NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
587855 |
2ml7   |
19808 | cing | 4-filtered-FRED | STAR | entry | full | 370 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ml7
# This FRED archive file contains, for PDB entry <2ml7>:
#
# - 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_2ml7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ml7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3056.46
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 $Specific_abundant_protein_3 A . 1 1
stop_
save_
save_Specific_abundant_protein_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Specific abundant protein 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CKSGGAWCGFDPHGCCGNCGCLVGFCYGTGC
_Entity.Number_of_monomers 31
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 CYS . 1 1
2 LYS . 1 1
3 SER . 1 1
4 GLY . 1 1
5 GLY . 1 1
6 ALA . 1 1
7 TRP . 1 1
8 CYS . 1 1
9 GLY . 1 1
10 PHE . 1 1
11 ASP . 1 1
12 PRO . 1 1
13 HIS . 1 1
14 GLY . 1 1
15 CYS . 1 1
16 CYS . 1 1
17 GLY . 1 1
18 ASN . 1 1
19 CYS . 1 1
20 GLY . 1 1
21 CYS . 1 1
22 LEU . 1 1
23 VAL . 1 1
24 GLY . 1 1
25 PHE . 1 1
26 CYS . 1 1
27 TYR . 1 1
28 GLY . 1 1
29 THR . 1 1
30 GLY . 1 1
31 CYS . 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
CYS 1 1 1 1
LYS 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
GLY 5 5 1 1
ALA 6 6 1 1
TRP 7 7 1 1
CYS 8 8 1 1
GLY 9 9 1 1
PHE 10 10 1 1
ASP 11 11 1 1
PRO 12 12 1 1
HIS 13 13 1 1
GLY 14 14 1 1
CYS 15 15 1 1
CYS 16 16 1 1
GLY 17 17 1 1
ASN 18 18 1 1
CYS 19 19 1 1
GLY 20 20 1 1
CYS 21 21 1 1
LEU 22 22 1 1
VAL 23 23 1 1
GLY 24 24 1 1
PHE 25 25 1 1
CYS 26 26 1 1
TYR 27 27 1 1
GLY 28 28 1 1
THR 29 29 1 1
GLY 30 30 1 1
CYS 31 31 1 1
stop_
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
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11 1 . . . 1 1
12 1 . . . 1 1
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15 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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250 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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280 1 . . . 1 1
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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
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293 1 . . . 1 1
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302 1 . . . 1 1
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306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
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317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
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328 1 . . . 1 1
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332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
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
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348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
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353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 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 1 CYS HB2 . 1 CYS HB2 1 1
1 1 2 1 1 2 LYS H . 2 LYS H 1 1
2 1 1 1 1 1 CYS HB2 . 1 CYS HB2 1 1
2 1 2 1 1 15 CYS HA . 15 CYS HA 1 1
3 1 1 1 1 1 CYS HB2 . 1 CYS HB2 1 1
3 1 2 1 1 16 CYS H . 16 CYS H 1 1
4 1 1 1 1 1 CYS HB2 . 1 CYS HB2 1 1
4 1 2 1 1 16 CYS HA . 16 CYS HA 1 1
5 1 1 1 1 1 CYS HB2 . 1 CYS HB2 1 1
5 1 2 1 1 16 CYS HB2 . 16 CYS HB2 1 1
6 1 1 1 1 1 CYS HB2 . 1 CYS HB2 1 1
6 1 2 1 1 16 CYS HB3 . 16 CYS HB3 1 1
7 1 1 1 1 1 CYS HB3 . 1 CYS HB3 1 1
7 1 2 1 1 2 LYS H . 2 LYS H 1 1
8 1 1 1 1 1 CYS HB3 . 1 CYS HB3 1 1
8 1 2 1 1 16 CYS H . 16 CYS H 1 1
9 1 1 1 1 1 CYS HB3 . 1 CYS HB3 1 1
9 1 2 1 1 16 CYS HA . 16 CYS HA 1 1
10 1 1 1 1 1 CYS HB3 . 1 CYS HB3 1 1
10 1 2 1 1 16 CYS HB2 . 16 CYS HB2 1 1
11 1 1 1 1 1 CYS HB3 . 1 CYS HB3 1 1
11 1 2 1 1 16 CYS HB3 . 16 CYS HB3 1 1
12 1 1 1 1 2 LYS H . 2 LYS H 1 1
12 1 2 1 1 2 LYS HA . 2 LYS HA 1 1
13 1 1 1 1 2 LYS H . 2 LYS H 1 1
13 1 2 1 1 3 SER H . 3 SER H 1 1
14 1 1 1 1 2 LYS H . 2 LYS H 1 1
14 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
15 1 1 1 1 2 LYS H . 2 LYS H 1 1
15 1 2 1 1 15 CYS H . 15 CYS H 1 1
16 1 1 1 1 2 LYS H . 2 LYS H 1 1
16 1 2 1 1 15 CYS HA . 15 CYS HA 1 1
17 1 1 1 1 2 LYS H . 2 LYS H 1 1
17 1 2 1 1 15 CYS QB . 15 CYS QB 1 1
18 1 1 1 1 2 LYS H . 2 LYS H 1 1
18 1 2 1 1 16 CYS H . 16 CYS H 1 1
19 1 1 1 1 2 LYS H . 2 LYS H 1 1
19 1 2 1 1 16 CYS HA . 16 CYS HA 1 1
20 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
20 1 2 1 1 3 SER H . 3 SER H 1 1
21 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
21 1 2 1 1 16 CYS H . 16 CYS H 1 1
22 1 1 1 1 2 LYS HB2 . 2 LYS HB2 1 1
22 1 2 1 1 3 SER H . 3 SER H 1 1
23 1 1 1 1 2 LYS HB2 . 2 LYS HB2 1 1
23 1 2 1 1 6 ALA H . 6 ALA H 1 1
24 1 1 1 1 2 LYS HB2 . 2 LYS HB2 1 1
24 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
25 1 1 1 1 2 LYS HB2 . 2 LYS HB2 1 1
25 1 2 1 1 15 CYS HA . 15 CYS HA 1 1
26 1 1 1 1 2 LYS HB2 . 2 LYS HB2 1 1
26 1 2 1 1 16 CYS H . 16 CYS H 1 1
27 1 1 1 1 2 LYS HB3 . 2 LYS HB3 1 1
27 1 2 1 1 3 SER H . 3 SER H 1 1
28 1 1 1 1 2 LYS HB3 . 2 LYS HB3 1 1
28 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
29 1 1 1 1 2 LYS HB3 . 2 LYS HB3 1 1
29 1 2 1 1 15 CYS HA . 15 CYS HA 1 1
30 1 1 1 1 2 LYS HB3 . 2 LYS HB3 1 1
30 1 2 1 1 15 CYS QB . 15 CYS QB 1 1
31 1 1 1 1 2 LYS HB3 . 2 LYS HB3 1 1
31 1 2 1 1 16 CYS H . 16 CYS H 1 1
32 1 1 1 1 2 LYS QD . 2 LYS QD 1 1
32 1 2 1 1 8 CYS HA . 8 CYS HA 1 1
33 1 1 1 1 2 LYS QD . 2 LYS QD 1 1
