU CD2 C 4.850 22.267 -16.949 1.00 . A A . 22 LEU CD2 1 1
18 10523 1 1 22 LEU CG C 4.786 21.306 -15.771 1.00 . A A . 22 LEU CG 1 1
18 10524 1 1 22 LEU H H 3.044 20.420 -12.819 1.00 . A A . 22 LEU H 1 1
18 10525 1 1 22 LEU HA H 3.154 22.899 -14.380 1.00 . A A . 22 LEU HA 1 1
18 10526 1 1 22 LEU HB2 H 3.273 19.996 -15.057 1.00 . A A . 22 LEU HB2 1 1
18 10527 1 1 22 LEU HB3 H 2.727 21.144 -16.278 1.00 . A A . 22 LEU HB3 1 1
18 10528 1 1 22 LEU HD11 H 5.447 19.339 -15.255 1.00 . A A . 22 LEU HD11 1 1
18 10529 1 1 22 LEU HD12 H 6.554 20.227 -16.301 1.00 . A A . 22 LEU HD12 1 1
18 10530 1 1 22 LEU HD13 H 5.066 19.553 -16.964 1.00 . A A . 22 LEU HD13 1 1
18 10531 1 1 22 LEU HD21 H 4.322 21.842 -17.789 1.00 . A A . 22 LEU HD21 1 1
18 10532 1 1 22 LEU HD22 H 5.883 22.435 -17.220 1.00 . A A . 22 LEU HD22 1 1
18 10533 1 1 22 LEU HD23 H 4.393 23.206 -16.673 1.00 . A A . 22 LEU HD23 1 1
18 10534 1 1 22 LEU HG H 5.286 21.769 -14.932 1.00 . A A . 22 LEU HG 1 1
18 10535 1 1 22 LEU N N 3.093 21.386 -12.978 1.00 . A A . 22 LEU N 1 1
18 10536 1 1 22 LEU O O 0.465 21.257 -13.824 1.00 . A A . 22 LEU O 1 1
18 10537 1 1 23 PRO C C -1.271 21.936 -16.356 1.00 . A A . 23 PRO C 1 1
18 10538 1 1 23 PRO CA C -0.654 23.106 -15.596 1.00 . A A . 23 PRO CA 1 1
18 10539 1 1 23 PRO CB C -0.679 24.373 -16.455 1.00 . A A . 23 PRO CB 1 1
18 10540 1 1 23 PRO CD C 1.620 23.815 -16.117 1.00 . A A . 23 PRO CD 1 1
18 10541 1 1 23 PRO CG C 0.660 24.416 -17.106 1.00 . A A . 23 PRO CG 1 1
18 10542 1 1 23 PRO HA H -1.210 23.275 -14.685 1.00 . A A . 23 PRO HA 1 1
18 10543 1 1 23 PRO HB2 H -1.472 24.300 -17.186 1.00 . A A . 23 PRO HB2 1 1
18 10544 1 1 23 PRO HB3 H -0.840 25.236 -15.826 1.00 . A A . 23 PRO HB3 1 1
18 10545 1 1 23 PRO HD2 H 2.398 23.268 -16.631 1.00 . A A . 23 PRO HD2 1 1
18 10546 1 1 23 PRO HD3 H 2.048 24.584 -15.491 1.00 . A A . 23 PRO HD3 1 1
18 10547 1 1 23 PRO HG2 H 0.645 23.835 -18.015 1.00 . A A . 23 PRO HG2 1 1
18 10548 1 1 23 PRO HG3 H 0.933 25.439 -17.317 1.00 . A A . 23 PRO HG3 1 1
18 10549 1 1 23 PRO N N 0.773 22.906 -15.328 1.00 . A A . 23 PRO N 1 1
18 10550 1 1 23 PRO O O -0.559 21.073 -16.869 1.00 . A A . 23 PRO O 1 1
18 10551 1 1 24 ARG C C -3.195 21.017 -18.632 1.00 . A A . 24 ARG C 1 1
18 10552 1 1 24 ARG CA C -3.311 20.850 -17.119 1.00 . A A . 24 ARG CA 1 1
18 10553 1 1 24 ARG CB C -4.784 20.839 -16.708 1.00 . A A . 24 ARG CB 1 1
18 10554 1 1 24 ARG CD C -6.279 21.546 -18.600 1.00 . A A . 24 ARG CD 1 1
18 10555 1 1 24 ARG CG C -5.593 21.975 -17.312 1.00 . A A . 24 ARG CG 1 1
18 10556 1 1 24 ARG CZ C -8.608 21.068 -17.976 1.00 . A A . 24 ARG CZ 1 1
18 10557 1 1 24 ARG H H -3.111 22.631 -15.994 1.00 . A A . 24 ARG H 1 1
18 10558 1 1 24 ARG HA H -2.860 19.910 -16.837 1.00 . A A . 24 ARG HA 1 1
18 10559 1 1 24 ARG HB2 H -5.227 19.905 -17.021 1.00 . A A . 24 ARG HB2 1 1
18 10560 1 1 24 ARG HB3 H -4.845 20.915 -15.633 1.00 . A A . 24 ARG HB3 1 1
18 10561 1 1 24 ARG HD2 H -5.825 22.073 -19.427 1.00 . A A . 24 ARG HD2 1 1
18 10562 1 1 24 ARG HD3 H -6.138 20.483 -18.731 1.00 . A A . 24 ARG HD3 1 1
18 10563 1 1 24 ARG HE H -8.015 22.644 -19.044 1.00 . A A . 24 ARG HE 1 1
18 10564 1 1 24 ARG HG2 H -6.347 22.285 -16.603 1.00 . A A . 24 ARG HG2 1 1
18 10565 1 1 24 ARG HG3 H -4.933 22.802 -17.524 1.00 . A A . 24 ARG HG3 1 1
18 10566 1 1 24 ARG HH11 H -7.257 19.717 -17.319 1.00 . A A . 24 ARG HH11 1 1
18 10567 1 1 24 ARG HH12 H -8.903 19.392 -16.885 1.00 . A A . 24 ARG HH12 1 1
18 10568 1 1 24 ARG HH21 H -10.185 22.227 -18.480 1.00 . A A . 24 ARG HH21 1 1
18 10569 1 1 24 ARG HH22 H -10.568 20.820 -17.547 1.00 . A A . 24 ARG HH22 1 1
18 10570 1 1 24 ARG N N -2.598 21.914 -16.423 1.00 . A A . 24 ARG N 1 1
18 10571 1 1 24 ARG NE N -7.710 21.837 -18.582 1.00 . A A . 24 ARG NE 1 1
18 10572 1 1 24 ARG NH1 N -8.225 19.969 -17.342 1.00 . A A . 24 ARG NH1 1 1
18 10573 1 1 24 ARG NH2 N -9.893 21.399 -18.003 1.00 . A A . 24 ARG NH2 1 1
18 10574 1 1 24 ARG O O -3.362 20.059 -19.386 1.00 . A A . 24 ARG O 1 1
18 10575 1 1 25 ALA C C -1.529 21.858 -21.068 1.00 . A A . 25 ALA C 1 1
18 10576 1 1 25 ALA CA C -2.769 22.531 -20.488 1.00 . A A . 25 ALA CA 1 1
18 10577 1 1 25 ALA CB C -2.709 24.035 -20.714 1.00 . A A . 25 ALA CB 1 1
18 10578 1 1 25 ALA H H -2.786 22.962 -18.416 1.00 . A A . 25 ALA H 1 1
18 10579 1 1 25 ALA HA H -3.644 22.150 -20.994 1.00 . A A . 25 ALA HA 1 1
18 10580 1 1 25 ALA HB1 H -3.699 24.403 -20.940 1.00 . A A . 25 ALA HB1 1 1
18 10581 1 1 25 ALA HB2 H -2.339 24.519 -19.823 1.00 . A A . 25 ALA HB2 1 1
18 10582 1 1 25 ALA HB3 H -2.048 24.248 -21.541 1.00 . A A . 25 ALA HB3 1 1
18 10583 1 1 25 ALA N N -2.908 22.239 -19.067 1.00 . A A . 25 ALA N 1 1
18 10584 1 1 25 ALA O O -1.374 21.764 -22.285 1.00 . A A . 25 ALA O 1 1
18 10585 1 1 26 PHE C C 0.266 19.527 -21.503 1.00 . A A . 26 PHE C 1 1
18 10586 1 1 26 PHE CA C 0.578 20.727 -20.613 1.00 . A A . 26 PHE CA 1 1
18 10587 1 1 26 PHE CB C 1.387 20.277 -19.396 1.00 . A A . 26 PHE CB 1 1
18 10588 1 1 26 PHE CD1 C -0.289 18.674 -18.438 1.00 . A A . 26 PHE CD1 1 1
18 10589 1 1 26 PHE CD2 C 1.923 17.886 -18.854 1.00 . A A . 26 PHE CD2 1 1
18 10590 1 1 26 PHE CE1 C -0.649 17.425 -17.969 1.00 . A A . 26 PHE CE1 1 1
18 10591 1 1 26 PHE CE2 C 1.569 16.635 -18.387 1.00 . A A . 26 PHE CE2 1 1
18 10592 1 1 26 PHE CG C 1.000 18.919 -18.886 1.00 . A A . 26 PHE CG 1 1
18 10593 1 1 26 PHE CZ C 0.281 16.404 -17.942 1.00 . A A . 26 PHE CZ 1 1
18 10594 1 1 26 PHE H H -0.829 21.495 -19.230 1.00 . A A . 26 PHE H 1 1
18 10595 1 1 26 PHE HA H 1.159 21.438 -21.179 1.00 . A A . 26 PHE HA 1 1
18 10596 1 1 26 PHE HB2 H 2.434 20.246 -19.660 1.00 . A A . 26 PHE HB2 1 1
18 10597 1 1 26 PHE HB3 H 1.244 20.987 -18.595 1.00 . A A . 26 PHE HB3 1 1
18 10598 1 1 26 PHE HD1 H -1.017 19.472 -18.458 1.00 . A A . 26 PHE HD1 1 1
18 10599 1 1 26 PHE HD2 H 2.931 18.066 -19.201 1.00 . A A . 26 PHE HD2 1 1
18 10600 1 1 26 PHE HE1 H -1.656 17.248 -17.622 1.00 . A A . 26 PHE HE1 1 1
18 10601 1 1 26 PHE HE2 H 2.298 15.839 -18.367 1.00 . A A . 26 PHE HE2 1 1
18 10602 1 1 26 PHE HZ H 0.002 15.428 -17.577 1.00 . A A . 26 PHE HZ 1 1
18 10603 1 1 26 PHE N N -0.649 21.391 -20.188 1.00 . A A . 26 PHE N 1 1
18 10604 1 1 26 PHE O O 1.111 19.080 -22.280 1.00 . A A . 26 PHE O 1 1
18 10605 1 1 27 HIS C C -1.222 18.143 -23.667 1.00 . A A . 27 HIS C 1 1
18 10606 1 1 27 HIS CA C -1.375 17.860 -22.175 1.00 . A A . 27 HIS CA 1 1
18 10607 1 1 27 HIS CB C -2.828 17.503 -21.859 1.00 . A A . 27 HIS CB 1 1
18 10608 1 1 27 HIS CD2 C -2.958 15.290 -23.205 1.00 . A A . 27 HIS CD2 1 1
18 10609 1 1 27 HIS CE1 C -4.879 15.635 -24.205 1.00 . A A . 27 HIS CE1 1 1
18 10610 1 1 27 HIS CG C -3.417 16.497 -22.800 1.00 . A A . 27 HIS CG 1 1
18 10611 1 1 27 HIS H H -1.580 19.408 -20.746 1.00 . A A . 27 HIS H 1 1
18 10612 1 1 27 HIS HA H -0.744 17.025 -21.914 1.00 . A A . 27 HIS HA 1 1
18 10613 1 1 27 HIS HB2 H -2.882 17.094 -20.861 1.00 . A A . 27 HIS HB2 1 1
18 10614 1 1 27 HIS HB3 H -3.431 18.398 -21.909 1.00 . A A . 27 HIS HB3 1 1
18 10615 1 1 27 HIS HD1 H -5.201 17.469 -23.358 1.00 . A A . 27 HIS HD1 1 1
18 10616 1 1 27 HIS HD2 H -2.035 14.818 -22.899 1.00 . A A . 27 HIS HD2 1 1
18 10617 1 1 27 HIS HE1 H -5.752 15.503 -24.825 1.00 . A A . 27 HIS HE1 1 1
18 10618 1 1 27 HIS N N -0.952 19.009 -21.383 1.00 . A A . 27 HIS N 1 1
18 10619 1 1 27 HIS ND1 N -4.621 16.685 -23.445 1.00 . A A . 27 HIS ND1 1 1
18 10620 1 1 27 HIS NE2 N -3.885 14.774 -24.077 1.00 . A A . 27 HIS NE2 1 1
18 10621 1 1 27 HIS O O -2.024 18.867 -24.258 1.00 . A A . 27 HIS O 1 1
18 10622 1 1 28 CYS C C 0.088 19.242 -26.048 1.00 . A A . 28 CYS C 1 1
18 10623 1 1 28 CYS CA C 0.073 17.758 -25.692 1.00 . A A . 28 CYS CA 1 1
18 10624 1 1 28 CYS CB C -0.985 17.033 -26.527 1.00 . A A . 28 CYS CB 1 1
18 10625 1 1 28 CYS H H 0.417 17.000 -23.746 1.00 . A A . 28 CYS H 1 1
18 10626 1 1 28 CYS HA H 1.042 17.338 -25.911 1.00 . A A . 28 CYS HA 1 1
18 10627 1 1 28 CYS HB2 H -1.938 17.101 -26.023 1.00 . A A . 28 CYS HB2 1 1
18 10628 1 1 28 CYS HB3 H -1.059 17.509 -27.493 1.00 . A A . 28 CYS HB3 1 1
18 10629 1 1 28 CYS N N -0.187 17.567 -24.270 1.00 . A A . 28 CYS N 1 1
18 10630 1 1 28 CYS O O -0.935 19.809 -26.432 1.00 . A A . 28 CYS O 1 1
18 10631 1 1 28 CYS SG S -0.631 15.267 -26.804 1.00 . A A . 28 CYS SG 1 1
18 10632 1 1 29 ASP C C 2.385 21.485 -27.377 1.00 . A A . 29 ASP C 1 1
18 10633 1 1 29 ASP CA C 1.404 21.281 -26.226 1.00 . A A . 29 ASP CA 1 1
18 10634 1 1 29 ASP CB C 1.881 22.046 -24.991 1.00 . A A . 29 ASP CB 1 1
18 10635 1 1 29 ASP CG C 2.961 21.303 -24.230 1.00 . A A . 29 ASP CG 1 1
18 10636 1 1 29 ASP H H 2.034 19.357 -25.606 1.00 . A A . 29 ASP H 1 1
18 10637 1 1 29 ASP HA H 0.437 21.660 -26.522 1.00 . A A . 29 ASP HA 1 1
18 10638 1 1 29 ASP HB2 H 2.278 23.003 -25.299 1.00 . A A . 29 ASP HB2 1 1
18 10639 1 1 29 ASP HB3 H 1.043 22.205 -24.328 1.00 . A A . 29 ASP HB3 1 1
18 10640 1 1 29 ASP N N 1.254 19.863 -25.917 1.00 . A A . 29 ASP N 1 1
18 10641 1 1 29 ASP O O 2.282 22.454 -28.128 1.00 . A A . 29 ASP O 1 1
18 10642 1 1 29 ASP OD1 O 3.992 20.962 -24.846 1.00 . A A . 29 ASP OD1 1 1
18 10643 1 1 29 ASP OD2 O 2.775 21.061 -23.019 1.00 . A A . 29 ASP OD2 1 1
18 10644 1 1 30 GLY C C 5.609 21.318 -28.104 1.00 . A A . 30 GLY C 1 1
18 10645 1 1 30 GLY CA C 4.322 20.664 -28.568 1.00 . A A . 30 GLY CA 1 1
18 10646 1 1 30 GLY H H 3.369 19.815 -26.879 1.00 . A A . 30 GLY H 1 1
18 10647 1 1 30 GLY HA2 H 4.545 19.672 -28.931 1.00 . A A . 30 GLY HA2 1 1
18 10648 1 1 30 GLY HA3 H 3.907 21.248 -29.377 1.00 . A A . 30 GLY HA3 1 1
18 10649 1 1 30 GLY N N 3.336 20.566 -27.508 1.00 . A A . 30 GLY N 1 1
18 10650 1 1 30 GLY O O 6.230 22.080 -28.846 1.00 . A A . 30 GLY O 1 1
18 10651 1 1 31 LYS C C 7.466 21.071 -24.893 1.00 . A A . 31 LYS C 1 1
18 10652 1 1 31 LYS CA C 7.231 21.586 -26.310 1.00 . A A . 31 LYS CA 1 1
18 10653 1 1 31 LYS CB C 7.155 23.115 -26.301 1.00 . A A . 31 LYS CB 1 1
18 10654 1 1 31 LYS CD C 5.882 25.167 -25.610 1.00 . A A . 31 LYS CD 1 1
18 10655 1 1 31 LYS CE C 6.386 25.577 -24.235 1.00 . A A . 31 LYS CE 1 1
18 10656 1 1 31 LYS CG C 5.843 23.655 -25.761 1.00 . A A . 31 LYS CG 1 1
18 10657 1 1 31 LYS H H 5.473 20.408 -26.330 1.00 . A A . 31 LYS H 1 1
18 10658 1 1 31 LYS HA H 8.057 21.279 -26.933 1.00 . A A . 31 LYS HA 1 1
18 10659 1 1 31 LYS HB2 H 7.958 23.500 -25.691 1.00 . A A . 31 LYS HB2 1 1
18 10660 1 1 31 LYS HB3 H 7.279 23.475 -27.313 1.00 . A A . 31 LYS HB3 1 1
18 10661 1 1 31 LYS HD2 H 6.541 25.578 -26.360 1.00 . A A . 31 LYS HD2 1 1
18 10662 1 1 31 LYS HD3 H 4.885 25.560 -25.751 1.00 . A A . 31 LYS HD3 1 1
18 10663 1 1 31 LYS HE2 H 6.840 24.720 -23.762 1.00 . A A . 31 LYS HE2 1 1
18 10664 1 1 31 LYS HE3 H 7.124 26.356 -24.355 1.00 . A A . 31 LYS HE3 1 1
18 10665 1 1 31 LYS HG2 H 5.047 23.393 -26.442 1.00 . A A . 31 LYS HG2 1 1
18 10666 1 1 31 LYS HG3 H 5.652 23.211 -24.794 1.00 . A A . 31 LYS HG3 1 1
18 10667 1 1 31 LYS HZ1 H 5.086 27.079 -23.589 1.00 . A A . 31 LYS HZ1 1 1
18 10668 1 1 31 LYS HZ2 H 5.555 26.007 -22.368 1.00 . A A . 31 LYS HZ2 1 1
18 10669 1 1 31 LYS HZ3 H 4.421 25.525 -23.527 1.00 . A A . 31 LYS HZ3 1 1
18 10670 1 1 31 LYS N N 6.011 21.022 -26.873 1.00 . A A . 31 LYS N 1 1
18 10671 1 1 31 LYS NZ N 5.284 26.082 -23.369 1.00 . A A . 31 LYS NZ 1 1
18 10672 1 1 31 LYS O O 6.519 20.850 -24.138 1.00 . A A . 31 LYS O 1 1
18 10673 1 1 32 ASP C C 8.889 21.484 -22.161 1.00 . A A . 32 ASP C 1 1
18 10674 1 1 32 ASP CA C 9.091 20.396 -23.212 1.00 . A A . 32 ASP CA 1 1
18 10675 1 1 32 ASP CB C 10.544 19.918 -23.196 1.00 . A A . 32 ASP CB 1 1
18 10676 1 1 32 ASP CG C 10.955 19.272 -24.505 1.00 . A A . 32 ASP CG 1 1
18 10677 1 1 32 ASP H H 9.443 21.077 -25.185 1.00 . A A . 32 ASP H 1 1
18 10678 1 1 32 ASP HA H 8.445 19.563 -22.978 1.00 . A A . 32 ASP HA 1 1
18 10679 1 1 32 ASP HB2 H 11.192 20.763 -23.014 1.00 . A A . 32 ASP HB2 1 1
18 10680 1 1 32 ASP HB3 H 10.669 19.195 -22.403 1.00 . A A . 32 ASP HB3 1 1
18 10681 1 1 32 ASP N N 8.732 20.883 -24.539 1.00 . A A . 32 ASP N 1 1
18 10682 1 1 32 ASP O O 9.403 22.594 -22.296 1.00 . A A . 32 ASP O 1 1
18 10683 1 1 32 ASP OD1 O 10.115 18.575 -25.111 1.00 . A A . 32 ASP OD1 1 1
18 10684 1 1 32 ASP OD2 O 12.117 19.463 -24.921 1.00 . A A . 32 ASP OD2 1 1
18 10685 1 1 33 ASP C C 8.617 21.716 -18.772 1.00 . A A . 33 ASP C 1 1
18 10686 1 1 33 ASP CA C 7.867 22.106 -20.042 1.00 . A A . 33 ASP CA 1 1
18 10687 1 1 33 ASP CB C 6.365 22.176 -19.761 1.00 . A A . 33 ASP CB 1 1
18 10688 1 1 33 ASP CG C 5.542 22.271 -21.031 1.00 . A A . 33 ASP CG 1 1
18 10689 1 1 33 ASP H H 7.755 20.255 -21.065 1.00 . A A . 33 ASP H 1 1
18 10690 1 1 33 ASP HA H 8.210 23.077 -20.364 1.00 . A A . 33 ASP HA 1 1
18 10691 1 1 33 ASP HB2 H 6.063 21.289 -19.224 1.00 . A A . 33 ASP HB2 1 1
18 10692 1 1 33 ASP HB3 H 6.160 23.046 -19.155 1.00 . A A . 33 ASP HB3 1 1
18 10693 1 1 33 ASP N N 8.137 21.157 -21.116 1.00 . A A . 33 ASP N 1 1
18 10694 1 1 33 ASP O O 8.817 22.541 -17.879 1.00 . A A . 33 ASP O 1 1
18 10695 1 1 33 ASP OD1 O 5.372 21.234 -21.705 1.00 . A A . 33 ASP OD1 1 1
18 10696 1 1 33 ASP OD2 O 5.070 23.382 -21.351 1.00 . A A . 33 ASP OD2 1 1
18 10697 1 1 34 CYS C C 11.259 20.126 -17.720 1.00 . A A . 34 CYS C 1 1
18 10698 1 1 34 CYS CA C 9.754 19.955 -17.536 1.00 . A A . 34 CYS CA 1 1
18 10699 1 1 34 CYS CB C 9.423 18.481 -17.297 1.00 . A A . 34 CYS CB 1 1
18 10700 1 1 34 CYS H H 8.838 19.845 -19.440 1.00 . A A . 34 CYS H 1 1
18 10701 1 1 34 CYS HA H 9.442 20.529 -16.676 1.00 . A A . 34 CYS HA 1 1
18 10702 1 1 34 CYS HB2 H 8.389 18.305 -17.557 1.00 . A A . 34 CYS HB2 1 1
18 10703 1 1 34 CYS HB3 H 10.055 17.871 -17.926 1.00 . A A . 34 CYS HB3 1 1
18 10704 1 1 34 CYS N N 9.028 20.455 -18.696 1.00 . A A . 34 CYS N 1 1
18 10705 1 1 34 CYS O O 11.898 20.904 -17.012 1.00 . A A . 34 CYS O 1 1
18 10706 1 1 34 CYS SG S 9.660 17.934 -15.575 1.00 . A A . 34 CYS SG 1 1
18 10707 1 1 35 GLY C C 13.935 18.134 -18.830 1.00 . A A . 35 GLY C 1 1