33 1 2 1 1 8 CYS HB3 . 8 CYS HB3 1 1
34 1 1 1 1 2 LYS QE . 2 LYS QE 1 1
34 1 2 1 1 10 PHE HZ . 10 PHE HZ 1 1
35 1 1 1 1 2 LYS QE . 2 LYS QE 1 1
35 1 2 1 1 15 CYS HA . 15 CYS HA 1 1
36 1 1 1 1 2 LYS QE . 2 LYS QE 1 1
36 1 2 1 1 16 CYS H . 16 CYS H 1 1
37 1 1 1 1 2 LYS HG2 . 2 LYS HG2 1 1
37 1 2 1 1 3 SER H . 3 SER H 1 1
38 1 1 1 1 2 LYS HG2 . 2 LYS HG2 1 1
38 1 2 1 1 8 CYS HA . 8 CYS HA 1 1
39 1 1 1 1 2 LYS HG2 . 2 LYS HG2 1 1
39 1 2 1 1 15 CYS HA . 15 CYS HA 1 1
40 1 1 1 1 2 LYS HG2 . 2 LYS HG2 1 1
40 1 2 1 1 16 CYS H . 16 CYS H 1 1
41 1 1 1 1 2 LYS HG3 . 2 LYS HG3 1 1
41 1 2 1 1 3 SER H . 3 SER H 1 1
42 1 1 1 1 2 LYS HG3 . 2 LYS HG3 1 1
42 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
43 1 1 1 1 2 LYS HG3 . 2 LYS HG3 1 1
43 1 2 1 1 8 CYS HA . 8 CYS HA 1 1
44 1 1 1 1 2 LYS HG3 . 2 LYS HG3 1 1
44 1 2 1 1 8 CYS HB2 . 8 CYS HB2 1 1
45 1 1 1 1 2 LYS HG3 . 2 LYS HG3 1 1
45 1 2 1 1 8 CYS HB3 . 8 CYS HB3 1 1
46 1 1 1 1 2 LYS HG3 . 2 LYS HG3 1 1
46 1 2 1 1 15 CYS HA . 15 CYS HA 1 1
47 1 1 1 1 2 LYS HG3 . 2 LYS HG3 1 1
47 1 2 1 1 16 CYS H . 16 CYS H 1 1
48 1 1 1 1 3 SER H . 3 SER H 1 1
48 1 2 1 1 6 ALA H . 6 ALA H 1 1
49 1 1 1 1 3 SER H . 3 SER H 1 1
49 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
50 1 1 1 1 3 SER H . 3 SER H 1 1
50 1 2 1 1 16 CYS H . 16 CYS H 1 1
51 1 1 1 1 3 SER HA . 3 SER HA 1 1
51 1 2 1 1 4 GLY H . 4 GLY H 1 1
52 1 1 1 1 3 SER HA . 3 SER HA 1 1
52 1 2 1 1 4 GLY HA3 . 4 GLY HA3 1 1
53 1 1 1 1 3 SER HA . 3 SER HA 1 1
53 1 2 1 1 16 CYS H . 16 CYS H 1 1
54 1 1 1 1 3 SER HA . 3 SER HA 1 1
54 1 2 1 1 16 CYS HB2 . 16 CYS HB2 1 1
55 1 1 1 1 3 SER HA . 3 SER HA 1 1
55 1 2 1 1 16 CYS HB3 . 16 CYS HB3 1 1
56 1 1 1 1 3 SER HB2 . 3 SER HB2 1 1
56 1 2 1 1 4 GLY H . 4 GLY H 1 1
57 1 1 1 1 3 SER HB2 . 3 SER HB2 1 1
57 1 2 1 1 4 GLY HA3 . 4 GLY HA3 1 1
58 1 1 1 1 3 SER HB3 . 3 SER HB3 1 1
58 1 2 1 1 4 GLY H . 4 GLY H 1 1
59 1 1 1 1 3 SER HB3 . 3 SER HB3 1 1
59 1 2 1 1 31 CYS HB2 . 31 CYS HB2 1 1
60 1 1 1 1 4 GLY H . 4 GLY H 1 1
60 1 2 1 1 5 GLY H . 5 GLY H 1 1
61 1 1 1 1 4 GLY H . 4 GLY H 1 1
61 1 2 1 1 6 ALA H . 6 ALA H 1 1
62 1 1 1 1 4 GLY H . 4 GLY H 1 1
62 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
63 1 1 1 1 4 GLY H . 4 GLY H 1 1
63 1 2 1 1 26 CYS H . 26 CYS H 1 1
64 1 1 1 1 4 GLY H . 4 GLY H 1 1
64 1 2 1 1 26 CYS HB3 . 26 CYS HB3 1 1
65 1 1 1 1 4 GLY H . 4 GLY H 1 1
65 1 2 1 1 31 CYS HB2 . 31 CYS HB2 1 1
66 1 1 1 1 4 GLY H . 4 GLY H 1 1
66 1 2 1 1 31 CYS HB3 . 31 CYS HB3 1 1
67 1 1 1 1 4 GLY HA3 . 4 GLY HA3 1 1
67 1 2 1 1 5 GLY H . 5 GLY H 1 1
68 1 1 1 1 4 GLY HA3 . 4 GLY HA3 1 1
68 1 2 1 1 6 ALA H . 6 ALA H 1 1
69 1 1 1 1 4 GLY HA3 . 4 GLY HA3 1 1
69 1 2 1 1 26 CYS HB2 . 26 CYS HB2 1 1
70 1 1 1 1 4 GLY HA3 . 4 GLY HA3 1 1
70 1 2 1 1 26 CYS HB3 . 26 CYS HB3 1 1
71 1 1 1 1 4 GLY HA3 . 4 GLY HA3 1 1
71 1 2 1 1 31 CYS HB2 . 31 CYS HB2 1 1
72 1 1 1 1 5 GLY H . 5 GLY H 1 1
72 1 2 1 1 6 ALA H . 6 ALA H 1 1
73 1 1 1 1 5 GLY H . 5 GLY H 1 1
73 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
74 1 1 1 1 5 GLY H . 5 GLY H 1 1
74 1 2 1 1 25 PHE HB3 . 25 PHE HB3 1 1
75 1 1 1 1 5 GLY H . 5 GLY H 1 1
75 1 2 1 1 26 CYS H . 26 CYS H 1 1
76 1 1 1 1 5 GLY H . 5 GLY H 1 1
76 1 2 1 1 26 CYS HB2 . 26 CYS HB2 1 1
77 1 1 1 1 5 GLY H . 5 GLY H 1 1
77 1 2 1 1 26 CYS HB3 . 26 CYS HB3 1 1
78 1 1 1 1 5 GLY H . 5 GLY H 1 1
78 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
79 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
79 1 2 1 1 6 ALA H . 6 ALA H 1 1
80 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
80 1 2 1 1 26 CYS HB2 . 26 CYS HB2 1 1
81 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
81 1 2 1 1 26 CYS HB3 . 26 CYS HB3 1 1
82 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
82 1 2 1 1 6 ALA H . 6 ALA H 1 1
83 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
83 1 2 1 1 25 PHE HB2 . 25 PHE HB2 1 1
84 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
84 1 2 1 1 25 PHE HB3 . 25 PHE HB3 1 1
85 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
85 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
86 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
86 1 2 1 1 26 CYS H . 26 CYS H 1 1
87 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
87 1 2 1 1 26 CYS HB2 . 26 CYS HB2 1 1
88 1 1 1 1 6 ALA H . 6 ALA H 1 1
88 1 2 1 1 7 TRP H . 7 TRP H 1 1
89 1 1 1 1 6 ALA H . 6 ALA H 1 1
89 1 2 1 1 25 PHE HB3 . 25 PHE HB3 1 1
90 1 1 1 1 6 ALA H . 6 ALA H 1 1
90 1 2 1 1 26 CYS H . 26 CYS H 1 1
91 1 1 1 1 6 ALA H . 6 ALA H 1 1
91 1 2 1 1 26 CYS HB2 . 26 CYS HB2 1 1
92 1 1 1 1 6 ALA H . 6 ALA H 1 1
92 1 2 1 1 26 CYS HB3 . 26 CYS HB3 1 1
93 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
93 1 2 1 1 7 TRP H . 7 TRP H 1 1
94 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
94 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
95 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
95 1 2 1 1 7 TRP H . 7 TRP H 1 1
96 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
96 1 2 1 1 7 TRP HB2 . 7 TRP HB2 1 1
97 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
97 1 2 1 1 7 TRP QB . 7 TRP QB 1 1
98 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
98 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
99 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
99 1 2 1 1 26 CYS H . 26 CYS H 1 1
100 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
100 1 2 1 1 26 CYS HB2 . 26 CYS HB2 1 1
101 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
101 1 2 1 1 26 CYS HB3 . 26 CYS HB3 1 1
102 1 1 1 1 7 TRP H . 7 TRP H 1 1