18 10708 1 1 35 GLY CA C 13.245 19.479 -18.939 1.00 . A A . 35 GLY CA 1 1
18 10709 1 1 35 GLY H H 11.261 18.790 -19.211 1.00 . A A . 35 GLY H 1 1
18 10710 1 1 35 GLY HA2 H 13.395 19.869 -19.934 1.00 . A A . 35 GLY HA2 1 1
18 10711 1 1 35 GLY HA3 H 13.690 20.157 -18.226 1.00 . A A . 35 GLY HA3 1 1
18 10712 1 1 35 GLY N N 11.820 19.394 -18.678 1.00 . A A . 35 GLY N 1 1
18 10713 1 1 35 GLY O O 14.955 17.898 -19.476 1.00 . A A . 35 GLY O 1 1
18 10714 1 1 36 ASN C C 13.290 14.905 -18.742 1.00 . A A . 36 ASN C 1 1
18 10715 1 1 36 ASN CA C 13.950 15.921 -17.815 1.00 . A A . 36 ASN CA 1 1
18 10716 1 1 36 ASN CB C 13.788 15.481 -16.359 1.00 . A A . 36 ASN CB 1 1
18 10717 1 1 36 ASN CG C 12.389 15.733 -15.831 1.00 . A A . 36 ASN CG 1 1
18 10718 1 1 36 ASN H H 12.566 17.496 -17.520 1.00 . A A . 36 ASN H 1 1
18 10719 1 1 36 ASN HA H 15.003 15.976 -18.050 1.00 . A A . 36 ASN HA 1 1
18 10720 1 1 36 ASN HB2 H 13.995 14.423 -16.284 1.00 . A A . 36 ASN HB2 1 1
18 10721 1 1 36 ASN HB3 H 14.489 16.025 -15.744 1.00 . A A . 36 ASN HB3 1 1
18 10722 1 1 36 ASN HD21 H 13.126 16.257 -14.059 1.00 . A A . 36 ASN HD21 1 1
18 10723 1 1 36 ASN HD22 H 11.405 16.312 -14.204 1.00 . A A . 36 ASN HD22 1 1
18 10724 1 1 36 ASN N N 13.379 17.250 -18.008 1.00 . A A . 36 ASN N 1 1
18 10725 1 1 36 ASN ND2 N 12.297 16.142 -14.571 1.00 . A A . 36 ASN ND2 1 1
18 10726 1 1 36 ASN O O 13.866 13.863 -19.048 1.00 . A A . 36 ASN O 1 1
18 10727 1 1 36 ASN OD1 O 11.403 15.562 -16.548 1.00 . A A . 36 ASN OD1 1 1
18 10728 1 1 37 GLY C C 10.256 13.563 -19.363 1.00 . A A . 37 GLY C 1 1
18 10729 1 1 37 GLY CA C 11.358 14.324 -20.074 1.00 . A A . 37 GLY CA 1 1
18 10730 1 1 37 GLY H H 11.666 16.064 -18.908 1.00 . A A . 37 GLY H 1 1
18 10731 1 1 37 GLY HA2 H 10.922 14.902 -20.875 1.00 . A A . 37 GLY HA2 1 1
18 10732 1 1 37 GLY HA3 H 12.056 13.614 -20.494 1.00 . A A . 37 GLY HA3 1 1
18 10733 1 1 37 GLY N N 12.077 15.219 -19.186 1.00 . A A . 37 GLY N 1 1
18 10734 1 1 37 GLY O O 10.029 12.385 -19.639 1.00 . A A . 37 GLY O 1 1
18 10735 1 1 38 ALA C C 7.131 14.135 -18.154 1.00 . A A . 38 ALA C 1 1
18 10736 1 1 38 ALA CA C 8.488 13.616 -17.692 1.00 . A A . 38 ALA CA 1 1
18 10737 1 1 38 ALA CB C 8.671 13.865 -16.202 1.00 . A A . 38 ALA CB 1 1
18 10738 1 1 38 ALA H H 9.800 15.173 -18.269 1.00 . A A . 38 ALA H 1 1
18 10739 1 1 38 ALA HA H 8.532 12.550 -17.862 1.00 . A A . 38 ALA HA 1 1
18 10740 1 1 38 ALA HB1 H 9.719 14.019 -15.989 1.00 . A A . 38 ALA HB1 1 1
18 10741 1 1 38 ALA HB2 H 8.111 14.741 -15.912 1.00 . A A . 38 ALA HB2 1 1
18 10742 1 1 38 ALA HB3 H 8.313 13.010 -15.648 1.00 . A A . 38 ALA HB3 1 1
18 10743 1 1 38 ALA N N 9.572 14.236 -18.444 1.00 . A A . 38 ALA N 1 1
18 10744 1 1 38 ALA O O 6.164 13.379 -18.242 1.00 . A A . 38 ALA O 1 1
18 10745 1 1 39 ASP C C 5.597 15.780 -20.386 1.00 . A A . 39 ASP C 1 1
18 10746 1 1 39 ASP CA C 5.828 16.050 -18.902 1.00 . A A . 39 ASP CA 1 1
18 10747 1 1 39 ASP CB C 5.863 17.557 -18.645 1.00 . A A . 39 ASP CB 1 1
18 10748 1 1 39 ASP CG C 6.747 18.293 -19.633 1.00 . A A . 39 ASP CG 1 1
18 10749 1 1 39 ASP H H 7.873 15.980 -18.358 1.00 . A A . 39 ASP H 1 1
18 10750 1 1 39 ASP HA H 5.015 15.617 -18.340 1.00 . A A . 39 ASP HA 1 1
18 10751 1 1 39 ASP HB2 H 4.861 17.953 -18.724 1.00 . A A . 39 ASP HB2 1 1
18 10752 1 1 39 ASP HB3 H 6.240 17.737 -17.649 1.00 . A A . 39 ASP HB3 1 1
18 10753 1 1 39 ASP N N 7.067 15.429 -18.448 1.00 . A A . 39 ASP N 1 1
18 10754 1 1 39 ASP O O 4.461 15.785 -20.858 1.00 . A A . 39 ASP O 1 1
18 10755 1 1 39 ASP OD1 O 7.928 17.909 -19.773 1.00 . A A . 39 ASP OD1 1 1
18 10756 1 1 39 ASP OD2 O 6.259 19.251 -20.266 1.00 . A A . 39 ASP OD2 1 1
18 10757 1 1 40 GLU C C 5.861 13.965 -22.810 1.00 . A A . 40 GLU C 1 1
18 10758 1 1 40 GLU CA C 6.598 15.275 -22.546 1.00 . A A . 40 GLU CA 1 1
18 10759 1 1 40 GLU CB C 7.998 15.218 -23.161 1.00 . A A . 40 GLU CB 1 1
18 10760 1 1 40 GLU CD C 7.679 17.401 -24.391 1.00 . A A . 40 GLU CD 1 1
18 10761 1 1 40 GLU CG C 8.578 16.586 -23.483 1.00 . A A . 40 GLU CG 1 1
18 10762 1 1 40 GLU H H 7.562 15.554 -20.682 1.00 . A A . 40 GLU H 1 1
18 10763 1 1 40 GLU HA H 6.047 16.082 -23.004 1.00 . A A . 40 GLU HA 1 1
18 10764 1 1 40 GLU HB2 H 8.662 14.721 -22.470 1.00 . A A . 40 GLU HB2 1 1
18 10765 1 1 40 GLU HB3 H 7.953 14.646 -24.076 1.00 . A A . 40 GLU HB3 1 1
18 10766 1 1 40 GLU HG2 H 8.719 17.128 -22.560 1.00 . A A . 40 GLU HG2 1 1
18 10767 1 1 40 GLU HG3 H 9.532 16.452 -23.970 1.00 . A A . 40 GLU HG3 1 1
18 10768 1 1 40 GLU N N 6.683 15.545 -21.116 1.00 . A A . 40 GLU N 1 1
18 10769 1 1 40 GLU O O 5.237 13.792 -23.856 1.00 . A A . 40 GLU O 1 1
18 10770 1 1 40 GLU OE1 O 7.813 17.275 -25.627 1.00 . A A . 40 GLU OE1 1 1
18 10771 1 1 40 GLU OE2 O 6.842 18.166 -23.868 1.00 . A A . 40 GLU OE2 1 1
18 10772 1 1 41 GLU C C 3.771 11.890 -21.824 1.00 . A A . 41 GLU C 1 1
18 10773 1 1 41 GLU CA C 5.282 11.751 -21.982 1.00 . A A . 41 GLU CA 1 1
18 10774 1 1 41 GLU CB C 5.827 10.770 -20.941 1.00 . A A . 41 GLU CB 1 1
18 10775 1 1 41 GLU CD C 8.004 10.326 -22.144 1.00 . A A . 41 GLU CD 1 1
18 10776 1 1 41 GLU CG C 7.344 10.761 -20.850 1.00 . A A . 41 GLU CG 1 1
18 10777 1 1 41 GLU H H 6.454 13.242 -21.042 1.00 . A A . 41 GLU H 1 1
18 10778 1 1 41 GLU HA H 5.495 11.368 -22.969 1.00 . A A . 41 GLU HA 1 1
18 10779 1 1 41 GLU HB2 H 5.430 11.035 -19.973 1.00 . A A . 41 GLU HB2 1 1
18 10780 1 1 41 GLU HB3 H 5.497 9.774 -21.196 1.00 . A A . 41 GLU HB3 1 1
18 10781 1 1 41 GLU HG2 H 7.684 11.757 -20.607 1.00 . A A . 41 GLU HG2 1 1
18 10782 1 1 41 GLU HG3 H 7.640 10.080 -20.065 1.00 . A A . 41 GLU HG3 1 1
18 10783 1 1 41 GLU N N 5.940 13.046 -21.853 1.00 . A A . 41 GLU N 1 1
18 10784 1 1 41 GLU O O 3.240 12.999 -21.785 1.00 . A A . 41 GLU O 1 1
18 10785 1 1 41 GLU OE1 O 7.283 9.852 -23.047 1.00 . A A . 41 GLU OE1 1 1
18 10786 1 1 41 GLU OE2 O 9.241 10.459 -22.253 1.00 . A A . 41 GLU OE2 1 1
18 10787 1 1 42 ASN C C 0.956 11.365 -22.801 1.00 . A A . 42 ASN C 1 1
18 10788 1 1 42 ASN CA C 1.634 10.751 -21.580 1.00 . A A . 42 ASN CA 1 1
18 10789 1 1 42 ASN CB C 1.231 11.518 -20.319 1.00 . A A . 42 ASN CB 1 1
18 10790 1 1 42 ASN CG C 0.657 10.609 -19.249 1.00 . A A . 42 ASN CG 1 1
18 10791 1 1 42 ASN H H 3.564 9.902 -21.771 1.00 . A A . 42 ASN H 1 1
18 10792 1 1 42 ASN HA H 1.315 9.724 -21.484 1.00 . A A . 42 ASN HA 1 1
18 10793 1 1 42 ASN HB2 H 2.100 12.014 -19.914 1.00 . A A . 42 ASN HB2 1 1
18 10794 1 1 42 ASN HB3 H 0.486 12.256 -20.576 1.00 . A A . 42 ASN HB3 1 1
18 10795 1 1 42 ASN HD21 H 2.417 9.709 -19.035 1.00 . A A . 42 ASN HD21 1 1
18 10796 1 1 42 ASN HD22 H 1.147 9.125 -18.020 1.00 . A A . 42 ASN HD22 1 1
18 10797 1 1 42 ASN N N 3.084 10.756 -21.733 1.00 . A A . 42 ASN N 1 1
18 10798 1 1 42 ASN ND2 N 1.491 9.725 -18.714 1.00 . A A . 42 ASN ND2 1 1
18 10799 1 1 42 ASN O O -0.196 11.794 -22.735 1.00 . A A . 42 ASN O 1 1
18 10800 1 1 42 ASN OD1 O -0.522 10.702 -18.907 1.00 . A A . 42 ASN OD1 1 1
18 10801 1 1 43 CYS C C 1.839 11.351 -26.367 1.00 . A A . 43 CYS C 1 1
18 10802 1 1 43 CYS CA C 1.148 11.964 -25.152 1.00 . A A . 43 CYS CA 1 1
18 10803 1 1 43 CYS CB C 1.324 13.483 -25.164 1.00 . A A . 43 CYS CB 1 1
18 10804 1 1 43 CYS H H 2.592 11.045 -23.906 1.00 . A A . 43 CYS H 1 1
18 10805 1 1 43 CYS HA H 0.095 11.731 -25.197 1.00 . A A . 43 CYS HA 1 1
18 10806 1 1 43 CYS HB2 H 1.943 13.773 -24.328 1.00 . A A . 43 CYS HB2 1 1
18 10807 1 1 43 CYS HB3 H 1.811 13.775 -26.083 1.00 . A A . 43 CYS HB3 1 1
18 10808 1 1 43 CYS N N 1.678 11.403 -23.916 1.00 . A A . 43 CYS N 1 1
18 10809 1 1 43 CYS O O 1.847 11.935 -27.450 1.00 . A A . 43 CYS O 1 1
18 10810 1 1 43 CYS SG S -0.238 14.413 -25.044 1.00 . A A . 43 CYS SG 1 1
18 10811 1 1 44 GLY C C 2.722 8.034 -27.377 1.00 . A A . 44 GLY C 1 1
18 10812 1 1 44 GLY CA C 3.103 9.497 -27.267 1.00 . A A . 44 GLY CA 1 1
18 10813 1 1 44 GLY H H 2.380 9.751 -25.293 1.00 . A A . 44 GLY H 1 1
18 10814 1 1 44 GLY HA2 H 2.857 9.993 -28.194 1.00 . A A . 44 GLY HA2 1 1
18 10815 1 1 44 GLY HA3 H 4.169 9.567 -27.105 1.00 . A A . 44 GLY HA3 1 1
18 10816 1 1 44 GLY N N 2.418 10.169 -26.179 1.00 . A A . 44 GLY N 1 1
18 10817 1 1 44 GLY O O 1.548 7.707 -27.209 1.00 . A A . 44 GLY O 1 1
18 10818 2 2 1 CA CA CA 4.234 18.513 -22.372 1.00 . B A . 101 CA CA 1 1
19 10819 1 1 1 GLY C C -1.392 3.979 -4.092 1.00 . A A . 1 GLY C 1 1
19 10820 1 1 1 GLY CA C -0.886 3.152 -5.257 1.00 . A A . 1 GLY CA 1 1
19 10821 1 1 1 GLY H1 H -0.767 1.475 -3.970 1.00 . A A . 1 GLY H1 1 1
19 10822 1 1 1 GLY HA2 H 0.057 3.558 -5.591 1.00 . A A . 1 GLY HA2 1 1
19 10823 1 1 1 GLY HA3 H -1.600 3.214 -6.065 1.00 . A A . 1 GLY HA3 1 1
19 10824 1 1 1 GLY N N -0.697 1.756 -4.906 1.00 . A A . 1 GLY N 1 1
19 10825 1 1 1 GLY O O -1.503 3.483 -2.971 1.00 . A A . 1 GLY O 1 1
19 10826 1 1 2 SER C C -1.223 6.196 -2.141 1.00 . A A . 2 SER C 1 1
19 10827 1 1 2 SER CA C -2.189 6.146 -3.320 1.00 . A A . 2 SER CA 1 1
19 10828 1 1 2 SER CB C -3.572 5.700 -2.842 1.00 . A A . 2 SER CB 1 1
19 10829 1 1 2 SER H H -1.587 5.583 -5.270 1.00 . A A . 2 SER H 1 1
19 10830 1 1 2 SER HA H -2.267 7.134 -3.749 1.00 . A A . 2 SER HA 1 1
19 10831 1 1 2 SER HB2 H -3.466 4.850 -2.185 1.00 . A A . 2 SER HB2 1 1
19 10832 1 1 2 SER HB3 H -4.044 6.512 -2.308 1.00 . A A . 2 SER HB3 1 1
19 10833 1 1 2 SER HG H -4.484 6.076 -4.535 1.00 . A A . 2 SER HG 1 1
19 10834 1 1 2 SER N N -1.697 5.245 -4.357 1.00 . A A . 2 SER N 1 1
19 10835 1 1 2 SER O O -1.618 6.004 -0.991 1.00 . A A . 2 SER O 1 1
19 10836 1 1 2 SER OG O -4.396 5.332 -3.935 1.00 . A A . 2 SER OG 1 1
19 10837 1 1 3 MET C C 1.094 7.915 -0.759 1.00 . A A . 3 MET C 1 1
19 10838 1 1 3 MET CA C 1.071 6.531 -1.400 1.00 . A A . 3 MET CA 1 1
19 10839 1 1 3 MET CB C 2.446 6.205 -1.987 1.00 . A A . 3 MET CB 1 1
19 10840 1 1 3 MET CE C 5.718 6.625 -0.906 1.00 . A A . 3 MET CE 1 1
19 10841 1 1 3 MET CG C 3.289 5.305 -1.098 1.00 . A A . 3 MET CG 1 1
19 10842 1 1 3 MET H H 0.303 6.598 -3.371 1.00 . A A . 3 MET H 1 1
19 10843 1 1 3 MET HA H 0.831 5.800 -0.642 1.00 . A A . 3 MET HA 1 1
19 10844 1 1 3 MET HB2 H 2.311 5.711 -2.937 1.00 . A A . 3 MET HB2 1 1
19 10845 1 1 3 MET HB3 H 2.986 7.127 -2.143 1.00 . A A . 3 MET HB3 1 1
19 10846 1 1 3 MET HE1 H 6.709 6.783 -1.303 1.00 . A A . 3 MET HE1 1 1
19 10847 1 1 3 MET HE2 H 5.102 7.485 -1.120 1.00 . A A . 3 MET HE2 1 1
19 10848 1 1 3 MET HE3 H 5.777 6.481 0.164 1.00 . A A . 3 MET HE3 1 1
19 10849 1 1 3 MET HG2 H 3.287 5.707 -0.096 1.00 . A A . 3 MET HG2 1 1
19 10850 1 1 3 MET HG3 H 2.848 4.318 -1.088 1.00 . A A . 3 MET HG3 1 1
19 10851 1 1 3 MET N N 0.047 6.454 -2.435 1.00 . A A . 3 MET N 1 1
19 10852 1 1 3 MET O O 1.247 8.044 0.456 1.00 . A A . 3 MET O 1 1
19 10853 1 1 3 MET SD S 4.996 5.171 -1.663 1.00 . A A . 3 MET SD 1 1
19 10854 1 1 4 ILE C C -0.129 11.151 -1.790 1.00 . A A . 4 ILE C 1 1
19 10855 1 1 4 ILE CA C 0.944 10.320 -1.096 1.00 . A A . 4 ILE CA 1 1
19 10856 1 1 4 ILE CB C 2.314 10.990 -1.309 1.00 . A A . 4 ILE CB 1 1
19 10857 1 1 4 ILE CD1 C 2.217 12.527 -3.335 1.00 . A A . 4 ILE CD1 1 1
19 10858 1 1 4 ILE CG1 C 2.596 11.162 -2.803 1.00 . A A . 4 ILE CG1 1 1
19 10859 1 1 4 ILE CG2 C 3.413 10.171 -0.648 1.00 . A A . 4 ILE CG2 1 1
19 10860 1 1 4 ILE H H 0.824 8.779 -2.541 1.00 . A A . 4 ILE H 1 1
19 10861 1 1 4 ILE HA H 0.738 10.297 -0.035 1.00 . A A . 4 ILE HA 1 1
19 10862 1 1 4 ILE HB H 2.292 11.962 -0.839 1.00 . A A . 4 ILE HB 1 1
19 10863 1 1 4 ILE HD11 H 1.146 12.578 -3.467 1.00 . A A . 4 ILE HD11 1 1
19 10864 1 1 4 ILE HD12 H 2.532 13.287 -2.636 1.00 . A A . 4 ILE HD12 1 1
19 10865 1 1 4 ILE HD13 H 2.703 12.689 -4.287 1.00 . A A . 4 ILE HD13 1 1
19 10866 1 1 4 ILE HG12 H 3.649 11.017 -2.983 1.00 . A A . 4 ILE HG12 1 1
19 10867 1 1 4 ILE HG13 H 2.034 10.422 -3.355 1.00 . A A . 4 ILE HG13 1 1
19 10868 1 1 4 ILE HG21 H 3.772 9.425 -1.342 1.00 . A A . 4 ILE HG21 1 1
19 10869 1 1 4 ILE HG22 H 4.227 10.821 -0.367 1.00 . A A . 4 ILE HG22 1 1
19 10870 1 1 4 ILE HG23 H 3.020 9.684 0.232 1.00 . A A . 4 ILE HG23 1 1
19 10871 1 1 4 ILE N N 0.942 8.946 -1.583 1.00 . A A . 4 ILE N 1 1
19 10872 1 1 4 ILE O O -0.473 10.903 -2.946 1.00 . A A . 4 ILE O 1 1
19 10873 1 1 5 THR C C -1.079 14.160 -2.418 1.00 . A A . 5 THR C 1 1
19 10874 1 1 5 THR CA C -1.690 13.011 -1.624 1.00 . A A . 5 THR CA 1 1
19 10875 1 1 5 THR CB C -2.583 13.590 -0.511 1.00 . A A . 5 THR CB 1 1
19 10876 1 1 5 THR CG2 C -3.891 12.819 -0.410 1.00 . A A . 5 THR CG2 1 1
19 10877 1 1 5 THR H H -0.341 12.290 -0.161 1.00 . A A . 5 THR H 1 1
19 10878 1 1 5 THR HA H -2.309 12.420 -2.282 1.00 . A A . 5 THR HA 1 1
19 10879 1 1 5 THR HB H -2.808 14.620 -0.749 1.00 . A A . 5 THR HB 1 1
19 10880 1 1 5 THR HG1 H -2.497 13.796 1.449 1.00 . A A . 5 THR HG1 1 1
19 10881 1 1 5 THR HG21 H -4.022 12.464 0.602 1.00 . A A . 5 THR HG21 1 1
19 10882 1 1 5 THR HG22 H -3.865 11.977 -1.086 1.00 . A A . 5 THR HG22 1 1
19 10883 1 1 5 THR HG23 H -4.712 13.468 -0.673 1.00 . A A . 5 THR HG23 1 1
19 10884 1 1 5 THR N N -0.656 12.142 -1.077 1.00 . A A . 5 THR N 1 1
19 10885 1 1 5 THR O O 0.091 14.507 -2.254 1.00 . A A . 5 THR O 1 1
19 10886 1 1 5 THR OG1 O -1.896 13.541 0.745 1.00 . A A . 5 THR OG1 1 1
19 10887 1 1 6 PRO C C -1.215 17.158 -3.329 1.00 . A A . 6 PRO C 1 1
19 10888 1 1 6 PRO CA C -1.447 15.886 -4.138 1.00 . A A . 6 PRO CA 1 1
19 10889 1 1 6 PRO CB C -2.610 16.078 -5.114 1.00 . A A . 6 PRO CB 1 1
19 10890 1 1 6 PRO CD C -3.292 14.404 -3.549 1.00 . A A . 6 PRO CD 1 1
19 10891 1 1 6 PRO CG C -3.799 15.538 -4.397 1.00 . A A . 6 PRO CG 1 1
19 10892 1 1 6 PRO HA H -0.550 15.642 -4.688 1.00 . A A . 6 PRO HA 1 1
19 10893 1 1 6 PRO HB2 H -2.726 17.129 -5.338 1.00 . A A . 6 PRO HB2 1 1
19 10894 1 1 6 PRO HB3 H -2.416 15.530 -6.024 1.00 . A A . 6 PRO HB3 1 1
19 10895 1 1 6 PRO HD2 H -3.846 14.348 -2.624 1.00 . A A . 6 PRO HD2 1 1
19 10896 1 1 6 PRO HD3 H -3.360 13.471 -4.089 1.00 . A A . 6 PRO HD3 1 1
19 10897 1 1 6 PRO HG2 H -4.233 16.306 -3.775 1.00 . A A . 6 PRO HG2 1 1
19 10898 1 1 6 PRO HG3 H -4.525 15.177 -5.110 1.00 . A A . 6 PRO HG3 1 1
19 10899 1 1 6 PRO N N -1.887 14.766 -3.301 1.00 . A A . 6 PRO N 1 1
19 10900 1 1 6 PRO O O -2.001 17.493 -2.443 1.00 . A A . 6 PRO O 1 1
19 10901 1 1 7 SER C C 0.048 20.303 -3.858 1.00 . A A . 7 SER C 1 1
19 10902 1 1 7 SER CA C 0.206 19.095 -2.939 1.00 . A A . 7 SER CA 1 1
19 10903 1 1 7 SER CB C 1.639 19.029 -2.406 1.00 . A A . 7 SER CB 1 1
19 10904 1 1 7 SER H H 0.457 17.542 -4.356 1.00 . A A . 7 SER H 1 1
19 10905 1 1 7 SER HA H -0.474 19.200 -2.107 1.00 . A A . 7 SER HA 1 1
19 10906 1 1 7 SER HB2 H 1.832 18.039 -2.022 1.00 . A A . 7 SER HB2 1 1
19 10907 1 1 7 SER HB3 H 2.328 19.244 -3.210 1.00 . A A . 7 SER HB3 1 1
19 10908 1 1 7 SER HG H 2.736 20.312 -1.413 1.00 . A A . 7 SER HG 1 1
19 10909 1 1 7 SER N N -0.131 17.862 -3.640 1.00 . A A . 7 SER N 1 1
19 10910 1 1 7 SER O O 0.753 21.303 -3.716 1.00 . A A . 7 SER O 1 1
19 10911 1 1 7 SER OG O 1.840 19.971 -1.367 1.00 . A A . 7 SER OG 1 1
19 10912 1 1 8 CYS C C -2.620 21.381 -6.079 1.00 . A A . 8 CYS C 1 1
19 10913 1 1 8 CYS CA C -1.133 21.284 -5.747 1.00 . A A . 8 CYS CA 1 1
19 10914 1 1 8 CYS CB C -0.326 21.068 -7.028 1.00 . A A . 8 CYS CB 1 1
19 10915 1 1 8 CYS H H -1.412 19.379 -4.866 1.00 . A A . 8 CYS H 1 1
19 10916 1 1 8 CYS HA H -0.820 22.207 -5.285 1.00 . A A . 8 CYS HA 1 1
19 10917 1 1 8 CYS HB2 H -0.400 20.031 -7.321 1.00 . A A . 8 CYS HB2 1 1
19 10918 1 1 8 CYS HB3 H -0.736 21.689 -7.811 1.00 . A A . 8 CYS HB3 1 1
19 10919 1 1 8 CYS N N -0.882 20.202 -4.802 1.00 . A A . 8 CYS N 1 1
19 10920 1 1 8 CYS O O -3.339 20.383 -6.047 1.00 . A A . 8 CYS O 1 1
19 10921 1 1 8 CYS SG S 1.443 21.472 -6.869 1.00 . A A . 8 CYS SG 1 1
19 10922 1 1 9 GLN C C -4.666 22.868 -8.247 1.00 . A A . 9 GLN C 1 1
19 10923 1 1 9 GLN CA C -4.472 22.817 -6.735 1.00 . A A . 9 GLN CA 1 1
19 10924 1 1 9 GLN CB C -4.967 24.118 -6.101 1.00 . A A . 9 GLN CB 1 1
19 10925 1 1 9 GLN CD C -5.566 25.350 -3.978 1.00 . A A . 9 GLN CD 1 1
19 10926 1 1 9 GLN CG C -5.157 24.027 -4.596 1.00 . A A . 9 GLN CG 1 1
19 10927 1 1 9 GLN H H -2.449 23.346 -6.405 1.00 . A A . 9 GLN H 1 1
19 10928 1 1 9 GLN HA H -5.046 21.993 -6.339 1.00 . A A . 9 GLN HA 1 1
19 10929 1 1 9 GLN HB2 H -4.250 24.899 -6.306 1.00 . A A . 9 GLN HB2 1 1
19 10930 1 1 9 GLN HB3 H -5.914 24.383 -6.546 1.00 . A A . 9 GLN HB3 1 1
19 10931 1 1 9 GLN HE21 H -7.334 25.253 -4.883 1.00 . A A . 9 GLN HE21 1 1
19 10932 1 1 9 GLN HE22 H -7.069 26.648 -3.899 1.00 . A A . 9 GLN HE22 1 1
19 10933 1 1 9 GLN HG2 H -5.925 23.297 -4.386 1.00 . A A . 9 GLN HG2 1 1
19 10934 1 1 9 GLN HG3 H -4.227 23.709 -4.147 1.00 . A A . 9 GLN HG3 1 1
19 10935 1 1 9 GLN N N -3.072 22.589 -6.397 1.00 . A A . 9 GLN N 1 1
19 10936 1 1 9 GLN NE2 N -6.778 25.797 -4.285 1.00 . A A . 9 GLN NE2 1 1
19 10937 1 1 9 GLN O O -3.701 22.814 -9.010 1.00 . A A . 9 GLN O 1 1
19 10938 1 1 9 GLN OE1 O -4.801 25.963 -3.234 1.00 . A A . 9 GLN OE1 1 1
19 10939 1 1 10 LYS C C -5.839 21.739 -10.799 1.00 . A A . 10 LYS C 1 1
19 10940 1 1 10 LYS CA C -6.242 23.031 -10.095 1.00 . A A . 10 LYS CA 1 1
19 10941 1 1 10 LYS CB C -5.537 24.222 -10.749 1.00 . A A . 10 LYS CB 1 1
19 10942 1 1 10 LYS CD C -4.823 26.622 -10.552 1.00 . A A . 10 LYS CD 1 1
19 10943 1 1 10 LYS CE C -3.370 26.429 -10.148 1.00 . A A . 10 LYS CE 1 1
19 10944 1 1 10 LYS CG C -5.709 25.525 -9.987 1.00 . A A . 10 LYS CG 1 1
19 10945 1 1 10 LYS H H -6.647 23.010 -8.017 1.00 . A A . 10 LYS H 1 1
19 10946 1 1 10 LYS HA H -7.309 23.160 -10.188 1.00 . A A . 10 LYS HA 1 1
19 10947 1 1 10 LYS HB2 H -4.481 24.006 -10.819 1.00 . A A . 10 LYS HB2 1 1
19 10948 1 1 10 LYS HB3 H -5.934 24.357 -11.745 1.00 . A A . 10 LYS HB3 1 1
19 10949 1 1 10 LYS HD2 H -4.890 26.608 -11.630 1.00 . A A . 10 LYS HD2 1 1
19 10950 1 1 10 LYS HD3 H -5.168 27.577 -10.181 1.00 . A A . 10 LYS HD3 1 1
19 10951 1 1 10 LYS HE2 H -3.304 26.447 -9.071 1.00 . A A . 10 LYS HE2 1 1
19 10952 1 1 10 LYS HE3 H -3.033 25.470 -10.514 1.00 . A A . 10 LYS HE3 1 1
19 10953 1 1 10 LYS HG2 H -6.740 25.838 -10.056 1.00 . A A . 10 LYS HG2 1 1
19 10954 1 1 10 LYS HG3 H -5.448 25.362 -8.951 1.00 . A A . 10 LYS HG3 1 1
19 10955 1 1 10 LYS HZ1 H -1.992 27.985 -9.936 1.00 . A A . 10 LYS HZ1 1 1
19 10956 1 1 10 LYS HZ2 H -3.063 28.191 -11.228 1.00 . A A . 10 LYS HZ2 1 1
19 10957 1 1 10 LYS HZ3 H -1.792 27.081 -11.353 1.00 . A A . 10 LYS HZ3 1 1
19 10958 1 1 10 LYS N N -5.919 22.972 -8.674 1.00 . A A . 10 LYS N 1 1
19 10959 1 1 10 LYS NZ N -2.493 27.496 -10.706 1.00 . A A . 10 LYS NZ 1 1
19 10960 1 1 10 LYS O O -5.495 20.751 -10.153 1.00 . A A . 10 LYS O 1 1
19 10961 1 1 11 GLY C C -4.025 20.482 -13.133 1.00 . A A . 11 GLY C 1 1
19 10962 1 1 11 GLY CA C -5.519 20.580 -12.897 1.00 . A A . 11 GLY CA 1 1
19 10963 1 1 11 GLY H H -6.166 22.573 -12.590 1.00 . A A . 11 GLY H 1 1
19 10964 1 1 11 GLY HA2 H -5.848 19.700 -12.365 1.00 . A A . 11 GLY HA2 1 1
19 10965 1 1 11 GLY HA3 H -6.021 20.620 -13.852 1.00 . A A . 11 GLY HA3 1 1
19 10966 1 1 11 GLY N N -5.883 21.756 -12.128 1.00 . A A . 11 GLY N 1 1
19 10967 1 1 11 GLY O O -3.579 20.322 -14.270 1.00 . A A . 11 GLY O 1 1
19 10968 1 1 12 TYR C C -1.287 19.155 -11.657 1.00 . A A . 12 TYR C 1 1
19 10969 1 1 12 TYR CA C -1.797 20.504 -12.155 1.00 . A A . 12 TYR CA 1 1
19 10970 1 1 12 TYR CB C -1.153 21.634 -11.350 1.00 . A A . 12 TYR CB 1 1
19 10971 1 1 12 TYR CD1 C -2.452 23.540 -12.378 1.00 . A A . 12 TYR CD1 1 1
19 10972 1 1 12 TYR CD2 C -0.074 23.696 -12.330 1.00 . A A . 12 TYR CD2 1 1
19 10973 1 1 12 TYR CE1 C -2.525 24.770 -13.002 1.00 . A A . 12 TYR CE1 1 1
19 10974 1 1 12 TYR CE2 C -0.138 24.928 -12.952 1.00 . A A . 12 TYR CE2 1 1
19 10975 1 1 12 TYR CG C -1.228 22.982 -12.032 1.00 . A A . 12 TYR CG 1 1
19 10976 1 1 12 TYR CZ C -1.366 25.461 -13.286 1.00 . A A . 12 TYR CZ 1 1
19 10977 1 1 12 TYR H H -3.665 20.706 -11.180 1.00 . A A . 12 TYR H 1 1
19 10978 1 1 12 TYR HA H -1.528 20.617 -13.195 1.00 . A A . 12 TYR HA 1 1
19 10979 1 1 12 TYR HB2 H -1.651 21.717 -10.397 1.00 . A A . 12 TYR HB2 1 1
19 10980 1 1 12 TYR HB3 H -0.111 21.401 -11.187 1.00 . A A . 12 TYR HB3 1 1
19 10981 1 1 12 TYR HD1 H -3.359 22.997 -12.154 1.00 . A A . 12 TYR HD1 1 1
19 10982 1 1 12 TYR HD2 H 0.886 23.276 -12.068 1.00 . A A . 12 TYR HD2 1 1
19 10983 1 1 12 TYR HE1 H -3.487 25.188 -13.263 1.00 . A A . 12 TYR HE1 1 1
19 10984 1 1 12 TYR HE2 H 0.770 25.469 -13.175 1.00 . A A . 12 TYR HE2 1 1
19 10985 1 1 12 TYR HH H -1.222 27.378 -13.274 1.00 . A A . 12 TYR HH 1 1
19 10986 1 1 12 TYR N N -3.250 20.579 -12.059 1.00 . A A . 12 TYR N 1 1
19 10987 1 1 12 TYR O O -1.973 18.456 -10.911 1.00 . A A . 12 TYR O 1 1
19 10988 1 1 12 TYR OH O -1.433 26.687 -13.907 1.00 . A A . 12 TYR OH 1 1
19 10989 1 1 13 PHE C C 2.031 17.684 -11.481 1.00 . A A . 13 PHE C 1 1
19 10990 1 1 13 PHE CA C 0.526 17.531 -11.674 1.00 . A A . 13 PHE CA 1 1
19 10991 1 1 13 PHE CB C 0.242 16.451 -12.721 1.00 . A A . 13 PHE CB 1 1
19 10992 1 1 13 PHE CD1 C 1.565 17.431 -14.614 1.00 . A A . 13 PHE CD1 1 1
19 10993 1 1 13 PHE CD2 C 2.025 15.186 -13.954 1.00 . A A . 13 PHE CD2 1 1
19 10994 1 1 13 PHE CE1 C 2.537 17.346 -15.593 1.00 . A A . 13 PHE CE1 1 1
19 10995 1 1 13 PHE CE2 C 2.998 15.095 -14.931 1.00 . A A . 13 PHE CE2 1 1
19 10996 1 1 13 PHE CG C 1.299 16.354 -13.784 1.00 . A A . 13 PHE CG 1 1
19 10997 1 1 13 PHE CZ C 3.253 16.176 -15.752 1.00 . A A . 13 PHE CZ 1 1
19 10998 1 1 13 PHE H H 0.419 19.396 -12.671 1.00 . A A . 13 PHE H 1 1
19 10999 1 1 13 PHE HA H 0.082 17.236 -10.736 1.00 . A A . 13 PHE HA 1 1
19 11000 1 1 13 PHE HB2 H 0.178 15.492 -12.229 1.00 . A A . 13 PHE HB2 1 1
19 11001 1 1 13 PHE HB3 H -0.699 16.667 -13.204 1.00 . A A . 13 PHE HB3 1 1
19 11002 1 1 13 PHE HD1 H 1.005 18.347 -14.490 1.00 . A A . 13 PHE HD1 1 1
19 11003 1 1 13 PHE HD2 H 1.825 14.340 -13.313 1.00 . A A . 13 PHE HD2 1 1
19 11004 1 1 13 PHE HE1 H 2.734 18.193 -16.234 1.00 . A A . 13 PHE HE1 1 1
19 11005 1 1 13 PHE HE2 H 3.556 14.179 -15.053 1.00 . A A . 13 PHE HE2 1 1
19 11006 1 1 13 PHE HZ H 4.014 16.107 -16.516 1.00 . A A . 13 PHE HZ 1 1
19 11007 1 1 13 PHE N N -0.078 18.796 -12.076 1.00 . A A . 13 PHE N 1 1
19 11008 1 1 13 PHE O O 2.695 18.461 -12.168 1.00 . A A . 13 PHE O 1 1
19 11009 1 1 14 PRO C C 4.862 16.345 -11.323 1.00 . A A . 14 PRO C 1 1
19 11010 1 1 14 PRO CA C 4.017 16.960 -10.214 1.00 . A A . 14 PRO CA 1 1
19 11011 1 1 14 PRO CB C 4.125 16.127 -8.934 1.00 . A A . 14 PRO CB 1 1
19 11012 1 1 14 PRO CD C 1.853 15.980 -9.663 1.00 . A A . 14 PRO CD 1 1
19 11013 1 1 14 PRO CG C 2.949 15.212 -8.978 1.00 . A A . 14 PRO CG 1 1
19 11014 1 1 14 PRO HA H 4.358 17.967 -10.019 1.00 . A A . 14 PRO HA 1 1
19 11015 1 1 14 PRO HB2 H 5.055 15.577 -8.938 1.00 . A A . 14 PRO HB2 1 1
19 11016 1 1 14 PRO HB3 H 4.087 16.777 -8.073 1.00 . A A . 14 PRO HB3 1 1
19 11017 1 1 14 PRO HD2 H 1.241 15.316 -10.256 1.00 . A A . 14 PRO HD2 1 1
19 11018 1 1 14 PRO HD3 H 1.249 16.505 -8.938 1.00 . A A . 14 PRO HD3 1 1
19 11019 1 1 14 PRO HG2 H 3.195 14.325 -9.542 1.00 . A A . 14 PRO HG2 1 1
19 11020 1 1 14 PRO HG3 H 2.651 14.950 -7.974 1.00 . A A . 14 PRO HG3 1 1
19 11021 1 1 14 PRO N N 2.584 16.927 -10.521 1.00 . A A . 14 PRO N 1 1
19 11022 1 1 14 PRO O O 4.459 15.368 -11.956 1.00 . A A . 14 PRO O 1 1
19 11023 1 1 15 CYS C C 7.267 14.955 -12.368 1.00 . A A . 15 CYS C 1 1
19 11024 1 1 15 CYS CA C 6.941 16.429 -12.588 1.00 . A A . 15 CYS CA 1 1
19 11025 1 1 15 CYS CB C 8.231 17.252 -12.600 1.00 . A A . 15 CYS CB 1 1
19 11026 1 1 15 CYS H H 6.304 17.697 -11.017 1.00 . A A . 15 CYS H 1 1
19 11027 1 1 15 CYS HA H 6.445 16.538 -13.541 1.00 . A A . 15 CYS HA 1 1
19 11028 1 1 15 CYS HB2 H 8.032 18.225 -12.176 1.00 . A A . 15 CYS HB2 1 1
19 11029 1 1 15 CYS HB3 H 8.975 16.749 -12.001 1.00 . A A . 15 CYS HB3 1 1
19 11030 1 1 15 CYS N N 6.037 16.921 -11.554 1.00 . A A . 15 CYS N 1 1
19 11031 1 1 15 CYS O O 6.888 14.368 -11.355 1.00 . A A . 15 CYS O 1 1
19 11032 1 1 15 CYS SG S 8.934 17.507 -14.262 1.00 . A A . 15 CYS SG 1 1
19 11033 1 1 16 GLY C C 8.997 12.633 -11.895 1.00 . A A . 16 GLY C 1 1
19 11034 1 1 16 GLY CA C 8.338 12.961 -13.220 1.00 . A A . 16 GLY CA 1 1
19 11035 1 1 16 GLY H H 8.247 14.879 -14.112 1.00 . A A . 16 GLY H 1 1
19 11036 1 1 16 GLY HA2 H 7.448 12.359 -13.326 1.00 . A A . 16 GLY HA2 1 1
19 11037 1 1 16 GLY HA3 H 9.023 12.717 -14.019 1.00 . A A . 16 GLY HA3 1 1
19 11038 1 1 16 GLY N N 7.973 14.361 -13.327 1.00 . A A . 16 GLY N 1 1
19 11039 1 1 16 GLY O O 8.484 11.826 -11.121 1.00 . A A . 16 GLY O 1 1
19 11040 1 1 17 ASN C C 10.965 14.311 -9.570 1.00 . A A . 17 ASN C 1 1
19 11041 1 1 17 ASN CA C 10.872 13.030 -10.393 1.00 . A A . 17 ASN CA 1 1
19 11042 1 1 17 ASN CB C 12.275 12.501 -10.696 1.00 . A A . 17 ASN CB 1 1
19 11043 1 1 17 ASN CG C 12.275 11.025 -11.042 1.00 . A A . 17 ASN CG 1 1
19 11044 1 1 17 ASN H H 10.499 13.894 -12.289 1.00 . A A . 17 ASN H 1 1
19 11045 1 1 17 ASN HA H 10.333 12.288 -9.823 1.00 . A A . 17 ASN HA 1 1
19 11046 1 1 17 ASN HB2 H 12.686 13.047 -11.532 1.00 . A A . 17 ASN HB2 1 1
19 11047 1 1 17 ASN HB3 H 12.904 12.649 -9.831 1.00 . A A . 17 ASN HB3 1 1
19 11048 1 1 17 ASN HD21 H 11.538 10.579 -9.250 1.00 . A A . 17 ASN HD21 1 1
19 11049 1 1 17 ASN HD22 H 11.824 9.237 -10.300 1.00 . A A . 17 ASN HD22 1 1
19 11050 1 1 17 ASN N N 10.140 13.261 -11.633 1.00 . A A . 17 ASN N 1 1
19 11051 1 1 17 ASN ND2 N 11.834 10.197 -10.103 1.00 . A A . 17 ASN ND2 1 1
19 11052 1 1 17 ASN O O 11.061 14.267 -8.342 1.00 . A A . 17 ASN O 1 1
19 11053 1 1 17 ASN OD1 O 12.666 10.634 -12.142 1.00 . A A . 17 ASN OD1 1 1
19 11054 1 1 18 LEU C C 9.748 17.026 -8.787 1.00 . A A . 18 LEU C 1 1
19 11055 1 1 18 LEU CA C 11.017 16.744 -9.585 1.00 . A A . 18 LEU CA 1 1
19 11056 1 1 18 LEU CB C 11.245 17.856 -10.611 1.00 . A A . 18 LEU CB 1 1
19 11057 1 1 18 LEU CD1 C 12.785 19.207 -12.056 1.00 . A A . 18 LEU CD1 1 1
19 11058 1 1 18 LEU CD2 C 13.428 18.683 -9.696 1.00 . A A . 18 LEU CD2 1 1
19 11059 1 1 18 LEU CG C 12.704 18.180 -10.937 1.00 . A A . 18 LEU CG 1 1
19 11060 1 1 18 LEU H H 10.859 15.420 -11.229 1.00 . A A . 18 LEU H 1 1
19 11061 1 1 18 LEU HA H 11.856 16.715 -8.906 1.00 . A A . 18 LEU HA 1 1
19 11062 1 1 18 LEU HB2 H 10.759 17.563 -11.529 1.00 . A A . 18 LEU HB2 1 1
19 11063 1 1 18 LEU HB3 H 10.782 18.755 -10.231 1.00 . A A . 18 LEU HB3 1 1
19 11064 1 1 18 LEU HD11 H 11.792 19.552 -12.301 1.00 . A A . 18 LEU HD11 1 1
19 11065 1 1 18 LEU HD12 H 13.234 18.754 -12.927 1.00 . A A . 18 LEU HD12 1 1
19 11066 1 1 18 LEU HD13 H 13.388 20.043 -11.734 1.00 . A A . 18 LEU HD13 1 1
19 11067 1 1 18 LEU HD21 H 14.392 18.201 -9.623 1.00 . A A . 18 LEU HD21 1 1
19 11068 1 1 18 LEU HD22 H 12.842 18.450 -8.818 1.00 . A A . 18 LEU HD22 1 1
19 11069 1 1 18 LEU HD23 H 13.563 19.752 -9.767 1.00 . A A . 18 LEU HD23 1 1
19 11070 1 1 18 LEU HG H 13.200 17.280 -11.273 1.00 . A A . 18 LEU HG 1 1
19 11071 1 1 18 LEU N N 10.937 15.450 -10.253 1.00 . A A . 18 LEU N 1 1
19 11072 1 1 18 LEU O O 8.810 16.228 -8.789 1.00 . A A . 18 LEU O 1 1
19 11073 1 1 19 THR C C 7.854 19.753 -7.916 1.00 . A A . 19 THR C 1 1
19 11074 1 1 19 THR CA C 8.571 18.555 -7.304 1.00 . A A . 19 THR CA 1 1
19 11075 1 1 19 THR CB C 8.980 18.898 -5.860 1.00 . A A . 19 THR CB 1 1
19 11076 1 1 19 THR CG2 C 9.916 20.098 -5.833 1.00 . A A . 19 THR CG2 1 1
19 11077 1 1 19 THR H H 10.503 18.761 -8.144 1.00 . A A . 19 THR H 1 1
19 11078 1 1 19 THR HA H 7.889 17.717 -7.273 1.00 . A A . 19 THR HA 1 1
19 11079 1 1 19 THR HB H 9.496 18.049 -5.436 1.00 . A A . 19 THR HB 1 1
19 11080 1 1 19 THR HG1 H 7.198 18.446 -5.146 1.00 . A A . 19 THR HG1 1 1
19 11081 1 1 19 THR HG21 H 10.149 20.395 -6.845 1.00 . A A . 19 THR HG21 1 1
19 11082 1 1 19 THR HG22 H 10.826 19.833 -5.317 1.00 . A A . 19 THR HG22 1 1
19 11083 1 1 19 THR HG23 H 9.435 20.917 -5.319 1.00 . A A . 19 THR HG23 1 1
19 11084 1 1 19 THR N N 9.724 18.167 -8.106 1.00 . A A . 19 THR N 1 1