102 1 2 1 1 8 CYS H . 8 CYS H 1 1
103 1 1 1 1 7 TRP H . 7 TRP H 1 1
103 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
104 1 1 1 1 7 TRP H . 7 TRP H 1 1
104 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
105 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
105 1 2 1 1 8 CYS H . 8 CYS H 1 1
106 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
106 1 2 1 1 9 GLY H . 9 GLY H 1 1
107 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
107 1 2 1 1 25 PHE HA . 25 PHE HA 1 1
108 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
108 1 2 1 1 25 PHE HB3 . 25 PHE HB3 1 1
109 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
109 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
110 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
110 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
111 1 1 1 1 7 TRP QB . 7 TRP QB 1 1
111 1 2 1 1 8 CYS HA . 8 CYS HA 1 1
112 1 1 1 1 7 TRP HB2 . 7 TRP HB2 1 1
112 1 2 1 1 8 CYS H . 8 CYS H 1 1
113 1 1 1 1 7 TRP HB2 . 7 TRP HB2 1 1
113 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
114 1 1 1 1 7 TRP HB2 . 7 TRP HB2 1 1
114 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
115 1 1 1 1 7 TRP HB3 . 7 TRP HB3 1 1
115 1 2 1 1 8 CYS H . 8 CYS H 1 1
116 1 1 1 1 7 TRP HB3 . 7 TRP HB3 1 1
116 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
117 1 1 1 1 7 TRP HB3 . 7 TRP HB3 1 1
117 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
118 1 1 1 1 7 TRP HD1 . 7 TRP HD1 1 1
118 1 2 1 1 8 CYS H . 8 CYS H 1 1
119 1 1 1 1 7 TRP HD1 . 7 TRP HD1 1 1
119 1 2 1 1 25 PHE HA . 25 PHE HA 1 1
120 1 1 1 1 7 TRP HD1 . 7 TRP HD1 1 1
120 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
121 1 1 1 1 7 TRP HD1 . 7 TRP HD1 1 1
121 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
122 1 1 1 1 7 TRP HD1 . 7 TRP HD1 1 1
122 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 1
123 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
123 1 2 1 1 9 GLY H . 9 GLY H 1 1
124 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
124 1 2 1 1 9 GLY HA2 . 9 GLY HA2 1 1
125 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
125 1 2 1 1 9 GLY HA3 . 9 GLY HA3 1 1
126 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
126 1 2 1 1 10 PHE H . 10 PHE H 1 1
127 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
127 1 2 1 1 24 GLY HA2 . 24 GLY HA2 1 1
128 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
128 1 2 1 1 24 GLY HA3 . 24 GLY HA3 1 1
129 1 1 1 1 7 TRP HH2 . 7 TRP HH2 1 1
129 1 2 1 1 9 GLY HA2 . 9 GLY HA2 1 1
130 1 1 1 1 7 TRP HH2 . 7 TRP HH2 1 1
130 1 2 1 1 9 GLY HA3 . 9 GLY HA3 1 1
131 1 1 1 1 7 TRP HZ2 . 7 TRP HZ2 1 1
131 1 2 1 1 9 GLY HA2 . 9 GLY HA2 1 1
132 1 1 1 1 7 TRP HZ2 . 7 TRP HZ2 1 1
132 1 2 1 1 9 GLY HA3 . 9 GLY HA3 1 1
133 1 1 1 1 8 CYS H . 8 CYS H 1 1
133 1 2 1 1 9 GLY H . 9 GLY H 1 1
134 1 1 1 1 8 CYS H . 8 CYS H 1 1
134 1 2 1 1 9 GLY HA3 . 9 GLY HA3 1 1
135 1 1 1 1 8 CYS H . 8 CYS H 1 1
135 1 2 1 1 21 CYS HB2 . 21 CYS HB2 1 1
136 1 1 1 1 8 CYS H . 8 CYS H 1 1
136 1 2 1 1 24 GLY HA2 . 24 GLY HA2 1 1
137 1 1 1 1 8 CYS H . 8 CYS H 1 1
137 1 2 1 1 24 GLY HA3 . 24 GLY HA3 1 1
138 1 1 1 1 8 CYS H . 8 CYS H 1 1
138 1 2 1 1 25 PHE HA . 25 PHE HA 1 1
139 1 1 1 1 8 CYS H . 8 CYS H 1 1
139 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
140 1 1 1 1 8 CYS H . 8 CYS H 1 1
140 1 2 1 1 26 CYS H . 26 CYS H 1 1
141 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
141 1 2 1 1 9 GLY H . 9 GLY H 1 1
142 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
142 1 2 1 1 10 PHE H . 10 PHE H 1 1
143 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
143 1 2 1 1 10 PHE HZ . 10 PHE HZ 1 1
144 1 1 1 1 8 CYS HB2 . 8 CYS HB2 1 1
144 1 2 1 1 10 PHE HZ . 10 PHE HZ 1 1
145 1 1 1 1 8 CYS HB2 . 8 CYS HB2 1 1
145 1 2 1 1 12 PRO HA . 12 PRO HA 1 1
146 1 1 1 1 8 CYS HB2 . 8 CYS HB2 1 1
146 1 2 1 1 14 GLY H . 14 GLY H 1 1
147 1 1 1 1 8 CYS HB2 . 8 CYS HB2 1 1
147 1 2 1 1 21 CYS HB2 . 21 CYS HB2 1 1
148 1 1 1 1 8 CYS HB2 . 8 CYS HB2 1 1
148 1 2 1 1 21 CYS HB3 . 21 CYS HB3 1 1
149 1 1 1 1 8 CYS HB3 . 8 CYS HB3 1 1
149 1 2 1 1 12 PRO HA . 12 PRO HA 1 1
150 1 1 1 1 8 CYS HB3 . 8 CYS HB3 1 1
150 1 2 1 1 21 CYS HB2 . 21 CYS HB2 1 1
151 1 1 1 1 8 CYS HB3 . 8 CYS HB3 1 1
151 1 2 1 1 21 CYS HB3 . 21 CYS HB3 1 1
152 1 1 1 1 9 GLY H . 9 GLY H 1 1
152 1 2 1 1 10 PHE H . 10 PHE H 1 1
153 1 1 1 1 9 GLY H . 9 GLY H 1 1
153 1 2 1 1 11 ASP H . 11 ASP H 1 1
154 1 1 1 1 9 GLY H . 9 GLY H 1 1
154 1 2 1 1 24 GLY HA3 . 24 GLY HA3 1 1
155 1 1 1 1 9 GLY HA2 . 9 GLY HA2 1 1
155 1 2 1 1 10 PHE H . 10 PHE H 1 1
156 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
156 1 2 1 1 10 PHE H . 10 PHE H 1 1
157 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
157 1 2 1 1 11 ASP H . 11 ASP H 1 1
158 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
158 1 2 1 1 11 ASP H . 11 ASP H 1 1
159 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
159 1 2 1 1 11 ASP H . 11 ASP H 1 1
160 1 1 1 1 11 ASP H . 11 ASP H 1 1
160 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
161 1 1 1 1 11 ASP H . 11 ASP H 1 1
161 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
162 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
162 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
163 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
163 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
164 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
164 1 2 1 1 13 HIS H . 13 HIS H 1 1
165 1 1 1 1 11 ASP HB2 . 11 ASP HB2 1 1
165 1 2 1 1 14 GLY H . 14 GLY H 1 1