19 11085 1 1 19 THR O O 7.113 20.461 -7.234 1.00 . A A . 19 THR O 1 1
19 11086 1 1 19 THR OG1 O 7.816 19.177 -5.074 1.00 . A A . 19 THR OG1 1 1
19 11087 1 1 20 LYS C C 6.090 20.682 -10.466 1.00 . A A . 20 LYS C 1 1
19 11088 1 1 20 LYS CA C 7.452 21.087 -9.912 1.00 . A A . 20 LYS CA 1 1
19 11089 1 1 20 LYS CB C 8.355 21.569 -11.050 1.00 . A A . 20 LYS CB 1 1
19 11090 1 1 20 LYS CD C 8.677 23.125 -12.996 1.00 . A A . 20 LYS CD 1 1
19 11091 1 1 20 LYS CE C 8.039 24.196 -13.867 1.00 . A A . 20 LYS CE 1 1
19 11092 1 1 20 LYS CG C 7.730 22.661 -11.901 1.00 . A A . 20 LYS CG 1 1
19 11093 1 1 20 LYS H H 8.679 19.375 -9.697 1.00 . A A . 20 LYS H 1 1
19 11094 1 1 20 LYS HA H 7.315 21.893 -9.207 1.00 . A A . 20 LYS HA 1 1
19 11095 1 1 20 LYS HB2 H 9.273 21.950 -10.628 1.00 . A A . 20 LYS HB2 1 1
19 11096 1 1 20 LYS HB3 H 8.584 20.729 -11.691 1.00 . A A . 20 LYS HB3 1 1
19 11097 1 1 20 LYS HD2 H 9.568 23.530 -12.541 1.00 . A A . 20 LYS HD2 1 1
19 11098 1 1 20 LYS HD3 H 8.939 22.278 -13.615 1.00 . A A . 20 LYS HD3 1 1
19 11099 1 1 20 LYS HE2 H 8.038 23.856 -14.891 1.00 . A A . 20 LYS HE2 1 1
19 11100 1 1 20 LYS HE3 H 7.022 24.350 -13.538 1.00 . A A . 20 LYS HE3 1 1
19 11101 1 1 20 LYS HG2 H 6.829 22.279 -12.357 1.00 . A A . 20 LYS HG2 1 1
19 11102 1 1 20 LYS HG3 H 7.487 23.503 -11.268 1.00 . A A . 20 LYS HG3 1 1
19 11103 1 1 20 LYS HZ1 H 8.465 26.124 -14.548 1.00 . A A . 20 LYS HZ1 1 1
19 11104 1 1 20 LYS HZ2 H 9.798 25.323 -13.882 1.00 . A A . 20 LYS HZ2 1 1
19 11105 1 1 20 LYS HZ3 H 8.594 25.946 -12.870 1.00 . A A . 20 LYS HZ3 1 1
19 11106 1 1 20 LYS N N 8.078 19.975 -9.206 1.00 . A A . 20 LYS N 1 1
19 11107 1 1 20 LYS NZ N 8.776 25.488 -13.786 1.00 . A A . 20 LYS NZ 1 1
19 11108 1 1 20 LYS O O 5.946 19.621 -11.075 1.00 . A A . 20 LYS O 1 1
19 11109 1 1 21 CYS C C 3.483 21.978 -12.056 1.00 . A A . 21 CYS C 1 1
19 11110 1 1 21 CYS CA C 3.742 21.266 -10.732 1.00 . A A . 21 CYS CA 1 1
19 11111 1 1 21 CYS CB C 2.712 21.709 -9.691 1.00 . A A . 21 CYS CB 1 1
19 11112 1 1 21 CYS H H 5.269 22.364 -9.761 1.00 . A A . 21 CYS H 1 1
19 11113 1 1 21 CYS HA H 3.649 20.201 -10.886 1.00 . A A . 21 CYS HA 1 1
19 11114 1 1 21 CYS HB2 H 3.109 22.548 -9.138 1.00 . A A . 21 CYS HB2 1 1
19 11115 1 1 21 CYS HB3 H 1.808 22.014 -10.197 1.00 . A A . 21 CYS HB3 1 1
19 11116 1 1 21 CYS N N 5.093 21.534 -10.253 1.00 . A A . 21 CYS N 1 1
19 11117 1 1 21 CYS O O 3.642 23.195 -12.160 1.00 . A A . 21 CYS O 1 1
19 11118 1 1 21 CYS SG S 2.266 20.416 -8.488 1.00 . A A . 21 CYS SG 1 1
19 11119 1 1 22 LEU C C 1.301 21.981 -14.575 1.00 . A A . 22 LEU C 1 1
19 11120 1 1 22 LEU CA C 2.799 21.770 -14.383 1.00 . A A . 22 LEU CA 1 1
19 11121 1 1 22 LEU CB C 3.341 20.846 -15.475 1.00 . A A . 22 LEU CB 1 1
19 11122 1 1 22 LEU CD1 C 5.495 19.603 -15.783 1.00 . A A . 22 LEU CD1 1 1
19 11123 1 1 22 LEU CD2 C 5.047 21.670 -17.117 1.00 . A A . 22 LEU CD2 1 1
19 11124 1 1 22 LEU CG C 4.833 20.972 -15.782 1.00 . A A . 22 LEU CG 1 1
19 11125 1 1 22 LEU H H 2.973 20.250 -12.921 1.00 . A A . 22 LEU H 1 1
19 11126 1 1 22 LEU HA H 3.297 22.726 -14.452 1.00 . A A . 22 LEU HA 1 1
19 11127 1 1 22 LEU HB2 H 3.150 19.828 -15.172 1.00 . A A . 22 LEU HB2 1 1
19 11128 1 1 22 LEU HB3 H 2.796 21.057 -16.385 1.00 . A A . 22 LEU HB3 1 1
19 11129 1 1 22 LEU HD11 H 6.117 19.503 -14.906 1.00 . A A . 22 LEU HD11 1 1
19 11130 1 1 22 LEU HD12 H 6.104 19.497 -16.669 1.00 . A A . 22 LEU HD12 1 1
19 11131 1 1 22 LEU HD13 H 4.735 18.835 -15.775 1.00 . A A . 22 LEU HD13 1 1
19 11132 1 1 22 LEU HD21 H 4.647 21.057 -17.911 1.00 . A A . 22 LEU HD21 1 1
19 11133 1 1 22 LEU HD22 H 6.104 21.823 -17.278 1.00 . A A . 22 LEU HD22 1 1
19 11134 1 1 22 LEU HD23 H 4.542 22.624 -17.109 1.00 . A A . 22 LEU HD23 1 1
19 11135 1 1 22 LEU HG H 5.304 21.569 -15.012 1.00 . A A . 22 LEU HG 1 1
19 11136 1 1 22 LEU N N 3.082 21.213 -13.065 1.00 . A A . 22 LEU N 1 1
19 11137 1 1 22 LEU O O 0.471 21.349 -13.922 1.00 . A A . 22 LEU O 1 1
19 11138 1 1 23 PRO C C -1.164 22.058 -16.512 1.00 . A A . 23 PRO C 1 1
19 11139 1 1 23 PRO CA C -0.455 23.203 -15.798 1.00 . A A . 23 PRO CA 1 1
19 11140 1 1 23 PRO CB C -0.355 24.425 -16.714 1.00 . A A . 23 PRO CB 1 1
19 11141 1 1 23 PRO CD C 1.881 23.681 -16.312 1.00 . A A . 23 PRO CD 1 1
19 11142 1 1 23 PRO CG C 0.991 24.317 -17.344 1.00 . A A . 23 PRO CG 1 1
19 11143 1 1 23 PRO HA H -1.005 23.465 -14.905 1.00 . A A . 23 PRO HA 1 1
19 11144 1 1 23 PRO HB2 H -1.142 24.388 -17.455 1.00 . A A . 23 PRO HB2 1 1
19 11145 1 1 23 PRO HB3 H -0.446 25.327 -16.129 1.00 . A A . 23 PRO HB3 1 1
19 11146 1 1 23 PRO HD2 H 2.613 23.044 -16.786 1.00 . A A . 23 PRO HD2 1 1
19 11147 1 1 23 PRO HD3 H 2.367 24.438 -15.714 1.00 . A A . 23 PRO HD3 1 1
19 11148 1 1 23 PRO HG2 H 0.936 23.697 -18.225 1.00 . A A . 23 PRO HG2 1 1
19 11149 1 1 23 PRO HG3 H 1.357 25.301 -17.598 1.00 . A A . 23 PRO HG3 1 1
19 11150 1 1 23 PRO N N 0.945 22.890 -15.495 1.00 . A A . 23 PRO N 1 1
19 11151 1 1 23 PRO O O -0.535 21.076 -16.908 1.00 . A A . 23 PRO O 1 1
19 11152 1 1 24 ARG C C -3.043 21.195 -18.849 1.00 . A A . 24 ARG C 1 1
19 11153 1 1 24 ARG CA C -3.271 21.165 -17.340 1.00 . A A . 24 ARG CA 1 1
19 11154 1 1 24 ARG CB C -4.757 21.362 -17.034 1.00 . A A . 24 ARG CB 1 1
19 11155 1 1 24 ARG CD C -5.927 22.406 -18.998 1.00 . A A . 24 ARG CD 1 1
19 11156 1 1 24 ARG CG C -5.335 22.641 -17.617 1.00 . A A . 24 ARG CG 1 1
19 11157 1 1 24 ARG CZ C -8.037 22.804 -20.195 1.00 . A A . 24 ARG CZ 1 1
19 11158 1 1 24 ARG H H -2.922 22.995 -16.336 1.00 . A A . 24 ARG H 1 1
19 11159 1 1 24 ARG HA H -2.959 20.203 -16.960 1.00 . A A . 24 ARG HA 1 1
19 11160 1 1 24 ARG HB2 H -5.310 20.526 -17.438 1.00 . A A . 24 ARG HB2 1 1
19 11161 1 1 24 ARG HB3 H -4.891 21.387 -15.963 1.00 . A A . 24 ARG HB3 1 1
19 11162 1 1 24 ARG HD2 H -5.339 22.948 -19.724 1.00 . A A . 24 ARG HD2 1 1
19 11163 1 1 24 ARG HD3 H -5.886 21.350 -19.217 1.00 . A A . 24 ARG HD3 1 1
19 11164 1 1 24 ARG HE H -7.725 23.213 -18.268 1.00 . A A . 24 ARG HE 1 1
19 11165 1 1 24 ARG HG2 H -6.112 23.006 -16.962 1.00 . A A . 24 ARG HG2 1 1
19 11166 1 1 24 ARG HG3 H -4.549 23.378 -17.692 1.00 . A A . 24 ARG HG3 1 1
19 11167 1 1 24 ARG HH11 H -6.560 22.002 -21.317 1.00 . A A . 24 ARG HH11 1 1
19 11168 1 1 24 ARG HH12 H -8.053 22.287 -22.149 1.00 . A A . 24 ARG HH12 1 1
19 11169 1 1 24 ARG HH21 H -9.696 23.593 -19.352 1.00 . A A . 24 ARG HH21 1 1
19 11170 1 1 24 ARG HH22 H -9.836 23.193 -21.031 1.00 . A A . 24 ARG HH22 1 1
19 11171 1 1 24 ARG N N -2.477 22.189 -16.674 1.00 . A A . 24 ARG N 1 1
19 11172 1 1 24 ARG NE N -7.314 22.855 -19.082 1.00 . A A . 24 ARG NE 1 1
19 11173 1 1 24 ARG NH1 N -7.506 22.325 -21.312 1.00 . A A . 24 ARG NH1 1 1
19 11174 1 1 24 ARG NH2 N -9.293 23.232 -20.193 1.00 . A A . 24 ARG NH2 1 1
19 11175 1 1 24 ARG O O -3.205 20.184 -19.531 1.00 . A A . 24 ARG O 1 1
19 11176 1 1 25 ALA C C -1.206 21.708 -21.228 1.00 . A A . 25 ALA C 1 1
19 11177 1 1 25 ALA CA C -2.416 22.525 -20.788 1.00 . A A . 25 ALA CA 1 1
19 11178 1 1 25 ALA CB C -2.215 23.995 -21.125 1.00 . A A . 25 ALA CB 1 1
19 11179 1 1 25 ALA H H -2.555 23.132 -18.766 1.00 . A A . 25 ALA H 1 1
19 11180 1 1 25 ALA HA H -3.288 22.174 -21.322 1.00 . A A . 25 ALA HA 1 1
19 11181 1 1 25 ALA HB1 H -2.759 24.234 -22.027 1.00 . A A . 25 ALA HB1 1 1
19 11182 1 1 25 ALA HB2 H -2.579 24.603 -20.311 1.00 . A A . 25 ALA HB2 1 1
19 11183 1 1 25 ALA HB3 H -1.163 24.188 -21.276 1.00 . A A . 25 ALA HB3 1 1
19 11184 1 1 25 ALA N N -2.668 22.362 -19.361 1.00 . A A . 25 ALA N 1 1
19 11185 1 1 25 ALA O O -0.981 21.507 -22.422 1.00 . A A . 25 ALA O 1 1
19 11186 1 1 26 PHE C C 0.425 19.280 -21.471 1.00 . A A . 26 PHE C 1 1
19 11187 1 1 26 PHE CA C 0.760 20.447 -20.545 1.00 . A A . 26 PHE CA 1 1
19 11188 1 1 26 PHE CB C 1.376 19.921 -19.247 1.00 . A A . 26 PHE CB 1 1
19 11189 1 1 26 PHE CD1 C -0.591 18.618 -18.393 1.00 . A A . 26 PHE CD1 1 1
19 11190 1 1 26 PHE CD2 C 1.490 17.485 -18.659 1.00 . A A . 26 PHE CD2 1 1
19 11191 1 1 26 PHE CE1 C -1.173 17.449 -17.941 1.00 . A A . 26 PHE CE1 1 1
19 11192 1 1 26 PHE CE2 C 0.913 16.312 -18.208 1.00 . A A . 26 PHE CE2 1 1
19 11193 1 1 26 PHE CG C 0.746 18.649 -18.756 1.00 . A A . 26 PHE CG 1 1
19 11194 1 1 26 PHE CZ C -0.420 16.294 -17.849 1.00 . A A . 26 PHE CZ 1 1
19 11195 1 1 26 PHE H H -0.660 21.434 -19.325 1.00 . A A . 26 PHE H 1 1
19 11196 1 1 26 PHE HA H 1.475 21.088 -21.038 1.00 . A A . 26 PHE HA 1 1
19 11197 1 1 26 PHE HB2 H 2.426 19.731 -19.406 1.00 . A A . 26 PHE HB2 1 1
19 11198 1 1 26 PHE HB3 H 1.263 20.668 -18.475 1.00 . A A . 26 PHE HB3 1 1
19 11199 1 1 26 PHE HD1 H -1.181 19.519 -18.466 1.00 . A A . 26 PHE HD1 1 1
19 11200 1 1 26 PHE HD2 H 2.534 17.498 -18.939 1.00 . A A . 26 PHE HD2 1 1
19 11201 1 1 26 PHE HE1 H -2.216 17.437 -17.662 1.00 . A A . 26 PHE HE1 1 1
19 11202 1 1 26 PHE HE2 H 1.505 15.411 -18.137 1.00 . A A . 26 PHE HE2 1 1
19 11203 1 1 26 PHE HZ H -0.873 15.380 -17.496 1.00 . A A . 26 PHE HZ 1 1
19 11204 1 1 26 PHE N N -0.429 21.240 -20.257 1.00 . A A . 26 PHE N 1 1
19 11205 1 1 26 PHE O O 1.277 18.804 -22.221 1.00 . A A . 26 PHE O 1 1
19 11206 1 1 27 HIS C C -1.043 18.016 -23.721 1.00 . A A . 27 HIS C 1 1
19 11207 1 1 27 HIS CA C -1.271 17.715 -22.243 1.00 . A A . 27 HIS CA 1 1
19 11208 1 1 27 HIS CB C -2.752 17.428 -21.992 1.00 . A A . 27 HIS CB 1 1
19 11209 1 1 27 HIS CD2 C -3.941 16.729 -24.189 1.00 . A A . 27 HIS CD2 1 1
19 11210 1 1 27 HIS CE1 C -3.999 14.564 -23.846 1.00 . A A . 27 HIS CE1 1 1
19 11211 1 1 27 HIS CG C -3.358 16.490 -22.990 1.00 . A A . 27 HIS CG 1 1
19 11212 1 1 27 HIS H H -1.455 19.246 -20.793 1.00 . A A . 27 HIS H 1 1
19 11213 1 1 27 HIS HA H -0.694 16.843 -21.973 1.00 . A A . 27 HIS HA 1 1
19 11214 1 1 27 HIS HB2 H -2.865 16.987 -21.012 1.00 . A A . 27 HIS HB2 1 1
19 11215 1 1 27 HIS HB3 H -3.303 18.356 -22.030 1.00 . A A . 27 HIS HB3 1 1
19 11216 1 1 27 HIS HD1 H -3.069 14.639 -22.026 1.00 . A A . 27 HIS HD1 1 1
19 11217 1 1 27 HIS HD2 H -4.074 17.694 -24.657 1.00 . A A . 27 HIS HD2 1 1
19 11218 1 1 27 HIS HE1 H -4.179 13.507 -23.978 1.00 . A A . 27 HIS HE1 1 1
19 11219 1 1 27 HIS N N -0.822 18.825 -21.411 1.00 . A A . 27 HIS N 1 1
19 11220 1 1 27 HIS ND1 N -3.412 15.125 -22.805 1.00 . A A . 27 HIS ND1 1 1
19 11221 1 1 27 HIS NE2 N -4.330 15.515 -24.700 1.00 . A A . 27 HIS NE2 1 1
19 11222 1 1 27 HIS O O -1.831 18.723 -24.350 1.00 . A A . 27 HIS O 1 1
19 11223 1 1 28 CYS C C 0.346 19.173 -26.021 1.00 . A A . 28 CYS C 1 1
19 11224 1 1 28 CYS CA C 0.374 17.688 -25.673 1.00 . A A . 28 CYS CA 1 1
19 11225 1 1 28 CYS CB C -0.601 16.924 -26.571 1.00 . A A . 28 CYS CB 1 1
19 11226 1 1 28 CYS H H 0.631 16.921 -23.717 1.00 . A A . 28 CYS H 1 1
19 11227 1 1 28 CYS HA H 1.372 17.311 -25.837 1.00 . A A . 28 CYS HA 1 1
19 11228 1 1 28 CYS HB2 H -1.590 16.971 -26.139 1.00 . A A . 28 CYS HB2 1 1
19 11229 1 1 28 CYS HB3 H -0.618 17.387 -27.547 1.00 . A A . 28 CYS HB3 1 1
19 11230 1 1 28 CYS N N 0.040 17.476 -24.269 1.00 . A A . 28 CYS N 1 1
19 11231 1 1 28 CYS O O -0.674 19.697 -26.470 1.00 . A A . 28 CYS O 1 1
19 11232 1 1 28 CYS SG S -0.180 15.166 -26.798 1.00 . A A . 28 CYS SG 1 1
19 11233 1 1 29 ASP C C 2.481 21.513 -27.307 1.00 . A A . 29 ASP C 1 1
19 11234 1 1 29 ASP CA C 1.577 21.271 -26.102 1.00 . A A . 29 ASP CA 1 1
19 11235 1 1 29 ASP CB C 2.116 22.024 -24.885 1.00 . A A . 29 ASP CB 1 1
19 11236 1 1 29 ASP CG C 3.594 21.773 -24.656 1.00 . A A . 29 ASP CG 1 1
19 11237 1 1 29 ASP H H 2.251 19.372 -25.450 1.00 . A A . 29 ASP H 1 1
19 11238 1 1 29 ASP HA H 0.588 21.637 -26.331 1.00 . A A . 29 ASP HA 1 1
19 11239 1 1 29 ASP HB2 H 1.969 23.084 -25.032 1.00 . A A . 29 ASP HB2 1 1
19 11240 1 1 29 ASP HB3 H 1.575 21.708 -24.006 1.00 . A A . 29 ASP HB3 1 1
19 11241 1 1 29 ASP N N 1.472 19.846 -25.810 1.00 . A A . 29 ASP N 1 1
19 11242 1 1 29 ASP O O 2.222 22.396 -28.123 1.00 . A A . 29 ASP O 1 1
19 11243 1 1 29 ASP OD1 O 4.009 20.595 -24.696 1.00 . A A . 29 ASP OD1 1 1
19 11244 1 1 29 ASP OD2 O 4.335 22.754 -24.438 1.00 . A A . 29 ASP OD2 1 1
19 11245 1 1 30 GLY C C 5.867 20.384 -28.174 1.00 . A A . 30 GLY C 1 1
19 11246 1 1 30 GLY CA C 4.472 20.867 -28.519 1.00 . A A . 30 GLY CA 1 1
19 11247 1 1 30 GLY H H 3.701 20.034 -26.731 1.00 . A A . 30 GLY H 1 1
19 11248 1 1 30 GLY HA2 H 4.103 20.299 -29.360 1.00 . A A . 30 GLY HA2 1 1
19 11249 1 1 30 GLY HA3 H 4.522 21.910 -28.796 1.00 . A A . 30 GLY HA3 1 1
19 11250 1 1 30 GLY N N 3.545 20.722 -27.411 1.00 . A A . 30 GLY N 1 1
19 11251 1 1 30 GLY O O 6.523 19.729 -28.984 1.00 . A A . 30 GLY O 1 1
19 11252 1 1 31 LYS C C 7.693 20.183 -24.999 1.00 . A A . 31 LYS C 1 1
19 11253 1 1 31 LYS CA C 7.649 20.306 -26.519 1.00 . A A . 31 LYS CA 1 1
19 11254 1 1 31 LYS CB C 8.700 21.314 -26.990 1.00 . A A . 31 LYS CB 1 1
19 11255 1 1 31 LYS CD C 9.794 23.492 -26.383 1.00 . A A . 31 LYS CD 1 1
19 11256 1 1 31 LYS CE C 10.261 23.895 -27.773 1.00 . A A . 31 LYS CE 1 1
19 11257 1 1 31 LYS CG C 8.490 22.713 -26.437 1.00 . A A . 31 LYS CG 1 1
19 11258 1 1 31 LYS H H 5.753 21.234 -26.368 1.00 . A A . 31 LYS H 1 1
19 11259 1 1 31 LYS HA H 7.868 19.342 -26.952 1.00 . A A . 31 LYS HA 1 1
19 11260 1 1 31 LYS HB2 H 9.676 20.970 -26.681 1.00 . A A . 31 LYS HB2 1 1
19 11261 1 1 31 LYS HB3 H 8.671 21.368 -28.069 1.00 . A A . 31 LYS HB3 1 1
19 11262 1 1 31 LYS HD2 H 9.645 24.385 -25.793 1.00 . A A . 31 LYS HD2 1 1
19 11263 1 1 31 LYS HD3 H 10.552 22.876 -25.922 1.00 . A A . 31 LYS HD3 1 1
19 11264 1 1 31 LYS HE2 H 11.285 23.579 -27.900 1.00 . A A . 31 LYS HE2 1 1
19 11265 1 1 31 LYS HE3 H 9.639 23.400 -28.505 1.00 . A A . 31 LYS HE3 1 1
19 11266 1 1 31 LYS HG2 H 7.794 23.241 -27.073 1.00 . A A . 31 LYS HG2 1 1
19 11267 1 1 31 LYS HG3 H 8.083 22.639 -25.439 1.00 . A A . 31 LYS HG3 1 1
19 11268 1 1 31 LYS HZ1 H 11.070 25.819 -27.696 1.00 . A A . 31 LYS HZ1 1 1
19 11269 1 1 31 LYS HZ2 H 9.404 25.765 -27.413 1.00 . A A . 31 LYS HZ2 1 1
19 11270 1 1 31 LYS HZ3 H 10.001 25.577 -28.984 1.00 . A A . 31 LYS HZ3 1 1
19 11271 1 1 31 LYS N N 6.323 20.710 -26.970 1.00 . A A . 31 LYS N 1 1
19 11272 1 1 31 LYS NZ N 10.178 25.367 -27.982 1.00 . A A . 31 LYS NZ 1 1
19 11273 1 1 31 LYS O O 6.665 20.280 -24.329 1.00 . A A . 31 LYS O 1 1
19 11274 1 1 32 ASP C C 8.517 21.057 -22.289 1.00 . A A . 32 ASP C 1 1
19 11275 1 1 32 ASP CA C 9.067 19.836 -23.020 1.00 . A A . 32 ASP CA 1 1
19 11276 1 1 32 ASP CB C 10.547 19.648 -22.683 1.00 . A A . 32 ASP CB 1 1
19 11277 1 1 32 ASP CG C 11.373 20.880 -22.995 1.00 . A A . 32 ASP CG 1 1
19 11278 1 1 32 ASP H H 9.671 19.901 -25.048 1.00 . A A . 32 ASP H 1 1
19 11279 1 1 32 ASP HA H 8.520 18.963 -22.698 1.00 . A A . 32 ASP HA 1 1
19 11280 1 1 32 ASP HB2 H 10.644 19.430 -21.629 1.00 . A A . 32 ASP HB2 1 1
19 11281 1 1 32 ASP HB3 H 10.938 18.820 -23.255 1.00 . A A . 32 ASP HB3 1 1
19 11282 1 1 32 ASP N N 8.889 19.970 -24.461 1.00 . A A . 32 ASP N 1 1
19 11283 1 1 32 ASP O O 8.700 22.191 -22.731 1.00 . A A . 32 ASP O 1 1
19 11284 1 1 32 ASP OD1 O 11.437 21.267 -24.181 1.00 . A A . 32 ASP OD1 1 1
19 11285 1 1 32 ASP OD2 O 11.955 21.458 -22.054 1.00 . A A . 32 ASP OD2 1 1
19 11286 1 1 33 ASP C C 7.918 21.967 -19.001 1.00 . A A . 33 ASP C 1 1
19 11287 1 1 33 ASP CA C 7.265 21.895 -20.378 1.00 . A A . 33 ASP CA 1 1
19 11288 1 1 33 ASP CB C 5.756 21.698 -20.231 1.00 . A A . 33 ASP CB 1 1
19 11289 1 1 33 ASP CG C 5.027 21.798 -21.556 1.00 . A A . 33 ASP CG 1 1
19 11290 1 1 33 ASP H H 7.730 19.889 -20.870 1.00 . A A . 33 ASP H 1 1
19 11291 1 1 33 ASP HA H 7.448 22.823 -20.899 1.00 . A A . 33 ASP HA 1 1
19 11292 1 1 33 ASP HB2 H 5.566 20.721 -19.810 1.00 . A A . 33 ASP HB2 1 1
19 11293 1 1 33 ASP HB3 H 5.364 22.453 -19.566 1.00 . A A . 33 ASP HB3 1 1
19 11294 1 1 33 ASP N N 7.842 20.816 -21.171 1.00 . A A . 33 ASP N 1 1
19 11295 1 1 33 ASP O O 7.931 23.020 -18.363 1.00 . A A . 33 ASP O 1 1
19 11296 1 1 33 ASP OD1 O 5.050 20.812 -22.322 1.00 . A A . 33 ASP OD1 1 1
19 11297 1 1 33 ASP OD2 O 4.434 22.863 -21.828 1.00 . A A . 33 ASP OD2 1 1
19 11298 1 1 34 CYS C C 10.598 21.103 -17.367 1.00 . A A . 34 CYS C 1 1
19 11299 1 1 34 CYS CA C 9.112 20.775 -17.247 1.00 . A A . 34 CYS CA 1 1
19 11300 1 1 34 CYS CB C 8.933 19.385 -16.633 1.00 . A A . 34 CYS CB 1 1
19 11301 1 1 34 CYS H H 8.417 20.034 -19.104 1.00 . A A . 34 CYS H 1 1
19 11302 1 1 34 CYS HA H 8.646 21.506 -16.604 1.00 . A A . 34 CYS HA 1 1
19 11303 1 1 34 CYS HB2 H 7.998 18.967 -16.975 1.00 . A A . 34 CYS HB2 1 1
19 11304 1 1 34 CYS HB3 H 9.745 18.750 -16.956 1.00 . A A . 34 CYS HB3 1 1
19 11305 1 1 34 CYS N N 8.459 20.841 -18.549 1.00 . A A . 34 CYS N 1 1
19 11306 1 1 34 CYS O O 11.071 22.098 -16.820 1.00 . A A . 34 CYS O 1 1
19 11307 1 1 34 CYS SG S 8.910 19.374 -14.812 1.00 . A A . 34 CYS SG 1 1
19 11308 1 1 35 GLY C C 13.532 19.175 -18.333 1.00 . A A . 35 GLY C 1 1
19 11309 1 1 35 GLY CA C 12.752 20.473 -18.267 1.00 . A A . 35 GLY CA 1 1
19 11310 1 1 35 GLY H H 10.897 19.480 -18.501 1.00 . A A . 35 GLY H 1 1
19 11311 1 1 35 GLY HA2 H 12.909 21.023 -19.183 1.00 . A A . 35 GLY HA2 1 1
19 11312 1 1 35 GLY HA3 H 13.122 21.060 -17.438 1.00 . A A . 35 GLY HA3 1 1
19 11313 1 1 35 GLY N N 11.328 20.257 -18.087 1.00 . A A . 35 GLY N 1 1
19 11314 1 1 35 GLY O O 14.616 19.124 -18.912 1.00 . A A . 35 GLY O 1 1
19 11315 1 1 36 ASN C C 12.903 15.841 -18.646 1.00 . A A . 36 ASN C 1 1
19 11316 1 1 36 ASN CA C 13.632 16.819 -17.730 1.00 . A A . 36 ASN CA 1 1
19 11317 1 1 36 ASN CB C 13.684 16.260 -16.307 1.00 . A A . 36 ASN CB 1 1
19 11318 1 1 36 ASN CG C 13.342 17.305 -15.262 1.00 . A A . 36 ASN CG 1 1
19 11319 1 1 36 ASN H H 12.113 18.227 -17.292 1.00 . A A . 36 ASN H 1 1
19 11320 1 1 36 ASN HA H 14.640 16.951 -18.093 1.00 . A A . 36 ASN HA 1 1
19 11321 1 1 36 ASN HB2 H 12.978 15.448 -16.220 1.00 . A A . 36 ASN HB2 1 1
19 11322 1 1 36 ASN HB3 H 14.679 15.891 -16.108 1.00 . A A . 36 ASN HB3 1 1
19 11323 1 1 36 ASN HD21 H 11.544 16.496 -15.006 1.00 . A A . 36 ASN HD21 1 1
19 11324 1 1 36 ASN HD22 H 11.889 17.882 -14.034 1.00 . A A . 36 ASN HD22 1 1
19 11325 1 1 36 ASN N N 12.979 18.124 -17.738 1.00 . A A . 36 ASN N 1 1
19 11326 1 1 36 ASN ND2 N 12.137 17.219 -14.712 1.00 . A A . 36 ASN ND2 1 1
19 11327 1 1 36 ASN O O 13.020 14.626 -18.493 1.00 . A A . 36 ASN O 1 1
19 11328 1 1 36 ASN OD1 O 14.153 18.179 -14.954 1.00 . A A . 36 ASN OD1 1 1
19 11329 1 1 37 GLY C C 10.494 14.565 -19.820 1.00 . A A . 37 GLY C 1 1
19 11330 1 1 37 GLY CA C 11.413 15.541 -20.527 1.00 . A A . 37 GLY CA 1 1
19 11331 1 1 37 GLY H H 12.094 17.356 -19.675 1.00 . A A . 37 GLY H 1 1
19 11332 1 1 37 GLY HA2 H 10.822 16.172 -21.174 1.00 . A A . 37 GLY HA2 1 1
19 11333 1 1 37 GLY HA3 H 12.117 14.985 -21.128 1.00 . A A . 37 GLY HA3 1 1
19 11334 1 1 37 GLY N N 12.150 16.380 -19.600 1.00 . A A . 37 GLY N 1 1
19 11335 1 1 37 GLY O O 10.239 13.469 -20.320 1.00 . A A . 37 GLY O 1 1
19 11336 1 1 38 ALA C C 7.654 14.293 -18.319 1.00 . A A . 38 ALA C 1 1
19 11337 1 1 38 ALA CA C 9.102 14.112 -17.877 1.00 . A A . 38 ALA CA 1 1
19 11338 1 1 38 ALA CB C 9.244 14.413 -16.392 1.00 . A A . 38 ALA CB 1 1
19 11339 1 1 38 ALA H H 10.238 15.845 -18.307 1.00 . A A . 38 ALA H 1 1
19 11340 1 1 38 ALA HA H 9.391 13.084 -18.040 1.00 . A A . 38 ALA HA 1 1
19 11341 1 1 38 ALA HB1 H 8.382 14.969 -16.054 1.00 . A A . 38 ALA HB1 1 1
19 11342 1 1 38 ALA HB2 H 9.314 13.487 -15.842 1.00 . A A . 38 ALA HB2 1 1
19 11343 1 1 38 ALA HB3 H 10.137 14.998 -16.228 1.00 . A A . 38 ALA HB3 1 1
19 11344 1 1 38 ALA N N 9.997 14.961 -18.653 1.00 . A A . 38 ALA N 1 1
19 11345 1 1 38 ALA O O 7.013 13.349 -18.782 1.00 . A A . 38 ALA O 1 1
19 11346 1 1 39 ASP C C 5.516 15.436 -20.012 1.00 . A A . 39 ASP C 1 1
19 11347 1 1 39 ASP CA C 5.770 15.816 -18.556 1.00 . A A . 39 ASP CA 1 1
19 11348 1 1 39 ASP CB C 5.477 17.302 -18.346 1.00 . A A . 39 ASP CB 1 1
19 11349 1 1 39 ASP CG C 6.065 18.169 -19.441 1.00 . A A . 39 ASP CG 1 1
19 11350 1 1 39 ASP H H 7.704 16.222 -17.797 1.00 . A A . 39 ASP H 1 1
19 11351 1 1 39 ASP HA H 5.113 15.236 -17.926 1.00 . A A . 39 ASP HA 1 1
19 11352 1 1 39 ASP HB2 H 4.407 17.453 -18.328 1.00 . A A . 39 ASP HB2 1 1
19 11353 1 1 39 ASP HB3 H 5.896 17.614 -17.400 1.00 . A A . 39 ASP HB3 1 1
19 11354 1 1 39 ASP N N 7.143 15.511 -18.172 1.00 . A A . 39 ASP N 1 1
19 11355 1 1 39 ASP O O 4.384 15.149 -20.399 1.00 . A A . 39 ASP O 1 1
19 11356 1 1 39 ASP OD1 O 7.265 18.505 -19.353 1.00 . A A . 39 ASP OD1 1 1
19 11357 1 1 39 ASP OD2 O 5.325 18.511 -20.388 1.00 . A A . 39 ASP OD2 1 1
19 11358 1 1 40 GLU C C 5.750 13.761 -22.408 1.00 . A A . 40 GLU C 1 1
19 11359 1 1 40 GLU CA C 6.468 15.095 -22.226 1.00 . A A . 40 GLU CA 1 1
19 11360 1 1 40 GLU CB C 7.856 15.032 -22.867 1.00 . A A . 40 GLU CB 1 1
19 11361 1 1 40 GLU CD C 8.021 17.083 -24.331 1.00 . A A . 40 GLU CD 1 1
19 11362 1 1 40 GLU CG C 8.497 16.395 -23.067 1.00 . A A . 40 GLU CG 1 1
19 11363 1 1 40 GLU H H 7.454 15.676 -20.444 1.00 . A A . 40 GLU H 1 1
19 11364 1 1 40 GLU HA H 5.892 15.869 -22.711 1.00 . A A . 40 GLU HA 1 1
19 11365 1 1 40 GLU HB2 H 8.504 14.441 -22.237 1.00 . A A . 40 GLU HB2 1 1
19 11366 1 1 40 GLU HB3 H 7.771 14.552 -23.831 1.00 . A A . 40 GLU HB3 1 1
19 11367 1 1 40 GLU HG2 H 8.253 17.021 -22.221 1.00 . A A . 40 GLU HG2 1 1
19 11368 1 1 40 GLU HG3 H 9.568 16.270 -23.123 1.00 . A A . 40 GLU HG3 1 1
19 11369 1 1 40 GLU N N 6.577 15.438 -20.812 1.00 . A A . 40 GLU N 1 1
19 11370 1 1 40 GLU O O 4.986 13.581 -23.355 1.00 . A A . 40 GLU O 1 1
19 11371 1 1 40 GLU OE1 O 6.813 17.384 -24.425 1.00 . A A . 40 GLU OE1 1 1
19 11372 1 1 40 GLU OE2 O 8.858 17.321 -25.227 1.00 . A A . 40 GLU OE2 1 1
19 11373 1 1 41 GLU C C 3.859 11.627 -21.539 1.00 . A A . 41 GLU C 1 1
19 11374 1 1 41 GLU CA C 5.381 11.512 -21.554 1.00 . A A . 41 GLU CA 1 1
19 11375 1 1 41 GLU CB C 5.850 10.648 -20.382 1.00 . A A . 41 GLU CB 1 1
19 11376 1 1 41 GLU CD C 7.942 9.542 -21.266 1.00 . A A . 41 GLU CD 1 1
19 11377 1 1 41 GLU CG C 7.362 10.534 -20.276 1.00 . A A . 41 GLU CG 1 1
19 11378 1 1 41 GLU H H 6.621 13.034 -20.761 1.00 . A A . 41 GLU H 1 1
19 11379 1 1 41 GLU HA H 5.685 11.044 -22.478 1.00 . A A . 41 GLU HA 1 1
19 11380 1 1 41 GLU HB2 H 5.477 11.076 -19.463 1.00 . A A . 41 GLU HB2 1 1
19 11381 1 1 41 GLU HB3 H 5.443 9.655 -20.497 1.00 . A A . 41 GLU HB3 1 1
19 11382 1 1 41 GLU HG2 H 7.798 11.504 -20.465 1.00 . A A . 41 GLU HG2 1 1
19 11383 1 1 41 GLU HG3 H 7.617 10.214 -19.277 1.00 . A A . 41 GLU HG3 1 1
19 11384 1 1 41 GLU N N 6.002 12.830 -21.493 1.00 . A A . 41 GLU N 1 1
19 11385 1 1 41 GLU O O 3.310 12.726 -21.480 1.00 . A A . 41 GLU O 1 1
19 11386 1 1 41 GLU OE1 O 7.278 9.263 -22.286 1.00 . A A . 41 GLU OE1 1 1
19 11387 1 1 41 GLU OE2 O 9.061 9.045 -21.019 1.00 . A A . 41 GLU OE2 1 1
19 11388 1 1 42 ASN C C 1.164 11.139 -22.827 1.00 . A A . 42 ASN C 1 1
19 11389 1 1 42 ASN CA C 1.727 10.453 -21.586 1.00 . A A . 42 ASN CA 1 1
19 11390 1 1 42 ASN CB C 1.189 11.133 -20.325 1.00 . A A . 42 ASN CB 1 1
19 11391 1 1 42 ASN CG C 1.908 10.677 -19.070 1.00 . A A . 42 ASN CG 1 1
19 11392 1 1 42 ASN H H 3.680 9.637 -21.638 1.00 . A A . 42 ASN H 1 1
19 11393 1 1 42 ASN HA H 1.416 9.419 -21.588 1.00 . A A . 42 ASN HA 1 1
19 11394 1 1 42 ASN HB2 H 1.312 12.202 -20.420 1.00 . A A . 42 ASN HB2 1 1
19 11395 1 1 42 ASN HB3 H 0.139 10.903 -20.220 1.00 . A A . 42 ASN HB3 1 1
19 11396 1 1 42 ASN HD21 H 2.815 12.441 -18.921 1.00 . A A . 42 ASN HD21 1 1
19 11397 1 1 42 ASN HD22 H 3.203 11.291 -17.692 1.00 . A A . 42 ASN HD22 1 1
19 11398 1 1 42 ASN N N 3.185 10.482 -21.592 1.00 . A A . 42 ASN N 1 1
19 11399 1 1 42 ASN ND2 N 2.724 11.559 -18.504 1.00 . A A . 42 ASN ND2 1 1
19 11400 1 1 42 ASN O O -0.016 11.488 -22.875 1.00 . A A . 42 ASN O 1 1
19 11401 1 1 42 ASN OD1 O 1.732 9.547 -18.616 1.00 . A A . 42 ASN OD1 1 1
19 11402 1 1 43 CYS C C 2.486 11.524 -26.233 1.00 . A A . 43 CYS C 1 1
19 11403 1 1 43 CYS CA C 1.604 11.971 -25.071 1.00 . A A . 43 CYS CA 1 1
19 11404 1 1 43 CYS CB C 1.666 13.493 -24.927 1.00 . A A . 43 CYS CB 1 1
19 11405 1 1 43 CYS H H 2.944 11.028 -23.732 1.00 . A A . 43 CYS H 1 1
19 11406 1 1 43 CYS HA H 0.586 11.678 -25.276 1.00 . A A . 43 CYS HA 1 1
19 11407 1 1 43 CYS HB2 H 2.108 13.739 -23.972 1.00 . A A . 43 CYS HB2 1 1
19 11408 1 1 43 CYS HB3 H 2.281 13.898 -25.717 1.00 . A A . 43 CYS HB3 1 1
19 11409 1 1 43 CYS N N 2.015 11.328 -23.829 1.00 . A A . 43 CYS N 1 1
19 11410 1 1 43 CYS O O 2.599 12.217 -27.244 1.00 . A A . 43 CYS O 1 1
19 11411 1 1 43 CYS SG S 0.042 14.314 -25.011 1.00 . A A . 43 CYS SG 1 1
19 11412 1 1 44 GLY C C 5.434 10.175 -26.890 1.00 . A A . 44 GLY C 1 1
19 11413 1 1 44 GLY CA C 3.975 9.840 -27.125 1.00 . A A . 44 GLY CA 1 1
19 11414 1 1 44 GLY H H 2.984 9.850 -25.254 1.00 . A A . 44 GLY H 1 1
19 11415 1 1 44 GLY HA2 H 3.864 8.766 -27.167 1.00 . A A . 44 GLY HA2 1 1
19 11416 1 1 44 GLY HA3 H 3.669 10.260 -28.072 1.00 . A A . 44 GLY HA3 1 1
19 11417 1 1 44 GLY N N 3.111 10.360 -26.082 1.00 . A A . 44 GLY N 1 1
19 11418 1 1 44 GLY O O 5.987 9.763 -25.871 1.00 . A A . 44 GLY O 1 1
19 11419 2 2 1 CA CA CA 4.159 18.036 -23.125 1.00 . B A . 101 CA CA 1 1
20 11420 1 1 1 GLY C C 1.198 2.873 -7.051 1.00 . A A . 1 GLY C 1 1
20 11421 1 1 1 GLY CA C 1.696 1.511 -7.492 1.00 . A A . 1 GLY CA 1 1
20 11422 1 1 1 GLY H1 H 0.958 0.035 -8.819 1.00 . A A . 1 GLY H1 1 1
20 11423 1 1 1 GLY HA2 H 1.590 0.817 -6.672 1.00 . A A . 1 GLY HA2 1 1
20 11424 1 1 1 GLY HA3 H 2.742 1.590 -7.751 1.00 . A A . 1 GLY HA3 1 1
20 11425 1 1 1 GLY N N 0.968 0.998 -8.638 1.00 . A A . 1 GLY N 1 1
20 11426 1 1 1 GLY O O 1.136 3.808 -7.850 1.00 . A A . 1 GLY O 1 1
20 11427 1 1 2 SER C C 0.190 4.156 -3.715 1.00 . A A . 2 SER C 1 1
20 11428 1 1 2 SER CA C 0.338 4.242 -5.231 1.00 . A A . 2 SER CA 1 1
20 11429 1 1 2 SER CB C -1.008 4.598 -5.867 1.00 . A A . 2 SER CB 1 1
20 11430 1 1 2 SER H H 0.911 2.204 -5.189 1.00 . A A . 2 SER H 1 1
20 11431 1 1 2 SER HA H 1.054 5.015 -5.469 1.00 . A A . 2 SER HA 1 1
20 11432 1 1 2 SER HB2 H -0.860 4.830 -6.910 1.00 . A A . 2 SER HB2 1 1
20 11433 1 1 2 SER HB3 H -1.679 3.755 -5.777 1.00 . A A . 2 SER HB3 1 1
20 11434 1 1 2 SER HG H -0.920 6.383 -5.065 1.00 . A A . 2 SER HG 1 1
20 11435 1 1 2 SER N N 0.839 2.986 -5.776 1.00 . A A . 2 SER N 1 1
20 11436 1 1 2 SER O O -0.888 3.860 -3.202 1.00 . A A . 2 SER O 1 1
20 11437 1 1 2 SER OG O -1.594 5.719 -5.228 1.00 . A A . 2 SER OG 1 1
20 11438 1 1 3 MET C C 1.182 5.776 -0.960 1.00 . A A . 3 MET C 1 1
20 11439 1 1 3 MET CA C 1.275 4.372 -1.548 1.00 . A A . 3 MET CA 1 1
20 11440 1 1 3 MET CB C 2.535 3.673 -1.032 1.00 . A A . 3 MET CB 1 1
20 11441 1 1 3 MET CE C 2.286 -0.198 -2.431 1.00 . A A . 3 MET CE 1 1
20 11442 1 1 3 MET CG C 2.411 2.159 -0.978 1.00 . A A . 3 MET CG 1 1
20 11443 1 1 3 MET H H 2.113 4.648 -3.472 1.00 . A A . 3 MET H 1 1
20 11444 1 1 3 MET HA H 0.409 3.806 -1.239 1.00 . A A . 3 MET HA 1 1
20 11445 1 1 3 MET HB2 H 3.361 3.921 -1.681 1.00 . A A . 3 MET HB2 1 1
20 11446 1 1 3 MET HB3 H 2.749 4.030 -0.036 1.00 . A A . 3 MET HB3 1 1
20 11447 1 1 3 MET HE1 H 1.389 -0.107 -1.836 1.00 . A A . 3 MET HE1 1 1
20 11448 1 1 3 MET HE2 H 2.019 -0.428 -3.451 1.00 . A A . 3 MET HE2 1 1
20 11449 1 1 3 MET HE3 H 2.904 -0.989 -2.032 1.00 . A A . 3 MET HE3 1 1
20 11450 1 1 3 MET HG2 H 2.879 1.804 -0.071 1.00 . A A . 3 MET HG2 1 1
20 11451 1 1 3 MET HG3 H 1.363 1.898 -0.964 1.00 . A A . 3 MET HG3 1 1
20 11452 1 1 3 MET N N 1.283 4.418 -3.005 1.00 . A A . 3 MET N 1 1
20 11453 1 1 3 MET O O 0.419 6.017 -0.023 1.00 . A A . 3 MET O 1 1
20 11454 1 1 3 MET SD S 3.192 1.347 -2.385 1.00 . A A . 3 MET SD 1 1
20 11455 1 1 4 ILE C C 1.273 9.000 -2.041 1.00 . A A . 4 ILE C 1 1
20 11456 1 1 4 ILE CA C 1.966 8.078 -1.044 1.00 . A A . 4 ILE CA 1 1
20 11457 1 1 4 ILE CB C 3.399 8.586 -0.802 1.00 . A A . 4 ILE CB 1 1
20 11458 1 1 4 ILE CD1 C 3.528 7.350 1.419 1.00 . A A . 4 ILE CD1 1 1
20 11459 1 1 4 ILE CG1 C 4.173 7.599 0.074 1.00 . A A . 4 ILE CG1 1 1