166 1 1 1 1 11 ASP HB3 . 11 ASP HB3 1 1
166 1 2 1 1 14 GLY H . 14 GLY H 1 1
167 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
167 1 2 1 1 13 HIS H . 13 HIS H 1 1
168 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
168 1 2 1 1 14 GLY H . 14 GLY H 1 1
169 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
169 1 2 1 1 21 CYS HB2 . 21 CYS HB2 1 1
170 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
170 1 2 1 1 21 CYS HB3 . 21 CYS HB3 1 1
171 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
171 1 2 1 1 21 CYS H . 21 CYS H 1 1
172 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
172 1 2 1 1 21 CYS HB2 . 21 CYS HB2 1 1
173 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
173 1 2 1 1 21 CYS HB3 . 21 CYS HB3 1 1
174 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
174 1 2 1 1 13 HIS H . 13 HIS H 1 1
175 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
175 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 1
176 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
176 1 2 1 1 21 CYS H . 21 CYS H 1 1
177 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
177 1 2 1 1 21 CYS HB2 . 21 CYS HB2 1 1
178 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
178 1 2 1 1 21 CYS HB3 . 21 CYS HB3 1 1
179 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
179 1 2 1 1 13 HIS H . 13 HIS H 1 1
180 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
180 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 1
181 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
181 1 2 1 1 13 HIS H . 13 HIS H 1 1
182 1 1 1 1 12 PRO QG . 12 PRO QG 1 1
182 1 2 1 1 13 HIS H . 13 HIS H 1 1
183 1 1 1 1 13 HIS H . 13 HIS H 1 1
183 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 1
184 1 1 1 1 13 HIS H . 13 HIS H 1 1
184 1 2 1 1 14 GLY H . 14 GLY H 1 1
185 1 1 1 1 13 HIS H . 13 HIS H 1 1
185 1 2 1 1 14 GLY HA2 . 14 GLY HA2 1 1
186 1 1 1 1 13 HIS H . 13 HIS H 1 1
186 1 2 1 1 14 GLY HA3 . 14 GLY HA3 1 1
187 1 1 1 1 13 HIS HA . 13 HIS HA 1 1
187 1 2 1 1 14 GLY H . 14 GLY H 1 1
188 1 1 1 1 13 HIS HA . 13 HIS HA 1 1
188 1 2 1 1 15 CYS H . 15 CYS H 1 1
189 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 1
189 1 2 1 1 14 GLY H . 14 GLY H 1 1
190 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 1
190 1 2 1 1 14 GLY H . 14 GLY H 1 1
191 1 1 1 1 14 GLY H . 14 GLY H 1 1
191 1 2 1 1 15 CYS H . 15 CYS H 1 1
192 1 1 1 1 14 GLY H . 14 GLY H 1 1
192 1 2 1 1 15 CYS QB . 15 CYS QB 1 1
193 1 1 1 1 14 GLY HA2 . 14 GLY HA2 1 1
193 1 2 1 1 15 CYS H . 15 CYS H 1 1
194 1 1 1 1 14 GLY HA3 . 14 GLY HA3 1 1
194 1 2 1 1 15 CYS H . 15 CYS H 1 1
195 1 1 1 1 15 CYS H . 15 CYS H 1 1
195 1 2 1 1 16 CYS H . 16 CYS H 1 1
196 1 1 1 1 15 CYS HA . 15 CYS HA 1 1
196 1 2 1 1 16 CYS H . 16 CYS H 1 1
197 1 1 1 1 15 CYS QB . 15 CYS QB 1 1
197 1 2 1 1 16 CYS H . 16 CYS H 1 1
198 1 1 1 1 15 CYS QB . 15 CYS QB 1 1
198 1 2 1 1 19 CYS H . 19 CYS H 1 1
199 1 1 1 1 15 CYS QB . 15 CYS QB 1 1
199 1 2 1 1 19 CYS HA . 19 CYS HA 1 1
200 1 1 1 1 15 CYS QB . 15 CYS QB 1 1
200 1 2 1 1 19 CYS HB2 . 19 CYS HB2 1 1
201 1 1 1 1 15 CYS QB . 15 CYS QB 1 1
201 1 2 1 1 20 GLY H . 20 GLY H 1 1
202 1 1 1 1 15 CYS QB . 15 CYS QB 1 1
202 1 2 1 1 20 GLY HA2 . 20 GLY HA2 1 1
203 1 1 1 1 15 CYS QB . 15 CYS QB 1 1
203 1 2 1 1 26 CYS HA . 26 CYS HA 1 1
204 1 1 1 1 15 CYS QB . 15 CYS QB 1 1
204 1 2 1 1 26 CYS HB2 . 26 CYS HB2 1 1
205 1 1 1 1 16 CYS H . 16 CYS H 1 1
205 1 2 1 1 17 GLY H . 17 GLY H 1 1
206 1 1 1 1 16 CYS H . 16 CYS H 1 1
206 1 2 1 1 19 CYS H . 19 CYS H 1 1
207 1 1 1 1 16 CYS H . 16 CYS H 1 1
207 1 2 1 1 19 CYS HB2 . 19 CYS HB2 1 1
208 1 1 1 1 16 CYS H . 16 CYS H 1 1
208 1 2 1 1 31 CYS HA . 31 CYS HA 1 1
209 1 1 1 1 16 CYS H . 16 CYS H 1 1
209 1 2 1 1 31 CYS HB3 . 31 CYS HB3 1 1
210 1 1 1 1 16 CYS HA . 16 CYS HA 1 1
210 1 2 1 1 17 GLY H . 17 GLY H 1 1
211 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
211 1 2 1 1 17 GLY H . 17 GLY H 1 1
212 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
212 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 1
213 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
213 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 1
214 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
214 1 2 1 1 31 CYS HA . 31 CYS HA 1 1
215 1 1 1 1 16 CYS HB3 . 16 CYS HB3 1 1
215 1 2 1 1 17 GLY H . 17 GLY H 1 1
216 1 1 1 1 16 CYS HB3 . 16 CYS HB3 1 1
216 1 2 1 1 31 CYS HA . 31 CYS HA 1 1
217 1 1 1 1 16 CYS HB3 . 16 CYS HB3 1 1
217 1 2 1 1 31 CYS HB3 . 31 CYS HB3 1 1
218 1 1 1 1 17 GLY H . 17 GLY H 1 1
218 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 1
219 1 1 1 1 17 GLY H . 17 GLY H 1 1
219 1 2 1 1 18 ASN H . 18 ASN H 1 1
220 1 1 1 1 17 GLY H . 17 GLY H 1 1
220 1 2 1 1 19 CYS H . 19 CYS H 1 1
221 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 1
221 1 2 1 1 18 ASN H . 18 ASN H 1 1
222 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 1
222 1 2 1 1 19 CYS H . 19 CYS H 1 1
223 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 1
223 1 2 1 1 30 GLY H . 30 GLY H 1 1
224 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 1
224 1 2 1 1 30 GLY HA2 . 30 GLY HA2 1 1
225 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 1
225 1 2 1 1 18 ASN H . 18 ASN H 1 1
226 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 1
226 1 2 1 1 19 CYS H . 19 CYS H 1 1
227 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 1
227 1 2 1 1 30 GLY H . 30 GLY H 1 1
228 1 1 1 1 18 ASN H . 18 ASN H 1 1
228 1 2 1 1 19 CYS H . 19 CYS H 1 1
229 1 1 1 1 18 ASN H . 18 ASN H 1 1