20 11460 1 1 4 ILE CG2 C 3.371 9.964 -0.159 1.00 . A A . 4 ILE CG2 1 1
20 11461 1 1 4 ILE H H 2.548 6.444 -2.257 1.00 . A A . 4 ILE H 1 1
20 11462 1 1 4 ILE HA H 1.430 8.111 -0.106 1.00 . A A . 4 ILE HA 1 1
20 11463 1 1 4 ILE HB H 3.893 8.672 -1.758 1.00 . A A . 4 ILE HB 1 1
20 11464 1 1 4 ILE HD11 H 3.290 6.301 1.516 1.00 . A A . 4 ILE HD11 1 1
20 11465 1 1 4 ILE HD12 H 4.209 7.640 2.205 1.00 . A A . 4 ILE HD12 1 1
20 11466 1 1 4 ILE HD13 H 2.621 7.933 1.496 1.00 . A A . 4 ILE HD13 1 1
20 11467 1 1 4 ILE HG12 H 4.245 6.652 -0.439 1.00 . A A . 4 ILE HG12 1 1
20 11468 1 1 4 ILE HG13 H 5.167 7.986 0.248 1.00 . A A . 4 ILE HG13 1 1
20 11469 1 1 4 ILE HG21 H 2.460 10.077 0.409 1.00 . A A . 4 ILE HG21 1 1
20 11470 1 1 4 ILE HG22 H 4.220 10.071 0.500 1.00 . A A . 4 ILE HG22 1 1
20 11471 1 1 4 ILE HG23 H 3.413 10.722 -0.927 1.00 . A A . 4 ILE HG23 1 1
20 11472 1 1 4 ILE N N 1.962 6.698 -1.514 1.00 . A A . 4 ILE N 1 1
20 11473 1 1 4 ILE O O 1.410 8.837 -3.254 1.00 . A A . 4 ILE O 1 1
20 11474 1 1 5 THR C C 0.702 12.101 -2.740 1.00 . A A . 5 THR C 1 1
20 11475 1 1 5 THR CA C -0.187 10.920 -2.366 1.00 . A A . 5 THR CA 1 1
20 11476 1 1 5 THR CB C -1.455 11.448 -1.668 1.00 . A A . 5 THR CB 1 1
20 11477 1 1 5 THR CG2 C -2.671 10.621 -2.059 1.00 . A A . 5 THR CG2 1 1
20 11478 1 1 5 THR H H 0.457 10.049 -0.548 1.00 . A A . 5 THR H 1 1
20 11479 1 1 5 THR HA H -0.485 10.406 -3.268 1.00 . A A . 5 THR HA 1 1
20 11480 1 1 5 THR HB H -1.619 12.470 -1.978 1.00 . A A . 5 THR HB 1 1
20 11481 1 1 5 THR HG1 H -2.092 11.705 0.180 1.00 . A A . 5 THR HG1 1 1
20 11482 1 1 5 THR HG21 H -2.636 10.407 -3.116 1.00 . A A . 5 THR HG21 1 1
20 11483 1 1 5 THR HG22 H -3.570 11.175 -1.832 1.00 . A A . 5 THR HG22 1 1
20 11484 1 1 5 THR HG23 H -2.669 9.695 -1.504 1.00 . A A . 5 THR HG23 1 1
20 11485 1 1 5 THR N N 0.528 9.971 -1.522 1.00 . A A . 5 THR N 1 1
20 11486 1 1 5 THR O O 1.703 12.387 -2.084 1.00 . A A . 5 THR O 1 1
20 11487 1 1 5 THR OG1 O -1.283 11.412 -0.247 1.00 . A A . 5 THR OG1 1 1
20 11488 1 1 6 PRO C C 0.967 15.162 -3.366 1.00 . A A . 6 PRO C 1 1
20 11489 1 1 6 PRO CA C 1.080 13.966 -4.305 1.00 . A A . 6 PRO CA 1 1
20 11490 1 1 6 PRO CB C 0.420 14.278 -5.650 1.00 . A A . 6 PRO CB 1 1
20 11491 1 1 6 PRO CD C -0.853 12.519 -4.650 1.00 . A A . 6 PRO CD 1 1
20 11492 1 1 6 PRO CG C -0.962 13.734 -5.529 1.00 . A A . 6 PRO CG 1 1
20 11493 1 1 6 PRO HA H 2.122 13.729 -4.460 1.00 . A A . 6 PRO HA 1 1
20 11494 1 1 6 PRO HB2 H 0.411 15.347 -5.810 1.00 . A A . 6 PRO HB2 1 1
20 11495 1 1 6 PRO HB3 H 0.967 13.794 -6.445 1.00 . A A . 6 PRO HB3 1 1
20 11496 1 1 6 PRO HD2 H -1.737 12.415 -4.039 1.00 . A A . 6 PRO HD2 1 1
20 11497 1 1 6 PRO HD3 H -0.698 11.633 -5.248 1.00 . A A . 6 PRO HD3 1 1
20 11498 1 1 6 PRO HG2 H -1.608 14.469 -5.075 1.00 . A A . 6 PRO HG2 1 1
20 11499 1 1 6 PRO HG3 H -1.333 13.457 -6.505 1.00 . A A . 6 PRO HG3 1 1
20 11500 1 1 6 PRO N N 0.330 12.804 -3.820 1.00 . A A . 6 PRO N 1 1
20 11501 1 1 6 PRO O O 0.420 15.052 -2.269 1.00 . A A . 6 PRO O 1 1
20 11502 1 1 7 SER C C 1.118 18.732 -3.866 1.00 . A A . 7 SER C 1 1
20 11503 1 1 7 SER CA C 1.448 17.520 -3.001 1.00 . A A . 7 SER CA 1 1
20 11504 1 1 7 SER CB C 2.788 17.734 -2.294 1.00 . A A . 7 SER CB 1 1
20 11505 1 1 7 SER H H 1.911 16.328 -4.688 1.00 . A A . 7 SER H 1 1
20 11506 1 1 7 SER HA H 0.673 17.401 -2.258 1.00 . A A . 7 SER HA 1 1
20 11507 1 1 7 SER HB2 H 3.505 18.125 -2.999 1.00 . A A . 7 SER HB2 1 1
20 11508 1 1 7 SER HB3 H 2.656 18.438 -1.485 1.00 . A A . 7 SER HB3 1 1
20 11509 1 1 7 SER HG H 4.204 16.629 -1.511 1.00 . A A . 7 SER HG 1 1
20 11510 1 1 7 SER N N 1.487 16.304 -3.804 1.00 . A A . 7 SER N 1 1
20 11511 1 1 7 SER O O 1.801 19.755 -3.810 1.00 . A A . 7 SER O 1 1
20 11512 1 1 7 SER OG O 3.285 16.517 -1.764 1.00 . A A . 7 SER OG 1 1
20 11513 1 1 8 CYS C C -1.881 19.760 -5.634 1.00 . A A . 8 CYS C 1 1
20 11514 1 1 8 CYS CA C -0.359 19.694 -5.545 1.00 . A A . 8 CYS CA 1 1
20 11515 1 1 8 CYS CB C 0.236 19.508 -6.942 1.00 . A A . 8 CYS CB 1 1
20 11516 1 1 8 CYS H H -0.442 17.770 -4.667 1.00 . A A . 8 CYS H 1 1
20 11517 1 1 8 CYS HA H 0.006 20.621 -5.129 1.00 . A A . 8 CYS HA 1 1
20 11518 1 1 8 CYS HB2 H 1.124 18.896 -6.868 1.00 . A A . 8 CYS HB2 1 1
20 11519 1 1 8 CYS HB3 H -0.487 19.009 -7.570 1.00 . A A . 8 CYS HB3 1 1
20 11520 1 1 8 CYS N N 0.064 18.611 -4.667 1.00 . A A . 8 CYS N 1 1
20 11521 1 1 8 CYS O O -2.579 18.858 -5.171 1.00 . A A . 8 CYS O 1 1
20 11522 1 1 8 CYS SG S 0.706 21.065 -7.764 1.00 . A A . 8 CYS SG 1 1
20 11523 1 1 9 GLN C C -4.168 21.537 -7.773 1.00 . A A . 9 GLN C 1 1
20 11524 1 1 9 GLN CA C -3.826 21.018 -6.380 1.00 . A A . 9 GLN CA 1 1
20 11525 1 1 9 GLN CB C -4.350 21.988 -5.319 1.00 . A A . 9 GLN CB 1 1
20 11526 1 1 9 GLN CD C -5.662 21.265 -3.284 1.00 . A A . 9 GLN CD 1 1
20 11527 1 1 9 GLN CG C -4.289 21.433 -3.905 1.00 . A A . 9 GLN CG 1 1
20 11528 1 1 9 GLN H H -1.780 21.519 -6.579 1.00 . A A . 9 GLN H 1 1
20 11529 1 1 9 GLN HA H -4.299 20.057 -6.241 1.00 . A A . 9 GLN HA 1 1
20 11530 1 1 9 GLN HB2 H -3.762 22.893 -5.354 1.00 . A A . 9 GLN HB2 1 1
20 11531 1 1 9 GLN HB3 H -5.379 22.227 -5.544 1.00 . A A . 9 GLN HB3 1 1
20 11532 1 1 9 GLN HE21 H -5.524 19.289 -3.454 1.00 . A A . 9 GLN HE21 1 1
20 11533 1 1 9 GLN HE22 H -6.986 19.882 -2.751 1.00 . A A . 9 GLN HE22 1 1
20 11534 1 1 9 GLN HG2 H -3.802 20.470 -3.930 1.00 . A A . 9 GLN HG2 1 1
20 11535 1 1 9 GLN HG3 H -3.713 22.110 -3.291 1.00 . A A . 9 GLN HG3 1 1
20 11536 1 1 9 GLN N N -2.387 20.834 -6.231 1.00 . A A . 9 GLN N 1 1
20 11537 1 1 9 GLN NE2 N -6.103 20.020 -3.150 1.00 . A A . 9 GLN NE2 1 1
20 11538 1 1 9 GLN O O -3.282 21.760 -8.598 1.00 . A A . 9 GLN O 1 1
20 11539 1 1 9 GLN OE1 O -6.319 22.244 -2.929 1.00 . A A . 9 GLN OE1 1 1
20 11540 1 1 10 LYS C C -5.588 21.226 -10.431 1.00 . A A . 10 LYS C 1 1
20 11541 1 1 10 LYS CA C -5.918 22.219 -9.321 1.00 . A A . 10 LYS CA 1 1
20 11542 1 1 10 LYS CB C -5.279 23.575 -9.629 1.00 . A A . 10 LYS CB 1 1
20 11543 1 1 10 LYS CD C -5.750 25.746 -10.803 1.00 . A A . 10 LYS CD 1 1
20 11544 1 1 10 LYS CE C -6.384 25.638 -12.181 1.00 . A A . 10 LYS CE 1 1
20 11545 1 1 10 LYS CG C -6.290 24.686 -9.857 1.00 . A A . 10 LYS CG 1 1
20 11546 1 1 10 LYS H H -6.117 21.530 -7.329 1.00 . A A . 10 LYS H 1 1
20 11547 1 1 10 LYS HA H -6.989 22.339 -9.268 1.00 . A A . 10 LYS HA 1 1
20 11548 1 1 10 LYS HB2 H -4.646 23.858 -8.801 1.00 . A A . 10 LYS HB2 1 1
20 11549 1 1 10 LYS HB3 H -4.673 23.480 -10.519 1.00 . A A . 10 LYS HB3 1 1
20 11550 1 1 10 LYS HD2 H -5.966 26.723 -10.396 1.00 . A A . 10 LYS HD2 1 1
20 11551 1 1 10 LYS HD3 H -4.681 25.621 -10.897 1.00 . A A . 10 LYS HD3 1 1
20 11552 1 1 10 LYS HE2 H -5.781 24.981 -12.789 1.00 . A A . 10 LYS HE2 1 1
20 11553 1 1 10 LYS HE3 H -7.375 25.222 -12.076 1.00 . A A . 10 LYS HE3 1 1
20 11554 1 1 10 LYS HG2 H -7.187 24.262 -10.283 1.00 . A A . 10 LYS HG2 1 1
20 11555 1 1 10 LYS HG3 H -6.524 25.148 -8.908 1.00 . A A . 10 LYS HG3 1 1
20 11556 1 1 10 LYS HZ1 H -7.005 26.873 -13.747 1.00 . A A . 10 LYS HZ1 1 1
20 11557 1 1 10 LYS HZ2 H -5.533 27.334 -13.054 1.00 . A A . 10 LYS HZ2 1 1
20 11558 1 1 10 LYS HZ3 H -6.983 27.638 -12.238 1.00 . A A . 10 LYS HZ3 1 1
20 11559 1 1 10 LYS N N -5.458 21.726 -8.028 1.00 . A A . 10 LYS N 1 1
20 11560 1 1 10 LYS NZ N -6.483 26.964 -12.851 1.00 . A A . 10 LYS NZ 1 1
20 11561 1 1 10 LYS O O -5.108 20.124 -10.169 1.00 . A A . 10 LYS O 1 1
20 11562 1 1 11 GLY C C -4.093 20.476 -12.969 1.00 . A A . 11 GLY C 1 1
20 11563 1 1 11 GLY CA C -5.573 20.758 -12.803 1.00 . A A . 11 GLY CA 1 1
20 11564 1 1 11 GLY H H -6.233 22.514 -11.821 1.00 . A A . 11 GLY H 1 1
20 11565 1 1 11 GLY HA2 H -6.093 19.823 -12.662 1.00 . A A . 11 GLY HA2 1 1
20 11566 1 1 11 GLY HA3 H -5.940 21.231 -13.702 1.00 . A A . 11 GLY HA3 1 1
20 11567 1 1 11 GLY N N -5.849 21.625 -11.672 1.00 . A A . 11 GLY N 1 1
20 11568 1 1 11 GLY O O -3.705 19.576 -13.714 1.00 . A A . 11 GLY O 1 1
20 11569 1 1 12 TYR C C -1.398 19.716 -11.804 1.00 . A A . 12 TYR C 1 1
20 11570 1 1 12 TYR CA C -1.817 21.078 -12.350 1.00 . A A . 12 TYR CA 1 1
20 11571 1 1 12 TYR CB C -1.111 22.190 -11.574 1.00 . A A . 12 TYR CB 1 1
20 11572 1 1 12 TYR CD1 C -2.267 24.153 -12.664 1.00 . A A . 12 TYR CD1 1 1
20 11573 1 1 12 TYR CD2 C 0.116 24.130 -12.626 1.00 . A A . 12 TYR CD2 1 1
20 11574 1 1 12 TYR CE1 C -2.250 25.363 -13.330 1.00 . A A . 12 TYR CE1 1 1
20 11575 1 1 12 TYR CE2 C 0.143 25.341 -13.291 1.00 . A A . 12 TYR CE2 1 1
20 11576 1 1 12 TYR CG C -1.087 23.515 -12.302 1.00 . A A . 12 TYR CG 1 1
20 11577 1 1 12 TYR CZ C -1.043 25.953 -13.641 1.00 . A A . 12 TYR CZ 1 1
20 11578 1 1 12 TYR H H -3.632 21.947 -11.696 1.00 . A A . 12 TYR H 1 1
20 11579 1 1 12 TYR HA H -1.531 21.139 -13.390 1.00 . A A . 12 TYR HA 1 1
20 11580 1 1 12 TYR HB2 H -1.616 22.339 -10.632 1.00 . A A . 12 TYR HB2 1 1
20 11581 1 1 12 TYR HB3 H -0.089 21.896 -11.387 1.00 . A A . 12 TYR HB3 1 1
20 11582 1 1 12 TYR HD1 H -3.211 23.688 -12.419 1.00 . A A . 12 TYR HD1 1 1
20 11583 1 1 12 TYR HD2 H 1.043 23.648 -12.351 1.00 . A A . 12 TYR HD2 1 1
20 11584 1 1 12 TYR HE1 H -3.178 25.843 -13.604 1.00 . A A . 12 TYR HE1 1 1
20 11585 1 1 12 TYR HE2 H 1.088 25.804 -13.534 1.00 . A A . 12 TYR HE2 1 1
20 11586 1 1 12 TYR HH H -0.111 27.414 -14.475 1.00 . A A . 12 TYR HH 1 1
20 11587 1 1 12 TYR N N -3.264 21.247 -12.273 1.00 . A A . 12 TYR N 1 1
20 11588 1 1 12 TYR O O -2.143 19.076 -11.062 1.00 . A A . 12 TYR O 1 1
20 11589 1 1 12 TYR OH O -1.021 27.160 -14.303 1.00 . A A . 12 TYR OH 1 1
20 11590 1 1 13 PHE C C 1.831 18.061 -11.518 1.00 . A A . 13 PHE C 1 1
20 11591 1 1 13 PHE CA C 0.321 17.995 -11.725 1.00 . A A . 13 PHE CA 1 1
20 11592 1 1 13 PHE CB C -0.018 16.899 -12.738 1.00 . A A . 13 PHE CB 1 1
20 11593 1 1 13 PHE CD1 C 1.402 17.733 -14.632 1.00 . A A . 13 PHE CD1 1 1
20 11594 1 1 13 PHE CD2 C 1.682 15.476 -13.914 1.00 . A A . 13 PHE CD2 1 1
20 11595 1 1 13 PHE CE1 C 2.379 17.552 -15.593 1.00 . A A . 13 PHE CE1 1 1
20 11596 1 1 13 PHE CE2 C 2.659 15.290 -14.873 1.00 . A A . 13 PHE CE2 1 1
20 11597 1 1 13 PHE CG C 1.043 16.699 -13.782 1.00 . A A . 13 PHE CG 1 1
20 11598 1 1 13 PHE CZ C 3.007 16.328 -15.714 1.00 . A A . 13 PHE CZ 1 1
20 11599 1 1 13 PHE H H 0.348 19.836 -12.770 1.00 . A A . 13 PHE H 1 1
20 11600 1 1 13 PHE HA H -0.150 17.760 -10.783 1.00 . A A . 13 PHE HA 1 1
20 11601 1 1 13 PHE HB2 H -0.150 15.964 -12.216 1.00 . A A . 13 PHE HB2 1 1
20 11602 1 1 13 PHE HB3 H -0.937 17.157 -13.243 1.00 . A A . 13 PHE HB3 1 1
20 11603 1 1 13 PHE HD1 H 0.910 18.691 -14.538 1.00 . A A . 13 PHE HD1 1 1
20 11604 1 1 13 PHE HD2 H 1.410 14.663 -13.257 1.00 . A A . 13 PHE HD2 1 1
20 11605 1 1 13 PHE HE1 H 2.648 18.366 -16.249 1.00 . A A . 13 PHE HE1 1 1
20 11606 1 1 13 PHE HE2 H 3.149 14.332 -14.966 1.00 . A A . 13 PHE HE2 1 1
20 11607 1 1 13 PHE HZ H 3.771 16.185 -16.464 1.00 . A A . 13 PHE HZ 1 1
20 11608 1 1 13 PHE N N -0.200 19.280 -12.176 1.00 . A A . 13 PHE N 1 1
20 11609 1 1 13 PHE O O 2.548 18.775 -12.218 1.00 . A A . 13 PHE O 1 1
20 11610 1 1 14 PRO C C 4.573 16.557 -11.288 1.00 . A A . 14 PRO C 1 1
20 11611 1 1 14 PRO CA C 3.755 17.255 -10.207 1.00 . A A . 14 PRO CA 1 1
20 11612 1 1 14 PRO CB C 3.798 16.454 -8.903 1.00 . A A . 14 PRO CB 1 1
20 11613 1 1 14 PRO CD C 1.529 16.424 -9.655 1.00 . A A . 14 PRO CD 1 1
20 11614 1 1 14 PRO CG C 2.570 15.612 -8.935 1.00 . A A . 14 PRO CG 1 1
20 11615 1 1 14 PRO HA H 4.155 18.244 -10.037 1.00 . A A . 14 PRO HA 1 1
20 11616 1 1 14 PRO HB2 H 4.693 15.848 -8.879 1.00 . A A . 14 PRO HB2 1 1
20 11617 1 1 14 PRO HB3 H 3.792 17.130 -8.061 1.00 . A A . 14 PRO HB3 1 1
20 11618 1 1 14 PRO HD2 H 0.884 15.782 -10.236 1.00 . A A . 14 PRO HD2 1 1
20 11619 1 1 14 PRO HD3 H 0.952 17.006 -8.952 1.00 . A A . 14 PRO HD3 1 1
20 11620 1 1 14 PRO HG2 H 2.767 14.696 -9.470 1.00 . A A . 14 PRO HG2 1 1
20 11621 1 1 14 PRO HG3 H 2.246 15.397 -7.927 1.00 . A A . 14 PRO HG3 1 1
20 11622 1 1 14 PRO N N 2.326 17.300 -10.530 1.00 . A A . 14 PRO N 1 1
20 11623 1 1 14 PRO O O 4.124 15.578 -11.886 1.00 . A A . 14 PRO O 1 1
20 11624 1 1 15 CYS C C 6.936 15.020 -12.250 1.00 . A A . 15 CYS C 1 1
20 11625 1 1 15 CYS CA C 6.657 16.491 -12.545 1.00 . A A . 15 CYS CA 1 1
20 11626 1 1 15 CYS CB C 7.973 17.269 -12.605 1.00 . A A . 15 CYS CB 1 1
20 11627 1 1 15 CYS H H 6.078 17.847 -11.026 1.00 . A A . 15 CYS H 1 1
20 11628 1 1 15 CYS HA H 6.160 16.566 -13.500 1.00 . A A . 15 CYS HA 1 1
20 11629 1 1 15 CYS HB2 H 7.802 18.278 -12.257 1.00 . A A . 15 CYS HB2 1 1
20 11630 1 1 15 CYS HB3 H 8.695 16.790 -11.962 1.00 . A A . 15 CYS HB3 1 1
20 11631 1 1 15 CYS N N 5.775 17.066 -11.535 1.00 . A A . 15 CYS N 1 1
20 11632 1 1 15 CYS O O 6.580 14.511 -11.188 1.00 . A A . 15 CYS O 1 1
20 11633 1 1 15 CYS SG S 8.698 17.376 -14.273 1.00 . A A . 15 CYS SG 1 1
20 11634 1 1 16 GLY C C 8.610 12.665 -11.715 1.00 . A A . 16 GLY C 1 1
20 11635 1 1 16 GLY CA C 7.892 12.938 -13.022 1.00 . A A . 16 GLY CA 1 1
20 11636 1 1 16 GLY H H 7.835 14.802 -14.025 1.00 . A A . 16 GLY H 1 1
20 11637 1 1 16 GLY HA2 H 6.974 12.368 -13.043 1.00 . A A . 16 GLY HA2 1 1
20 11638 1 1 16 GLY HA3 H 8.521 12.617 -13.839 1.00 . A A . 16 GLY HA3 1 1
20 11639 1 1 16 GLY N N 7.575 14.343 -13.199 1.00 . A A . 16 GLY N 1 1
20 11640 1 1 16 GLY O O 8.108 11.931 -10.865 1.00 . A A . 16 GLY O 1 1
20 11641 1 1 17 ASN C C 10.764 14.395 -9.607 1.00 . A A . 17 ASN C 1 1
20 11642 1 1 17 ASN CA C 10.579 13.071 -10.343 1.00 . A A . 17 ASN CA 1 1
20 11643 1 1 17 ASN CB C 11.943 12.470 -10.685 1.00 . A A . 17 ASN CB 1 1
20 11644 1 1 17 ASN CG C 12.587 11.784 -9.496 1.00 . A A . 17 ASN CG 1 1
20 11645 1 1 17 ASN H H 10.137 13.831 -12.269 1.00 . A A . 17 ASN H 1 1
20 11646 1 1 17 ASN HA H 10.045 12.388 -9.701 1.00 . A A . 17 ASN HA 1 1
20 11647 1 1 17 ASN HB2 H 11.821 11.741 -11.474 1.00 . A A . 17 ASN HB2 1 1
20 11648 1 1 17 ASN HB3 H 12.601 13.255 -11.025 1.00 . A A . 17 ASN HB3 1 1