229 1 2 1 1 19 CYS HB2 . 19 CYS HB2 1 1
230 1 1 1 1 18 ASN H . 18 ASN H 1 1
230 1 2 1 1 30 GLY H . 30 GLY H 1 1
231 1 1 1 1 18 ASN H . 18 ASN H 1 1
231 1 2 1 1 30 GLY HA2 . 30 GLY HA2 1 1
232 1 1 1 1 18 ASN H . 18 ASN H 1 1
232 1 2 1 1 30 GLY HA3 . 30 GLY HA3 1 1
233 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
233 1 2 1 1 19 CYS H . 19 CYS H 1 1
234 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1
234 1 2 1 1 19 CYS H . 19 CYS H 1 1
235 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1
235 1 2 1 1 29 THR H . 29 THR H 1 1
236 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
236 1 2 1 1 19 CYS H . 19 CYS H 1 1
237 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
237 1 2 1 1 29 THR H . 29 THR H 1 1
238 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
238 1 2 1 1 29 THR HB . 29 THR HB 1 1
239 1 1 1 1 18 ASN HD22 . 18 ASN HD22 1 1
239 1 2 1 1 31 CYS H . 31 CYS H 1 1
240 1 1 1 1 19 CYS H . 19 CYS H 1 1
240 1 2 1 1 20 GLY H . 20 GLY H 1 1
241 1 1 1 1 19 CYS H . 19 CYS H 1 1
241 1 2 1 1 26 CYS HB3 . 26 CYS HB3 1 1
242 1 1 1 1 19 CYS H . 19 CYS H 1 1
242 1 2 1 1 30 GLY H . 30 GLY H 1 1
243 1 1 1 1 19 CYS H . 19 CYS H 1 1
243 1 2 1 1 31 CYS H . 31 CYS H 1 1
244 1 1 1 1 19 CYS H . 19 CYS H 1 1
244 1 2 1 1 31 CYS HB2 . 31 CYS HB2 1 1
245 1 1 1 1 19 CYS H . 19 CYS H 1 1
245 1 2 1 1 31 CYS HB3 . 31 CYS HB3 1 1
246 1 1 1 1 19 CYS HA . 19 CYS HA 1 1
246 1 2 1 1 20 GLY H . 20 GLY H 1 1
247 1 1 1 1 19 CYS HA . 19 CYS HA 1 1
247 1 2 1 1 27 TYR H . 27 TYR H 1 1
248 1 1 1 1 19 CYS HA . 19 CYS HA 1 1
248 1 2 1 1 28 GLY HA2 . 28 GLY HA2 1 1
249 1 1 1 1 19 CYS HA . 19 CYS HA 1 1
249 1 2 1 1 29 THR H . 29 THR H 1 1
250 1 1 1 1 19 CYS HB2 . 19 CYS HB2 1 1
250 1 2 1 1 20 GLY H . 20 GLY H 1 1
251 1 1 1 1 19 CYS HB2 . 19 CYS HB2 1 1
251 1 2 1 1 26 CYS HB2 . 26 CYS HB2 1 1
252 1 1 1 1 19 CYS HB2 . 19 CYS HB2 1 1
252 1 2 1 1 26 CYS HB3 . 26 CYS HB3 1 1
253 1 1 1 1 19 CYS HB2 . 19 CYS HB2 1 1
253 1 2 1 1 27 TYR H . 27 TYR H 1 1
254 1 1 1 1 19 CYS HB2 . 19 CYS HB2 1 1
254 1 2 1 1 31 CYS HB3 . 31 CYS HB3 1 1
255 1 1 1 1 19 CYS HB3 . 19 CYS HB3 1 1
255 1 2 1 1 20 GLY H . 20 GLY H 1 1
256 1 1 1 1 19 CYS HB3 . 19 CYS HB3 1 1
256 1 2 1 1 20 GLY HA2 . 20 GLY HA2 1 1
257 1 1 1 1 19 CYS HB3 . 19 CYS HB3 1 1
257 1 2 1 1 20 GLY HA3 . 20 GLY HA3 1 1
258 1 1 1 1 19 CYS HB3 . 19 CYS HB3 1 1
258 1 2 1 1 26 CYS HA . 26 CYS HA 1 1
259 1 1 1 1 19 CYS HB3 . 19 CYS HB3 1 1
259 1 2 1 1 26 CYS HB2 . 26 CYS HB2 1 1
260 1 1 1 1 19 CYS HB3 . 19 CYS HB3 1 1
260 1 2 1 1 27 TYR H . 27 TYR H 1 1
261 1 1 1 1 19 CYS HB3 . 19 CYS HB3 1 1
261 1 2 1 1 28 GLY HA2 . 28 GLY HA2 1 1
262 1 1 1 1 19 CYS HB3 . 19 CYS HB3 1 1
262 1 2 1 1 31 CYS HB2 . 31 CYS HB2 1 1
263 1 1 1 1 19 CYS HB3 . 19 CYS HB3 1 1
263 1 2 1 1 31 CYS HB3 . 31 CYS HB3 1 1
264 1 1 1 1 20 GLY H . 20 GLY H 1 1
264 1 2 1 1 21 CYS H . 21 CYS H 1 1
265 1 1 1 1 20 GLY H . 20 GLY H 1 1
265 1 2 1 1 26 CYS HA . 26 CYS HA 1 1
266 1 1 1 1 20 GLY H . 20 GLY H 1 1
266 1 2 1 1 27 TYR H . 27 TYR H 1 1
267 1 1 1 1 20 GLY H . 20 GLY H 1 1
267 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
268 1 1 1 1 20 GLY H . 20 GLY H 1 1
268 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1
269 1 1 1 1 20 GLY H . 20 GLY H 1 1
269 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
270 1 1 1 1 20 GLY HA2 . 20 GLY HA2 1 1
270 1 2 1 1 21 CYS H . 21 CYS H 1 1
271 1 1 1 1 20 GLY HA3 . 20 GLY HA3 1 1
271 1 2 1 1 21 CYS H . 21 CYS H 1 1
272 1 1 1 1 21 CYS H . 21 CYS H 1 1
272 1 2 1 1 22 LEU H . 22 LEU H 1 1
273 1 1 1 1 21 CYS HA . 21 CYS HA 1 1
273 1 2 1 1 22 LEU H . 22 LEU H 1 1
274 1 1 1 1 21 CYS HA . 21 CYS HA 1 1
274 1 2 1 1 26 CYS HA . 26 CYS HA 1 1
275 1 1 1 1 21 CYS HA . 21 CYS HA 1 1
275 1 2 1 1 27 TYR H . 27 TYR H 1 1
276 1 1 1 1 21 CYS HB2 . 21 CYS HB2 1 1
276 1 2 1 1 24 GLY HA3 . 24 GLY HA3 1 1
277 1 1 1 1 21 CYS HB3 . 21 CYS HB3 1 1
277 1 2 1 1 22 LEU H . 22 LEU H 1 1
278 1 1 1 1 22 LEU H . 22 LEU H 1 1
278 1 2 1 1 23 VAL H . 23 VAL H 1 1
279 1 1 1 1 22 LEU H . 22 LEU H 1 1
279 1 2 1 1 25 PHE H . 25 PHE H 1 1
280 1 1 1 1 22 LEU H . 22 LEU H 1 1
280 1 2 1 1 26 CYS HA . 26 CYS HA 1 1
281 1 1 1 1 22 LEU H . 22 LEU H 1 1
281 1 2 1 1 27 TYR H . 27 TYR H 1 1
282 1 1 1 1 22 LEU H . 22 LEU H 1 1
282 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 1
283 1 1 1 1 22 LEU H . 22 LEU H 1 1
283 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
284 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
284 1 2 1 1 23 VAL H . 23 VAL H 1 1
285 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
285 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
286 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
286 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
287 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
287 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
288 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
288 1 2 1 1 23 VAL H . 23 VAL H 1 1
289 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
289 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 1
290 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
290 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1
291 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
291 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
292 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
292 1 2 1 1 23 VAL H . 23 VAL H 1 1
293 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
293 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 1
294 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