20 11649 1 1 17 ASN HD21 H 13.481 10.479 -10.702 1.00 . A A . 17 ASN HD21 1 1
20 11650 1 1 17 ASN HD22 H 13.795 10.280 -9.015 1.00 . A A . 17 ASN HD22 1 1
20 11651 1 1 17 ASN N N 9.789 13.257 -11.555 1.00 . A A . 17 ASN N 1 1
20 11652 1 1 17 ASN ND2 N 13.367 10.743 -9.765 1.00 . A A . 17 ASN ND2 1 1
20 11653 1 1 17 ASN O O 10.917 14.422 -8.385 1.00 . A A . 17 ASN O 1 1
20 11654 1 1 17 ASN OD1 O 12.387 12.186 -8.350 1.00 . A A . 17 ASN OD1 1 1
20 11655 1 1 18 LEU C C 9.719 17.184 -8.905 1.00 . A A . 18 LEU C 1 1
20 11656 1 1 18 LEU CA C 10.915 16.818 -9.778 1.00 . A A . 18 LEU CA 1 1
20 11657 1 1 18 LEU CB C 11.092 17.861 -10.883 1.00 . A A . 18 LEU CB 1 1
20 11658 1 1 18 LEU CD1 C 12.544 18.967 -12.601 1.00 . A A . 18 LEU CD1 1 1
20 11659 1 1 18 LEU CD2 C 13.327 18.790 -10.232 1.00 . A A . 18 LEU CD2 1 1
20 11660 1 1 18 LEU CG C 12.528 18.118 -11.340 1.00 . A A . 18 LEU CG 1 1
20 11661 1 1 18 LEU H H 10.623 15.405 -11.326 1.00 . A A . 18 LEU H 1 1
20 11662 1 1 18 LEU HA H 11.803 16.803 -9.163 1.00 . A A . 18 LEU HA 1 1
20 11663 1 1 18 LEU HB2 H 10.526 17.532 -11.741 1.00 . A A . 18 LEU HB2 1 1
20 11664 1 1 18 LEU HB3 H 10.685 18.796 -10.523 1.00 . A A . 18 LEU HB3 1 1
20 11665 1 1 18 LEU HD11 H 11.530 19.164 -12.915 1.00 . A A . 18 LEU HD11 1 1
20 11666 1 1 18 LEU HD12 H 13.066 18.438 -13.384 1.00 . A A . 18 LEU HD12 1 1
20 11667 1 1 18 LEU HD13 H 13.047 19.902 -12.400 1.00 . A A . 18 LEU HD13 1 1
20 11668 1 1 18 LEU HD21 H 14.162 19.322 -10.664 1.00 . A A . 18 LEU HD21 1 1
20 11669 1 1 18 LEU HD22 H 13.694 18.040 -9.547 1.00 . A A . 18 LEU HD22 1 1
20 11670 1 1 18 LEU HD23 H 12.693 19.485 -9.702 1.00 . A A . 18 LEU HD23 1 1
20 11671 1 1 18 LEU HG H 13.001 17.173 -11.568 1.00 . A A . 18 LEU HG 1 1
20 11672 1 1 18 LEU N N 10.749 15.490 -10.358 1.00 . A A . 18 LEU N 1 1
20 11673 1 1 18 LEU O O 8.764 16.416 -8.787 1.00 . A A . 18 LEU O 1 1
20 11674 1 1 19 THR C C 7.984 20.031 -8.050 1.00 . A A . 19 THR C 1 1
20 11675 1 1 19 THR CA C 8.698 18.833 -7.434 1.00 . A A . 19 THR CA 1 1
20 11676 1 1 19 THR CB C 9.223 19.225 -6.040 1.00 . A A . 19 THR CB 1 1
20 11677 1 1 19 THR CG2 C 10.170 20.412 -6.131 1.00 . A A . 19 THR CG2 1 1
20 11678 1 1 19 THR H H 10.564 18.932 -8.429 1.00 . A A . 19 THR H 1 1
20 11679 1 1 19 THR HA H 7.991 18.025 -7.316 1.00 . A A . 19 THR HA 1 1
20 11680 1 1 19 THR HB H 9.762 18.384 -5.626 1.00 . A A . 19 THR HB 1 1
20 11681 1 1 19 THR HG1 H 8.166 18.998 -4.390 1.00 . A A . 19 THR HG1 1 1
20 11682 1 1 19 THR HG21 H 10.876 20.248 -6.932 1.00 . A A . 19 THR HG21 1 1
20 11683 1 1 19 THR HG22 H 10.702 20.520 -5.198 1.00 . A A . 19 THR HG22 1 1
20 11684 1 1 19 THR HG23 H 9.603 21.309 -6.329 1.00 . A A . 19 THR HG23 1 1
20 11685 1 1 19 THR N N 9.776 18.364 -8.295 1.00 . A A . 19 THR N 1 1
20 11686 1 1 19 THR O O 7.309 20.790 -7.354 1.00 . A A . 19 THR O 1 1
20 11687 1 1 19 THR OG1 O 8.127 19.548 -5.177 1.00 . A A . 19 THR OG1 1 1
20 11688 1 1 20 LYS C C 6.143 20.881 -10.625 1.00 . A A . 20 LYS C 1 1
20 11689 1 1 20 LYS CA C 7.502 21.298 -10.071 1.00 . A A . 20 LYS CA 1 1
20 11690 1 1 20 LYS CB C 8.403 21.781 -11.211 1.00 . A A . 20 LYS CB 1 1
20 11691 1 1 20 LYS CD C 8.680 23.264 -13.219 1.00 . A A . 20 LYS CD 1 1
20 11692 1 1 20 LYS CE C 8.310 24.657 -13.704 1.00 . A A . 20 LYS CE 1 1
20 11693 1 1 20 LYS CG C 7.731 22.781 -12.136 1.00 . A A . 20 LYS CG 1 1
20 11694 1 1 20 LYS H H 8.685 19.555 -9.861 1.00 . A A . 20 LYS H 1 1
20 11695 1 1 20 LYS HA H 7.359 22.106 -9.370 1.00 . A A . 20 LYS HA 1 1
20 11696 1 1 20 LYS HB2 H 9.280 22.247 -10.787 1.00 . A A . 20 LYS HB2 1 1
20 11697 1 1 20 LYS HB3 H 8.708 20.927 -11.799 1.00 . A A . 20 LYS HB3 1 1
20 11698 1 1 20 LYS HD2 H 9.684 23.289 -12.821 1.00 . A A . 20 LYS HD2 1 1
20 11699 1 1 20 LYS HD3 H 8.639 22.579 -14.054 1.00 . A A . 20 LYS HD3 1 1
20 11700 1 1 20 LYS HE2 H 8.861 24.868 -14.607 1.00 . A A . 20 LYS HE2 1 1
20 11701 1 1 20 LYS HE3 H 7.251 24.681 -13.914 1.00 . A A . 20 LYS HE3 1 1
20 11702 1 1 20 LYS HG2 H 6.879 22.309 -12.603 1.00 . A A . 20 LYS HG2 1 1
20 11703 1 1 20 LYS HG3 H 7.400 23.630 -11.554 1.00 . A A . 20 LYS HG3 1 1
20 11704 1 1 20 LYS HZ1 H 8.315 25.387 -11.747 1.00 . A A . 20 LYS HZ1 1 1
20 11705 1 1 20 LYS HZ2 H 8.138 26.588 -12.924 1.00 . A A . 20 LYS HZ2 1 1
20 11706 1 1 20 LYS HZ3 H 9.650 25.876 -12.663 1.00 . A A . 20 LYS HZ3 1 1
20 11707 1 1 20 LYS N N 8.134 20.194 -9.360 1.00 . A A . 20 LYS N 1 1
20 11708 1 1 20 LYS NZ N 8.626 25.700 -12.689 1.00 . A A . 20 LYS NZ 1 1
20 11709 1 1 20 LYS O O 5.988 19.780 -11.153 1.00 . A A . 20 LYS O 1 1
20 11710 1 1 21 CYS C C 3.551 22.234 -12.300 1.00 . A A . 21 CYS C 1 1
20 11711 1 1 21 CYS CA C 3.816 21.494 -10.992 1.00 . A A . 21 CYS CA 1 1
20 11712 1 1 21 CYS CB C 2.778 21.899 -9.944 1.00 . A A . 21 CYS CB 1 1
20 11713 1 1 21 CYS H H 5.347 22.631 -10.072 1.00 . A A . 21 CYS H 1 1
20 11714 1 1 21 CYS HA H 3.739 20.433 -11.172 1.00 . A A . 21 CYS HA 1 1
20 11715 1 1 21 CYS HB2 H 3.161 22.730 -9.371 1.00 . A A . 21 CYS HB2 1 1
20 11716 1 1 21 CYS HB3 H 1.871 22.203 -10.446 1.00 . A A . 21 CYS HB3 1 1
20 11717 1 1 21 CYS N N 5.162 21.769 -10.503 1.00 . A A . 21 CYS N 1 1
20 11718 1 1 21 CYS O O 3.721 23.452 -12.383 1.00 . A A . 21 CYS O 1 1
20 11719 1 1 21 CYS SG S 2.346 20.572 -8.773 1.00 . A A . 21 CYS SG 1 1
20 11720 1 1 22 LEU C C 1.346 22.301 -14.800 1.00 . A A . 22 LEU C 1 1
20 11721 1 1 22 LEU CA C 2.845 22.077 -14.624 1.00 . A A . 22 LEU CA 1 1
20 11722 1 1 22 LEU CB C 3.370 21.171 -15.739 1.00 . A A . 22 LEU CB 1 1
20 11723 1 1 22 LEU CD1 C 5.461 19.805 -15.953 1.00 . A A . 22 LEU CD1 1 1
20 11724 1 1 22 LEU CD2 C 5.192 21.893 -17.303 1.00 . A A . 22 LEU CD2 1 1
20 11725 1 1 22 LEU CG C 4.880 21.210 -15.980 1.00 . A A . 22 LEU CG 1 1
20 11726 1 1 22 LEU H H 3.018 20.527 -13.193 1.00 . A A . 22 LEU H 1 1
20 11727 1 1 22 LEU HA H 3.348 23.030 -14.678 1.00 . A A . 22 LEU HA 1 1
20 11728 1 1 22 LEU HB2 H 3.101 20.155 -15.494 1.00 . A A . 22 LEU HB2 1 1
20 11729 1 1 22 LEU HB3 H 2.880 21.460 -16.658 1.00 . A A . 22 LEU HB3 1 1
20 11730 1 1 22 LEU HD11 H 6.202 19.737 -15.171 1.00 . A A . 22 LEU HD11 1 1
20 11731 1 1 22 LEU HD12 H 5.922 19.588 -16.905 1.00 . A A . 22 LEU HD12 1 1
20 11732 1 1 22 LEU HD13 H 4.671 19.092 -15.765 1.00 . A A . 22 LEU HD13 1 1
20 11733 1 1 22 LEU HD21 H 6.129 21.520 -17.688 1.00 . A A . 22 LEU HD21 1 1
20 11734 1 1 22 LEU HD22 H 5.266 22.960 -17.149 1.00 . A A . 22 LEU HD22 1 1
20 11735 1 1 22 LEU HD23 H 4.403 21.685 -18.010 1.00 . A A . 22 LEU HD23 1 1
20 11736 1 1 22 LEU HG H 5.350 21.780 -15.189 1.00 . A A . 22 LEU HG 1 1
20 11737 1 1 22 LEU N N 3.134 21.492 -13.319 1.00 . A A . 22 LEU N 1 1
20 11738 1 1 22 LEU O O 0.517 21.658 -14.155 1.00 . A A . 22 LEU O 1 1
20 11739 1 1 23 PRO C C -1.134 22.439 -16.715 1.00 . A A . 23 PRO C 1 1
20 11740 1 1 23 PRO CA C -0.412 23.562 -15.979 1.00 . A A . 23 PRO CA 1 1
20 11741 1 1 23 PRO CB C -0.311 24.805 -16.867 1.00 . A A . 23 PRO CB 1 1
20 11742 1 1 23 PRO CD C 1.923 24.039 -16.499 1.00 . A A . 23 PRO CD 1 1
20 11743 1 1 23 PRO CG C 1.029 24.705 -17.509 1.00 . A A . 23 PRO CG 1 1
20 11744 1 1 23 PRO HA H -0.953 23.806 -15.076 1.00 . A A . 23 PRO HA 1 1
20 11745 1 1 23 PRO HB2 H -1.104 24.791 -17.602 1.00 . A A . 23 PRO HB2 1 1
20 11746 1 1 23 PRO HB3 H -0.392 25.694 -16.259 1.00 . A A . 23 PRO HB3 1 1
20 11747 1 1 23 PRO HD2 H 2.647 23.409 -16.994 1.00 . A A . 23 PRO HD2 1 1
20 11748 1 1 23 PRO HD3 H 2.418 24.778 -15.888 1.00 . A A . 23 PRO HD3 1 1
20 11749 1 1 23 PRO HG2 H 0.963 24.106 -18.405 1.00 . A A . 23 PRO HG2 1 1
20 11750 1 1 23 PRO HG3 H 1.399 25.692 -17.742 1.00 . A A . 23 PRO HG3 1 1
20 11751 1 1 23 PRO N N 0.988 23.234 -15.695 1.00 . A A . 23 PRO N 1 1
20 11752 1 1 23 PRO O O -0.514 21.461 -17.135 1.00 . A A . 23 PRO O 1 1
20 11753 1 1 24 ARG C C -3.034 21.646 -19.061 1.00 . A A . 24 ARG C 1 1
20 11754 1 1 24 ARG CA C -3.252 21.581 -17.552 1.00 . A A . 24 ARG CA 1 1
20 11755 1 1 24 ARG CB C -4.734 21.780 -17.231 1.00 . A A . 24 ARG CB 1 1
20 11756 1 1 24 ARG CD C -5.941 22.831 -19.168 1.00 . A A . 24 ARG CD 1 1
20 11757 1 1 24 ARG CG C -5.314 23.063 -17.802 1.00 . A A . 24 ARG CG 1 1
20 11758 1 1 24 ARG CZ C -7.990 24.174 -18.958 1.00 . A A . 24 ARG CZ 1 1
20 11759 1 1 24 ARG H H -2.883 23.385 -16.510 1.00 . A A . 24 ARG H 1 1
20 11760 1 1 24 ARG HA H -2.943 20.609 -17.197 1.00 . A A . 24 ARG HA 1 1
20 11761 1 1 24 ARG HB2 H -5.293 20.948 -17.633 1.00 . A A . 24 ARG HB2 1 1
20 11762 1 1 24 ARG HB3 H -4.858 21.801 -16.158 1.00 . A A . 24 ARG HB3 1 1
20 11763 1 1 24 ARG HD2 H -5.519 23.536 -19.868 1.00 . A A . 24 ARG HD2 1 1
20 11764 1 1 24 ARG HD3 H -5.713 21.825 -19.488 1.00 . A A . 24 ARG HD3 1 1
20 11765 1 1 24 ARG HE H -7.945 22.204 -19.262 1.00 . A A . 24 ARG HE 1 1
20 11766 1 1 24 ARG HG2 H -6.071 23.436 -17.129 1.00 . A A . 24 ARG HG2 1 1
20 11767 1 1 24 ARG HG3 H -4.523 23.793 -17.898 1.00 . A A . 24 ARG HG3 1 1
20 11768 1 1 24 ARG HH11 H -6.268 25.219 -18.801 1.00 . A A . 24 ARG HH11 1 1
20 11769 1 1 24 ARG HH12 H -7.720 26.154 -18.655 1.00 . A A . 24 ARG HH12 1 1
20 11770 1 1 24 ARG HH21 H -9.863 23.424 -19.072 1.00 . A A . 24 ARG HH21 1 1
20 11771 1 1 24 ARG HH22 H -9.764 25.132 -18.809 1.00 . A A . 24 ARG HH22 1 1
20 11772 1 1 24 ARG N N -2.446 22.584 -16.867 1.00 . A A . 24 ARG N 1 1
20 11773 1 1 24 ARG NE N -7.392 23.002 -19.140 1.00 . A A . 24 ARG NE 1 1
20 11774 1 1 24 ARG NH1 N -7.267 25.273 -18.790 1.00 . A A . 24 ARG NH1 1 1
20 11775 1 1 24 ARG NH2 N -9.315 24.249 -18.945 1.00 . A A . 24 ARG NH2 1 1
20 11776 1 1 24 ARG O O -3.244 20.663 -19.771 1.00 . A A . 24 ARG O 1 1
20 11777 1 1 25 ALA C C -1.196 22.146 -21.441 1.00 . A A . 25 ALA C 1 1
20 11778 1 1 25 ALA CA C -2.364 23.003 -20.966 1.00 . A A . 25 ALA CA 1 1
20 11779 1 1 25 ALA CB C -2.099 24.471 -21.262 1.00 . A A . 25 ALA CB 1 1
20 11780 1 1 25 ALA H H -2.462 23.557 -18.926 1.00 . A A . 25 ALA H 1 1
20 11781 1 1 25 ALA HA H -3.255 22.708 -21.503 1.00 . A A . 25 ALA HA 1 1
20 11782 1 1 25 ALA HB1 H -3.039 25.000 -21.328 1.00 . A A . 25 ALA HB1 1 1
20 11783 1 1 25 ALA HB2 H -1.502 24.896 -20.468 1.00 . A A . 25 ALA HB2 1 1
20 11784 1 1 25 ALA HB3 H -1.568 24.560 -22.198 1.00 . A A . 25 ALA HB3 1 1
20 11785 1 1 25 ALA N N -2.612 22.810 -19.543 1.00 . A A . 25 ALA N 1 1
20 11786 1 1 25 ALA O O -0.992 21.967 -22.642 1.00 . A A . 25 ALA O 1 1
20 11787 1 1 26 PHE C C 0.299 19.579 -21.654 1.00 . A A . 26 PHE C 1 1
20 11788 1 1 26 PHE CA C 0.719 20.781 -20.813 1.00 . A A . 26 PHE CA 1 1
20 11789 1 1 26 PHE CB C 1.406 20.306 -19.531 1.00 . A A . 26 PHE CB 1 1
20 11790 1 1 26 PHE CD1 C -0.473 18.952 -18.565 1.00 . A A . 26 PHE CD1 1 1
20 11791 1 1 26 PHE CD2 C 1.632 17.886 -18.908 1.00 . A A . 26 PHE CD2 1 1
20 11792 1 1 26 PHE CE1 C -0.994 17.773 -18.068 1.00 . A A . 26 PHE CE1 1 1
20 11793 1 1 26 PHE CE2 C 1.116 16.703 -18.411 1.00 . A A . 26 PHE CE2 1 1
20 11794 1 1 26 PHE CG C 0.843 19.022 -18.991 1.00 . A A . 26 PHE CG 1 1
20 11795 1 1 26 PHE CZ C -0.198 16.647 -17.990 1.00 . A A . 26 PHE CZ 1 1
20 11796 1 1 26 PHE H H -0.644 21.797 -19.551 1.00 . A A . 26 PHE H 1 1
20 11797 1 1 26 PHE HA H 1.414 21.379 -21.383 1.00 . A A . 26 PHE HA 1 1
20 11798 1 1 26 PHE HB2 H 2.455 20.150 -19.730 1.00 . A A . 26 PHE HB2 1 1
20 11799 1 1 26 PHE HB3 H 1.296 21.064 -18.771 1.00 . A A . 26 PHE HB3 1 1
20 11800 1 1 26 PHE HD1 H -1.097 19.833 -18.625 1.00 . A A . 26 PHE HD1 1 1
20 11801 1 1 26 PHE HD2 H 2.660 17.929 -19.236 1.00 . A A . 26 PHE HD2 1 1
20 11802 1 1 26 PHE HE1 H -2.022 17.732 -17.739 1.00 . A A . 26 PHE HE1 1 1
20 11803 1 1 26 PHE HE2 H 1.741 15.825 -18.351 1.00 . A A . 26 PHE HE2 1 1
20 11804 1 1 26 PHE HZ H -0.603 15.724 -17.602 1.00 . A A . 26 PHE HZ 1 1
20 11805 1 1 26 PHE N N -0.430 21.618 -20.492 1.00 . A A . 26 PHE N 1 1
20 11806 1 1 26 PHE O O 1.120 18.970 -22.340 1.00 . A A . 26 PHE O 1 1
20 11807 1 1 27 HIS C C -1.220 18.269 -23.839 1.00 . A A . 27 HIS C 1 1
20 11808 1 1 27 HIS CA C -1.517 18.115 -22.350 1.00 . A A . 27 HIS CA 1 1
20 11809 1 1 27 HIS CB C -3.025 17.990 -22.129 1.00 . A A . 27 HIS CB 1 1
20 11810 1 1 27 HIS CD2 C -3.367 15.737 -23.368 1.00 . A A . 27 HIS CD2 1 1
20 11811 1 1 27 HIS CE1 C -5.171 16.263 -24.497 1.00 . A A . 27 HIS CE1 1 1
20 11812 1 1 27 HIS CG C -3.687 17.014 -23.052 1.00 . A A . 27 HIS CG 1 1
20 11813 1 1 27 HIS H H -1.591 19.768 -21.030 1.00 . A A . 27 HIS H 1 1
20 11814 1 1 27 HIS HA H -1.034 17.219 -21.991 1.00 . A A . 27 HIS HA 1 1
20 11815 1 1 27 HIS HB2 H -3.208 17.663 -21.116 1.00 . A A . 27 HIS HB2 1 1
20 11816 1 1 27 HIS HB3 H -3.486 18.955 -22.280 1.00 . A A . 27 HIS HB3 1 1
20 11817 1 1 27 HIS HD1 H -5.299 18.168 -23.764 1.00 . A A . 27 HIS HD1 1 1
20 11818 1 1 27 HIS HD2 H -2.529 15.171 -22.984 1.00 . A A . 27 HIS HD2 1 1
20 11819 1 1 27 HIS HE1 H -6.020 16.206 -25.162 1.00 . A A . 27 HIS HE1 1 1
20 11820 1 1 27 HIS N N -0.986 19.244 -21.595 1.00 . A A . 27 HIS N 1 1
20 11821 1 1 27 HIS ND1 N -4.821 17.313 -23.777 1.00 . A A . 27 HIS ND1 1 1
20 11822 1 1 27 HIS NE2 N -4.304 15.293 -24.268 1.00 . A A . 27 HIS NE2 1 1
20 11823 1 1 27 HIS O O -1.918 18.994 -24.549 1.00 . A A . 27 HIS O 1 1
20 11824 1 1 28 CYS C C 0.512 19.082 -26.125 1.00 . A A . 28 CYS C 1 1
20 11825 1 1 28 CYS CA C 0.209 17.646 -25.707 1.00 . A A . 28 CYS CA 1 1
20 11826 1 1 28 CYS CB C -0.897 17.069 -26.592 1.00 . A A . 28 CYS CB 1 1
20 11827 1 1 28 CYS H H 0.337 17.024 -23.688 1.00 . A A . 28 CYS H 1 1
20 11828 1 1 28 CYS HA H 1.103 17.053 -25.830 1.00 . A A . 28 CYS HA 1 1
20 11829 1 1 28 CYS HB2 H -1.857 17.328 -26.170 1.00 . A A . 28 CYS HB2 1 1
20 11830 1 1 28 CYS HB3 H -0.817 17.497 -27.581 1.00 . A A . 28 CYS HB3 1 1
20 11831 1 1 28 CYS N N -0.181 17.585 -24.304 1.00 . A A . 28 CYS N 1 1
20 11832 1 1 28 CYS O O -0.394 19.851 -26.447 1.00 . A A . 28 CYS O 1 1
20 11833 1 1 28 CYS SG S -0.841 15.256 -26.765 1.00 . A A . 28 CYS SG 1 1
20 11834 1 1 29 ASP C C 3.146 20.736 -27.705 1.00 . A A . 29 ASP C 1 1