294 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1
295 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
295 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
296 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
296 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
297 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
297 1 2 1 1 23 VAL H . 23 VAL H 1 1
298 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
298 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 1
299 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
299 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1
300 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
300 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
301 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
301 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
302 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
302 1 2 1 1 23 VAL H . 23 VAL H 1 1
303 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
303 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
304 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
304 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
305 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
305 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1
306 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
306 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
307 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
307 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
308 1 1 1 1 23 VAL H . 23 VAL H 1 1
308 1 2 1 1 24 GLY H . 24 GLY H 1 1
309 1 1 1 1 23 VAL H . 23 VAL H 1 1
309 1 2 1 1 25 PHE H . 25 PHE H 1 1
310 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
310 1 2 1 1 24 GLY H . 24 GLY H 1 1
311 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
311 1 2 1 1 24 GLY H . 24 GLY H 1 1
312 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
312 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
313 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
313 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
314 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
314 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
315 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
315 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 1
316 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
316 1 2 1 1 25 PHE H . 25 PHE H 1 1
317 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
317 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
318 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
318 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
319 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
319 1 2 1 1 25 PHE HZ . 25 PHE HZ 1 1
320 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
320 1 2 1 1 25 PHE H . 25 PHE H 1 1
321 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
321 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
322 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
322 1 2 1 1 25 PHE H . 25 PHE H 1 1
323 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
323 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
324 1 1 1 1 25 PHE H . 25 PHE H 1 1
324 1 2 1 1 26 CYS H . 26 CYS H 1 1
325 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
325 1 2 1 1 25 PHE QD . 25 PHE QD 1 1
326 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
326 1 2 1 1 26 CYS H . 26 CYS H 1 1
327 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 1
327 1 2 1 1 26 CYS H . 26 CYS H 1 1
328 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
328 1 2 1 1 26 CYS H . 26 CYS H 1 1
329 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
329 1 2 1 1 26 CYS H . 26 CYS H 1 1
330 1 1 1 1 26 CYS H . 26 CYS H 1 1
330 1 2 1 1 27 TYR H . 27 TYR H 1 1
331 1 1 1 1 26 CYS HA . 26 CYS HA 1 1
331 1 2 1 1 27 TYR H . 27 TYR H 1 1
332 1 1 1 1 26 CYS HA . 26 CYS HA 1 1
332 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1
333 1 1 1 1 26 CYS HB2 . 26 CYS HB2 1 1
333 1 2 1 1 27 TYR H . 27 TYR H 1 1
334 1 1 1 1 26 CYS HB3 . 26 CYS HB3 1 1
334 1 2 1 1 27 TYR H . 27 TYR H 1 1
335 1 1 1 1 27 TYR H . 27 TYR H 1 1
335 1 2 1 1 28 GLY H . 28 GLY H 1 1
336 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
336 1 2 1 1 28 GLY H . 28 GLY H 1 1
337 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
337 1 2 1 1 28 GLY HA3 . 28 GLY HA3 1 1
338 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
338 1 2 1 1 28 GLY H . 28 GLY H 1 1
339 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
339 1 2 1 1 28 GLY H . 28 GLY H 1 1
340 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
340 1 2 1 1 28 GLY H . 28 GLY H 1 1
341 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
341 1 2 1 1 28 GLY HA3 . 28 GLY HA3 1 1
342 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
342 1 2 1 1 28 GLY H . 28 GLY H 1 1
343 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
343 1 2 1 1 28 GLY HA3 . 28 GLY HA3 1 1
344 1 1 1 1 28 GLY H . 28 GLY H 1 1
344 1 2 1 1 29 THR H . 29 THR H 1 1
345 1 1 1 1 28 GLY HA2 . 28 GLY HA2 1 1
345 1 2 1 1 29 THR H . 29 THR H 1 1
346 1 1 1 1 28 GLY HA3 . 28 GLY HA3 1 1
346 1 2 1 1 29 THR H . 29 THR H 1 1
347 1 1 1 1 28 GLY HA3 . 28 GLY HA3 1 1
347 1 2 1 1 29 THR HA . 29 THR HA 1 1
348 1 1 1 1 28 GLY HA3 . 28 GLY HA3 1 1
348 1 2 1 1 29 THR MG . 29 THR QG2 1 1
349 1 1 1 1 28 GLY HA3 . 28 GLY HA3 1 1
349 1 2 1 1 30 GLY H . 30 GLY H 1 1
350 1 1 1 1 29 THR H . 29 THR H 1 1
350 1 2 1 1 30 GLY H . 30 GLY H 1 1
351 1 1 1 1 29 THR HA . 29 THR HA 1 1
351 1 2 1 1 30 GLY H . 30 GLY H 1 1
352 1 1 1 1 29 THR HA . 29 THR HA 1 1
352 1 2 1 1 31 CYS H . 31 CYS H 1 1
353 1 1 1 1 29 THR HB . 29 THR HB 1 1
353 1 2 1 1 30 GLY H . 30 GLY H 1 1
354 1 1 1 1 29 THR MG . 29 THR QG2 1 1
354 1 2 1 1 30 GLY H . 30 GLY H 1 1
355 1 1 1 1 30 GLY H . 30 GLY H 1 1
355 1 2 1 1 31 CYS H . 31 CYS H 1 1
356 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
356 1 2 1 1 31 CYS H . 31 CYS H 1 1
357 1 1 1 1 30 GLY HA3 . 30 GLY HA3 1 1
357 1 2 1 1 31 CYS H . 31 CYS H 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 . . . . . . . 4.2 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 4.2 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 4.2 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 4.2 1 1
8 1 . . . . . . . 4.2 1 1
9 1 . . . . . . . 4.2 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 2.8 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 3.4 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 4.2 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 2.8 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 4.2 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 3.4 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 4.2 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 4.2 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 4.2 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 4.2 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 3.4 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 4.2 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 4.2 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 4.2 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 2.8 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 4.2 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 4.2 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 4.2 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 4.2 1 1
91 1 . . . . . . . 4.2 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 2.8 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 3.4 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 3.4 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 4.2 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 4.2 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 4.2 1 1
122 1 . . . . . . . 4.2 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 3.4 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 4.2 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 4.2 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 5.5 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 4.2 1 1
162 1 . . . . . . . 4.2 1 1
163 1 . . . . . . . 4.2 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 4.2 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 5.5 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 3.4 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 5.5 1 1
191 1 . . . . . . . 4.2 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 2.8 1 1
197 1 . . . . . . . 3.4 1 1
198 1 . . . . . . . 4.2 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 3.4 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 4.2 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 3.4 1 1
211 1 . . . . . . . 4.2 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 5.5 1 1
217 1 . . . . . . . 4.2 1 1
218 1 . . . . . . . 2.8 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 5.5 1 1
221 1 . . . . . . . 3.4 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 4.2 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 3.4 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 4.2 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 5.5 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 3.4 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 5.5 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 5.5 1 1
255 1 . . . . . . . 4.2 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 5.5 1 1
260 1 . . . . . . . 4.2 1 1
261 1 . . . . . . . 5.5 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 5.5 1 1
269 1 . . . . . . . 5.5 1 1
270 1 . . . . . . . 4.2 1 1
271 1 . . . . . . . 4.2 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 4.2 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 5.5 1 1
276 1 . . . . . . . 5.5 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 5.5 1 1
283 1 . . . . . . . 5.5 1 1
284 1 . . . . . . . 3.4 1 1
285 1 . . . . . . . 5.5 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 4.2 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 4.2 1 1
296 1 . . . . . . . 5.5 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 4.2 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 5.5 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 5.5 1 1
307 1 . . . . . . . 5.5 1 1
308 1 . . . . . . . 4.2 1 1
309 1 . . . . . . . 5.5 1 1
310 1 . . . . . . . 4.2 1 1
311 1 . . . . . . . 5.5 1 1
312 1 . . . . . . . 5.5 1 1
313 1 . . . . . . . 5.5 1 1
314 1 . . . . . . . 5.5 1 1
315 1 . . . . . . . 5.5 1 1
316 1 . . . . . . . 5.5 1 1
317 1 . . . . . . . 4.2 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 5.5 1 1
320 1 . . . . . . . 5.5 1 1
321 1 . . . . . . . 5.5 1 1
322 1 . . . . . . . 5.5 1 1
323 1 . . . . . . . 5.5 1 1
324 1 . . . . . . . 5.5 1 1
325 1 . . . . . . . 4.2 1 1
326 1 . . . . . . . 2.8 1 1
327 1 . . . . . . . 5.5 1 1
328 1 . . . . . . . 4.2 1 1
329 1 . . . . . . . 5.5 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 3.4 1 1
332 1 . . . . . . . 5.5 1 1