20 11835 1 1 29 ASP CA C 2.216 20.780 -26.497 1.00 . A A . 29 ASP CA 1 1
20 11836 1 1 29 ASP CB C 2.916 21.467 -25.324 1.00 . A A . 29 ASP CB 1 1
20 11837 1 1 29 ASP CG C 2.273 21.137 -23.991 1.00 . A A . 29 ASP CG 1 1
20 11838 1 1 29 ASP H H 2.469 18.780 -25.851 1.00 . A A . 29 ASP H 1 1
20 11839 1 1 29 ASP HA H 1.334 21.345 -26.758 1.00 . A A . 29 ASP HA 1 1
20 11840 1 1 29 ASP HB2 H 3.948 21.150 -25.292 1.00 . A A . 29 ASP HB2 1 1
20 11841 1 1 29 ASP HB3 H 2.877 22.537 -25.466 1.00 . A A . 29 ASP HB3 1 1
20 11842 1 1 29 ASP N N 1.793 19.437 -26.118 1.00 . A A . 29 ASP N 1 1
20 11843 1 1 29 ASP O O 3.036 21.554 -28.617 1.00 . A A . 29 ASP O 1 1
20 11844 1 1 29 ASP OD1 O 1.032 21.006 -23.948 1.00 . A A . 29 ASP OD1 1 1
20 11845 1 1 29 ASP OD2 O 3.010 21.009 -22.991 1.00 . A A . 29 ASP OD2 1 1
20 11846 1 1 30 GLY C C 6.439 19.546 -28.333 1.00 . A A . 30 GLY C 1 1
20 11847 1 1 30 GLY CA C 5.002 19.642 -28.804 1.00 . A A . 30 GLY CA 1 1
20 11848 1 1 30 GLY H H 4.106 19.150 -26.949 1.00 . A A . 30 GLY H 1 1
20 11849 1 1 30 GLY HA2 H 4.758 18.752 -29.365 1.00 . A A . 30 GLY HA2 1 1
20 11850 1 1 30 GLY HA3 H 4.904 20.501 -29.451 1.00 . A A . 30 GLY HA3 1 1
20 11851 1 1 30 GLY N N 4.065 19.774 -27.704 1.00 . A A . 30 GLY N 1 1
20 11852 1 1 30 GLY O O 7.280 18.940 -28.997 1.00 . A A . 30 GLY O 1 1
20 11853 1 1 31 LYS C C 8.026 19.971 -25.106 1.00 . A A . 31 LYS C 1 1
20 11854 1 1 31 LYS CA C 8.071 20.130 -26.623 1.00 . A A . 31 LYS CA 1 1
20 11855 1 1 31 LYS CB C 8.816 21.415 -26.990 1.00 . A A . 31 LYS CB 1 1
20 11856 1 1 31 LYS CD C 9.932 22.432 -28.997 1.00 . A A . 31 LYS CD 1 1
20 11857 1 1 31 LYS CE C 10.026 23.912 -28.661 1.00 . A A . 31 LYS CE 1 1
20 11858 1 1 31 LYS CG C 8.657 21.815 -28.447 1.00 . A A . 31 LYS CG 1 1
20 11859 1 1 31 LYS H H 6.012 20.616 -26.699 1.00 . A A . 31 LYS H 1 1
20 11860 1 1 31 LYS HA H 8.595 19.286 -27.046 1.00 . A A . 31 LYS HA 1 1
20 11861 1 1 31 LYS HB2 H 8.444 22.221 -26.374 1.00 . A A . 31 LYS HB2 1 1
20 11862 1 1 31 LYS HB3 H 9.869 21.276 -26.789 1.00 . A A . 31 LYS HB3 1 1
20 11863 1 1 31 LYS HD2 H 10.783 21.922 -28.569 1.00 . A A . 31 LYS HD2 1 1
20 11864 1 1 31 LYS HD3 H 9.943 22.314 -30.072 1.00 . A A . 31 LYS HD3 1 1
20 11865 1 1 31 LYS HE2 H 9.031 24.331 -28.659 1.00 . A A . 31 LYS HE2 1 1
20 11866 1 1 31 LYS HE3 H 10.462 24.017 -27.678 1.00 . A A . 31 LYS HE3 1 1
20 11867 1 1 31 LYS HG2 H 8.415 20.937 -29.027 1.00 . A A . 31 LYS HG2 1 1
20 11868 1 1 31 LYS HG3 H 7.856 22.535 -28.527 1.00 . A A . 31 LYS HG3 1 1
20 11869 1 1 31 LYS HZ1 H 11.739 24.125 -29.837 1.00 . A A . 31 LYS HZ1 1 1
20 11870 1 1 31 LYS HZ2 H 11.112 25.590 -29.268 1.00 . A A . 31 LYS HZ2 1 1
20 11871 1 1 31 LYS HZ3 H 10.342 24.776 -30.536 1.00 . A A . 31 LYS HZ3 1 1
20 11872 1 1 31 LYS N N 6.725 20.148 -27.183 1.00 . A A . 31 LYS N 1 1
20 11873 1 1 31 LYS NZ N 10.863 24.653 -29.645 1.00 . A A . 31 LYS NZ 1 1
20 11874 1 1 31 LYS O O 6.951 19.920 -24.509 1.00 . A A . 31 LYS O 1 1
20 11875 1 1 32 ASP C C 8.819 21.009 -22.332 1.00 . A A . 32 ASP C 1 1
20 11876 1 1 32 ASP CA C 9.295 19.746 -23.042 1.00 . A A . 32 ASP CA 1 1
20 11877 1 1 32 ASP CB C 10.735 19.428 -22.634 1.00 . A A . 32 ASP CB 1 1
20 11878 1 1 32 ASP CG C 10.826 18.842 -21.239 1.00 . A A . 32 ASP CG 1 1
20 11879 1 1 32 ASP H H 10.023 19.943 -25.020 1.00 . A A . 32 ASP H 1 1
20 11880 1 1 32 ASP HA H 8.659 18.923 -22.751 1.00 . A A . 32 ASP HA 1 1
20 11881 1 1 32 ASP HB2 H 11.151 18.716 -23.332 1.00 . A A . 32 ASP HB2 1 1
20 11882 1 1 32 ASP HB3 H 11.319 20.337 -22.662 1.00 . A A . 32 ASP HB3 1 1
20 11883 1 1 32 ASP N N 9.200 19.896 -24.489 1.00 . A A . 32 ASP N 1 1
20 11884 1 1 32 ASP O O 9.150 22.123 -22.738 1.00 . A A . 32 ASP O 1 1
20 11885 1 1 32 ASP OD1 O 9.766 18.531 -20.656 1.00 . A A . 32 ASP OD1 1 1
20 11886 1 1 32 ASP OD2 O 11.956 18.692 -20.731 1.00 . A A . 32 ASP OD2 1 1
20 11887 1 1 33 ASP C C 8.143 21.999 -19.114 1.00 . A A . 33 ASP C 1 1
20 11888 1 1 33 ASP CA C 7.518 21.953 -20.505 1.00 . A A . 33 ASP CA 1 1
20 11889 1 1 33 ASP CB C 5.996 21.858 -20.391 1.00 . A A . 33 ASP CB 1 1
20 11890 1 1 33 ASP CG C 5.306 21.994 -21.734 1.00 . A A . 33 ASP CG 1 1
20 11891 1 1 33 ASP H H 7.812 19.915 -20.997 1.00 . A A . 33 ASP H 1 1
20 11892 1 1 33 ASP HA H 7.775 22.860 -21.031 1.00 . A A . 33 ASP HA 1 1
20 11893 1 1 33 ASP HB2 H 5.732 20.899 -19.967 1.00 . A A . 33 ASP HB2 1 1
20 11894 1 1 33 ASP HB3 H 5.640 22.644 -19.742 1.00 . A A . 33 ASP HB3 1 1
20 11895 1 1 33 ASP N N 8.041 20.828 -21.271 1.00 . A A . 33 ASP N 1 1
20 11896 1 1 33 ASP O O 8.379 23.075 -18.563 1.00 . A A . 33 ASP O 1 1
20 11897 1 1 33 ASP OD1 O 5.603 21.186 -22.638 1.00 . A A . 33 ASP OD1 1 1
20 11898 1 1 33 ASP OD2 O 4.469 22.909 -21.881 1.00 . A A . 33 ASP OD2 1 1
20 11899 1 1 34 CYS C C 10.491 21.064 -17.269 1.00 . A A . 34 CYS C 1 1
20 11900 1 1 34 CYS CA C 9.003 20.730 -17.223 1.00 . A A . 34 CYS CA 1 1
20 11901 1 1 34 CYS CB C 8.801 19.326 -16.650 1.00 . A A . 34 CYS CB 1 1
20 11902 1 1 34 CYS H H 8.197 20.002 -19.039 1.00 . A A . 34 CYS H 1 1
20 11903 1 1 34 CYS HA H 8.507 21.445 -16.584 1.00 . A A . 34 CYS HA 1 1
20 11904 1 1 34 CYS HB2 H 7.818 18.972 -16.923 1.00 . A A . 34 CYS HB2 1 1
20 11905 1 1 34 CYS HB3 H 9.545 18.665 -17.067 1.00 . A A . 34 CYS HB3 1 1
20 11906 1 1 34 CYS N N 8.407 20.825 -18.550 1.00 . A A . 34 CYS N 1 1
20 11907 1 1 34 CYS O O 11.033 21.664 -16.342 1.00 . A A . 34 CYS O 1 1
20 11908 1 1 34 CYS SG S 8.934 19.238 -14.835 1.00 . A A . 34 CYS SG 1 1
20 11909 1 1 35 GLY C C 13.416 19.710 -18.229 1.00 . A A . 35 GLY C 1 1
20 11910 1 1 35 GLY CA C 12.566 20.934 -18.505 1.00 . A A . 35 GLY CA 1 1
20 11911 1 1 35 GLY H H 10.663 20.194 -19.064 1.00 . A A . 35 GLY H 1 1
20 11912 1 1 35 GLY HA2 H 12.755 21.272 -19.513 1.00 . A A . 35 GLY HA2 1 1
20 11913 1 1 35 GLY HA3 H 12.848 21.716 -17.815 1.00 . A A . 35 GLY HA3 1 1
20 11914 1 1 35 GLY N N 11.147 20.669 -18.357 1.00 . A A . 35 GLY N 1 1
20 11915 1 1 35 GLY O O 14.600 19.680 -18.563 1.00 . A A . 35 GLY O 1 1
20 11916 1 1 36 ASN C C 13.162 16.356 -18.276 1.00 . A A . 36 ASN C 1 1
20 11917 1 1 36 ASN CA C 13.523 17.465 -17.293 1.00 . A A . 36 ASN CA 1 1
20 11918 1 1 36 ASN CB C 13.197 17.023 -15.865 1.00 . A A . 36 ASN CB 1 1
20 11919 1 1 36 ASN CG C 13.666 15.611 -15.576 1.00 . A A . 36 ASN CG 1 1
20 11920 1 1 36 ASN H H 11.866 18.781 -17.374 1.00 . A A . 36 ASN H 1 1
20 11921 1 1 36 ASN HA H 14.581 17.665 -17.366 1.00 . A A . 36 ASN HA 1 1
20 11922 1 1 36 ASN HB2 H 13.681 17.692 -15.168 1.00 . A A . 36 ASN HB2 1 1
20 11923 1 1 36 ASN HB3 H 12.129 17.066 -15.716 1.00 . A A . 36 ASN HB3 1 1
20 11924 1 1 36 ASN HD21 H 11.994 15.235 -14.568 1.00 . A A . 36 ASN HD21 1 1
20 11925 1 1 36 ASN HD22 H 13.124 13.931 -14.661 1.00 . A A . 36 ASN HD22 1 1
20 11926 1 1 36 ASN N N 12.812 18.698 -17.616 1.00 . A A . 36 ASN N 1 1
20 11927 1 1 36 ASN ND2 N 12.845 14.849 -14.863 1.00 . A A . 36 ASN ND2 1 1
20 11928 1 1 36 ASN O O 13.939 15.427 -18.492 1.00 . A A . 36 ASN O 1 1
20 11929 1 1 36 ASN OD1 O 14.755 15.209 -15.989 1.00 . A A . 36 ASN OD1 1 1
20 11930 1 1 37 GLY C C 10.630 14.419 -19.192 1.00 . A A . 37 GLY C 1 1
20 11931 1 1 37 GLY CA C 11.533 15.460 -19.822 1.00 . A A . 37 GLY CA 1 1
20 11932 1 1 37 GLY H H 11.398 17.223 -18.658 1.00 . A A . 37 GLY H 1 1
20 11933 1 1 37 GLY HA2 H 10.996 15.951 -20.620 1.00 . A A . 37 GLY HA2 1 1
20 11934 1 1 37 GLY HA3 H 12.399 14.965 -20.236 1.00 . A A . 37 GLY HA3 1 1
20 11935 1 1 37 GLY N N 11.976 16.461 -18.869 1.00 . A A . 37 GLY N 1 1
20 11936 1 1 37 GLY O O 10.822 13.219 -19.389 1.00 . A A . 37 GLY O 1 1
20 11937 1 1 38 ALA C C 7.275 14.241 -18.224 1.00 . A A . 38 ALA C 1 1
20 11938 1 1 38 ALA CA C 8.706 13.977 -17.768 1.00 . A A . 38 ALA CA 1 1
20 11939 1 1 38 ALA CB C 8.815 14.120 -16.257 1.00 . A A . 38 ALA CB 1 1
20 11940 1 1 38 ALA H H 9.541 15.845 -18.310 1.00 . A A . 38 ALA H 1 1
20 11941 1 1 38 ALA HA H 8.976 12.964 -18.030 1.00 . A A . 38 ALA HA 1 1
20 11942 1 1 38 ALA HB1 H 9.841 14.329 -15.989 1.00 . A A . 38 ALA HB1 1 1
20 11943 1 1 38 ALA HB2 H 8.184 14.930 -15.925 1.00 . A A . 38 ALA HB2 1 1
20 11944 1 1 38 ALA HB3 H 8.500 13.201 -15.785 1.00 . A A . 38 ALA HB3 1 1
20 11945 1 1 38 ALA N N 9.643 14.878 -18.429 1.00 . A A . 38 ALA N 1 1
20 11946 1 1 38 ALA O O 6.580 13.331 -18.674 1.00 . A A . 38 ALA O 1 1
20 11947 1 1 39 ASP C C 5.260 15.575 -19.982 1.00 . A A . 39 ASP C 1 1
20 11948 1 1 39 ASP CA C 5.494 15.875 -18.505 1.00 . A A . 39 ASP CA 1 1
20 11949 1 1 39 ASP CB C 5.261 17.362 -18.231 1.00 . A A . 39 ASP CB 1 1
20 11950 1 1 39 ASP CG C 5.737 18.242 -19.370 1.00 . A A . 39 ASP CG 1 1
20 11951 1 1 39 ASP H H 7.445 16.173 -17.738 1.00 . A A . 39 ASP H 1 1
20 11952 1 1 39 ASP HA H 4.796 15.297 -17.918 1.00 . A A . 39 ASP HA 1 1
20 11953 1 1 39 ASP HB2 H 4.204 17.533 -18.086 1.00 . A A . 39 ASP HB2 1 1
20 11954 1 1 39 ASP HB3 H 5.794 17.644 -17.335 1.00 . A A . 39 ASP HB3 1 1
20 11955 1 1 39 ASP N N 6.842 15.491 -18.104 1.00 . A A . 39 ASP N 1 1
20 11956 1 1 39 ASP O O 4.119 15.456 -20.427 1.00 . A A . 39 ASP O 1 1
20 11957 1 1 39 ASP OD1 O 4.932 18.513 -20.285 1.00 . A A . 39 ASP OD1 1 1
20 11958 1 1 39 ASP OD2 O 6.914 18.658 -19.347 1.00 . A A . 39 ASP OD2 1 1
20 11959 1 1 40 GLU C C 5.456 13.897 -22.416 1.00 . A A . 40 GLU C 1 1
20 11960 1 1 40 GLU CA C 6.260 15.169 -22.164 1.00 . A A . 40 GLU CA 1 1
20 11961 1 1 40 GLU CB C 7.659 15.029 -22.766 1.00 . A A . 40 GLU CB 1 1
20 11962 1 1 40 GLU CD C 8.176 16.994 -24.266 1.00 . A A . 40 GLU CD 1 1
20 11963 1 1 40 GLU CG C 8.395 16.350 -22.911 1.00 . A A . 40 GLU CG 1 1
20 11964 1 1 40 GLU H H 7.230 15.559 -20.323 1.00 . A A . 40 GLU H 1 1
20 11965 1 1 40 GLU HA H 5.756 15.999 -22.637 1.00 . A A . 40 GLU HA 1 1
20 11966 1 1 40 GLU HB2 H 8.247 14.380 -22.133 1.00 . A A . 40 GLU HB2 1 1
20 11967 1 1 40 GLU HB3 H 7.573 14.580 -23.744 1.00 . A A . 40 GLU HB3 1 1
20 11968 1 1 40 GLU HG2 H 8.045 17.028 -22.146 1.00 . A A . 40 GLU HG2 1 1
20 11969 1 1 40 GLU HG3 H 9.453 16.176 -22.778 1.00 . A A . 40 GLU HG3 1 1
20 11970 1 1 40 GLU N N 6.348 15.454 -20.736 1.00 . A A . 40 GLU N 1 1
20 11971 1 1 40 GLU O O 4.739 13.791 -23.411 1.00 . A A . 40 GLU O 1 1
20 11972 1 1 40 GLU OE1 O 7.013 17.312 -24.591 1.00 . A A . 40 GLU OE1 1 1
20 11973 1 1 40 GLU OE2 O 9.168 17.181 -25.000 1.00 . A A . 40 GLU OE2 1 1
20 11974 1 1 41 GLU C C 3.362 11.878 -21.502 1.00 . A A . 41 GLU C 1 1
20 11975 1 1 41 GLU CA C 4.868 11.669 -21.633 1.00 . A A . 41 GLU CA 1 1
20 11976 1 1 41 GLU CB C 5.351 10.678 -20.572 1.00 . A A . 41 GLU CB 1 1
20 11977 1 1 41 GLU CD C 7.386 9.709 -21.712 1.00 . A A . 41 GLU CD 1 1
20 11978 1 1 41 GLU CG C 6.860 10.511 -20.537 1.00 . A A . 41 GLU CG 1 1
20 11979 1 1 41 GLU H H 6.169 13.078 -20.737 1.00 . A A . 41 GLU H 1 1
20 11980 1 1 41 GLU HA H 5.079 11.265 -22.612 1.00 . A A . 41 GLU HA 1 1
20 11981 1 1 41 GLU HB2 H 5.024 11.022 -19.601 1.00 . A A . 41 GLU HB2 1 1
20 11982 1 1 41 GLU HB3 H 4.907 9.714 -20.770 1.00 . A A . 41 GLU HB3 1 1
20 11983 1 1 41 GLU HG2 H 7.319 11.489 -20.555 1.00 . A A . 41 GLU HG2 1 1
20 11984 1 1 41 GLU HG3 H 7.133 10.004 -19.623 1.00 . A A . 41 GLU HG3 1 1
20 11985 1 1 41 GLU N N 5.582 12.934 -21.508 1.00 . A A . 41 GLU N 1 1
20 11986 1 1 41 GLU O O 2.880 13.010 -21.503 1.00 . A A . 41 GLU O 1 1
20 11987 1 1 41 GLU OE1 O 6.861 8.603 -21.958 1.00 . A A . 41 GLU OE1 1 1
20 11988 1 1 41 GLU OE2 O 8.322 10.188 -22.385 1.00 . A A . 41 GLU OE2 1 1
20 11989 1 1 42 ASN C C 0.539 11.433 -22.513 1.00 . A A . 42 ASN C 1 1
20 11990 1 1 42 ASN CA C 1.174 10.840 -21.259 1.00 . A A . 42 ASN CA 1 1
20 11991 1 1 42 ASN CB C 0.787 11.673 -20.035 1.00 . A A . 42 ASN CB 1 1
20 11992 1 1 42 ASN CG C 1.747 11.482 -18.878 1.00 . A A . 42 ASN CG 1 1
20 11993 1 1 42 ASN H H 3.067 9.903 -21.395 1.00 . A A . 42 ASN H 1 1
20 11994 1 1 42 ASN HA H 0.810 9.832 -21.127 1.00 . A A . 42 ASN HA 1 1
20 11995 1 1 42 ASN HB2 H 0.784 12.719 -20.306 1.00 . A A . 42 ASN HB2 1 1
20 11996 1 1 42 ASN HB3 H -0.202 11.387 -19.711 1.00 . A A . 42 ASN HB3 1 1
20 11997 1 1 42 ASN HD21 H 1.133 9.604 -18.647 1.00 . A A . 42 ASN HD21 1 1
20 11998 1 1 42 ASN HD22 H 2.356 10.135 -17.548 1.00 . A A . 42 ASN HD22 1 1
20 11999 1 1 42 ASN N N 2.625 10.778 -21.390 1.00 . A A . 42 ASN N 1 1
20 12000 1 1 42 ASN ND2 N 1.745 10.286 -18.299 1.00 . A A . 42 ASN ND2 1 1
20 12001 1 1 42 ASN O O -0.623 11.839 -22.502 1.00 . A A . 42 ASN O 1 1
20 12002 1 1 42 ASN OD1 O 2.482 12.398 -18.508 1.00 . A A . 42 ASN OD1 1 1
20 12003 1 1 43 CYS C C 1.586 11.419 -26.036 1.00 . A A . 43 CYS C 1 1
20 12004 1 1 43 CYS CA C 0.826 12.021 -24.858 1.00 . A A . 43 CYS CA 1 1
20 12005 1 1 43 CYS CB C 0.966 13.544 -24.870 1.00 . A A . 43 CYS CB 1 1
20 12006 1 1 43 CYS H H 2.229 11.139 -23.542 1.00 . A A . 43 CYS H 1 1
20 12007 1 1 43 CYS HA H -0.218 11.764 -24.951 1.00 . A A . 43 CYS HA 1 1
20 12008 1 1 43 CYS HB2 H 1.467 13.859 -23.967 1.00 . A A . 43 CYS HB2 1 1
20 12009 1 1 43 CYS HB3 H 1.558 13.837 -25.725 1.00 . A A . 43 CYS HB3 1 1
20 12010 1 1 43 CYS N N 1.311 11.479 -23.595 1.00 . A A . 43 CYS N 1 1
20 12011 1 1 43 CYS O O 1.654 12.011 -27.112 1.00 . A A . 43 CYS O 1 1
20 12012 1 1 43 CYS SG S -0.620 14.436 -24.962 1.00 . A A . 43 CYS SG 1 1
20 12013 1 1 44 GLY C C 2.080 8.538 -27.609 1.00 . A A . 44 GLY C 1 1
20 12014 1 1 44 GLY CA C 2.906 9.575 -26.875 1.00 . A A . 44 GLY CA 1 1
20 12015 1 1 44 GLY H H 2.071 9.813 -24.944 1.00 . A A . 44 GLY H 1 1
20 12016 1 1 44 GLY HA2 H 3.245 10.317 -27.583 1.00 . A A . 44 GLY HA2 1 1
20 12017 1 1 44 GLY HA3 H 3.767 9.089 -26.438 1.00 . A A . 44 GLY HA3 1 1
20 12018 1 1 44 GLY N N 2.158 10.238 -25.823 1.00 . A A . 44 GLY N 1 1
20 12019 1 1 44 GLY O O 2.193 8.437 -28.830 1.00 . A A . 44 GLY O 1 1
20 12020 2 2 1 CA CA CA 4.529 18.431 -23.271 1.00 . B A . 101 CA CA 1 1
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