333 1 . . . . . . . 5.5 1 1
334 1 . . . . . . . 5.5 1 1
335 1 . . . . . . . 5.5 1 1
336 1 . . . . . . . 3.4 1 1
337 1 . . . . . . . 5.5 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 5.5 1 1
340 1 . . . . . . . 5.5 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 5.5 1 1
343 1 . . . . . . . 5.5 1 1
344 1 . . . . . . . 5.5 1 1
345 1 . . . . . . . 3.4 1 1
346 1 . . . . . . . 4.2 1 1
347 1 . . . . . . . 5.5 1 1
348 1 . . . . . . . 5.5 1 1
349 1 . . . . . . . 5.5 1 1
350 1 . . . . . . . 4.2 1 1
351 1 . . . . . . . 2.8 1 1
352 1 . . . . . . . 5.5 1 1
353 1 . . . . . . . 5.5 1 1
354 1 . . . . . . . 4.2 1 1
355 1 . . . . . . . 3.4 1 1
356 1 . . . . . . . 5.5 1 1
357 1 . . . . . . . 5.5 1 1
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 5 GLY C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -150.0 -89.99999 . 6 ALA . . 6 ALA . . 6 ALA . . 6 ALA . 1 1
2 PHI 1 1 7 TRP C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -150.0 -89.99999 . 8 CYSS . . 8 CYSS . . 8 CYSS . . 8 CYSS . 1 1
3 PHI 1 1 12 PRO C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -150.0 -89.99999 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
4 PHI 1 1 16 CYS C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C -150.0 -89.99999 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1
5 PHI 1 1 17 GLY C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -150.0 -89.99999 . 18 ASN . . 18 ASN . . 18 ASN . . 18 ASN . 1 1
6 PHI 1 1 18 ASN C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -150.0 -89.99999 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1
7 PHI 1 1 19 CYS C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -150.0 -89.99999 . 20 GLY . . 20 GLY . . 20 GLY . . 20 GLY . 1 1
8 PHI 1 1 20 GLY C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -150.0 -89.99999 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
9 PHI 1 1 24 GLY C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -150.0 -89.99999 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1
10 PHI 1 1 26 CYS C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -150.0 -89.99999 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
11 PHI 1 1 27 TYR C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C -150.0 -89.99999 . 28 GLY . . 28 GLY . . 28 GLY . . 28 GLY . 1 1
12 PHI 1 1 28 GLY C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -150.0 -89.99999 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
13 PHI 1 1 29 THR C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -150.0 -89.99999 . 30 GLY . . 30 GLY . . 30 GLY . . 30 GLY . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 CYS C C 3.221 -0.018 6.880 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C 2.083 0.160 7.880 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C 1.844 1.648 8.137 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H 2.532 -1.511 8.945 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS H2 H 1.597 -0.426 9.763 1.00 . A A . 1 CYS H2 1 1
1 6 1 1 1 CYS H3 H 3.205 -0.131 9.548 1.00 . A A . 1 CYS H3 1 1
1 7 1 1 1 CYS HA H 1.176 -0.268 7.453 1.00 . A A . 1 CYS HA 1 1
1 8 1 1 1 CYS HB2 H 1.561 2.123 7.198 1.00 . A A . 1 CYS HB2 1 1
1 9 1 1 1 CYS HB3 H 1.018 1.745 8.841 1.00 . A A . 1 CYS HB3 1 1
1 10 1 1 1 CYS N N 2.377 -0.530 9.130 1.00 . A A . 1 CYS N 1 1
1 11 1 1 1 CYS O O 4.396 0.032 7.244 1.00 . A A . 1 CYS O 1 1
1 12 1 1 1 CYS SG S 3.286 2.525 8.823 1.00 . A A . 1 CYS SG 1 1
1 13 1 1 2 LYS C C 4.669 0.863 4.352 1.00 . A A . 2 LYS C 1 1
1 14 1 1 2 LYS CA C 3.857 -0.410 4.563 1.00 . A A . 2 LYS CA 1 1
1 15 1 1 2 LYS CB C 3.170 -0.812 3.254 1.00 . A A . 2 LYS CB 1 1
1 16 1 1 2 LYS CD C 2.773 -3.150 4.084 1.00 . A A . 2 LYS CD 1 1
1 17 1 1 2 LYS CE C 2.333 -3.276 5.535 1.00 . A A . 2 LYS CE 1 1
1 18 1 1 2 LYS CG C 2.156 -1.931 3.419 1.00 . A A . 2 LYS CG 1 1
1 19 1 1 2 LYS H H 1.884 -0.258 5.381 1.00 . A A . 2 LYS H 1 1
1 20 1 1 2 LYS HA H 4.535 -1.210 4.860 1.00 . A A . 2 LYS HA 1 1
1 21 1 1 2 LYS HB2 H 2.665 0.061 2.840 1.00 . A A . 2 LYS HB2 1 1
1 22 1 1 2 LYS HB3 H 3.935 -1.141 2.550 1.00 . A A . 2 LYS HB3 1 1
1 23 1 1 2 LYS HD2 H 2.464 -4.044 3.542 1.00 . A A . 2 LYS HD2 1 1
1 24 1 1 2 LYS HD3 H 3.859 -3.066 4.046 1.00 . A A . 2 LYS HD3 1 1
1 25 1 1 2 LYS HE2 H 3.219 -3.332 6.168 1.00 . A A . 2 LYS HE2 1 1
1 26 1 1 2 LYS HE3 H 1.754 -2.394 5.809 1.00 . A A . 2 LYS HE3 1 1
1 27 1 1 2 LYS HG2 H 1.326 -1.574 4.028 1.00 . A A . 2 LYS HG2 1 1
1 28 1 1 2 LYS HG3 H 1.781 -2.216 2.436 1.00 . A A . 2 LYS HG3 1 1
1 29 1 1 2 LYS HZ1 H 1.232 -4.540 6.732 1.00 . A A . 2 LYS HZ1 1 1
1 30 1 1 2 LYS HZ2 H 0.676 -4.447 5.182 1.00 . A A . 2 LYS HZ2 1 1
1 31 1 1 2 LYS HZ3 H 2.038 -5.314 5.519 1.00 . A A . 2 LYS HZ3 1 1
1 32 1 1 2 LYS N N 2.865 -0.226 5.617 1.00 . A A . 2 LYS N 1 1
1 33 1 1 2 LYS NZ N 1.503 -4.492 5.760 1.00 . A A . 2 LYS NZ 1 1
1 34 1 1 2 LYS O O 4.142 1.971 4.453 1.00 . A A . 2 LYS O 1 1
1 35 1 1 3 SER C C 6.935 2.166 2.347 1.00 . A A . 3 SER C 1 1
1 36 1 1 3 SER CA C 6.840 1.833 3.834 1.00 . A A . 3 SER CA 1 1
1 37 1 1 3 SER CB C 8.234 1.537 4.392 1.00 . A A . 3 SER CB 1 1
1 38 1 1 3 SER H H 6.327 -0.239 3.986 1.00 . A A . 3 SER H 1 1
1 39 1 1 3 SER HA H 6.433 2.698 4.358 1.00 . A A . 3 SER HA 1 1
1 40 1 1 3 SER HB2 H 8.349 0.459 4.509 1.00 . A A . 3 SER HB2 1 1
1 41 1 1 3 SER HB3 H 8.985 1.904 3.693 1.00 . A A . 3 SER HB3 1 1
1 42 1 1 3 SER HG H 9.303 1.961 5.977 1.00 . A A . 3 SER HG 1 1
1 43 1 1 3 SER N N 5.955 0.697 4.057 1.00 . A A . 3 SER N 1 1
1 44 1 1 3 SER O O 7.891 2.796 1.900 1.00 . A A . 3 SER O 1 1
1 45 1 1 3 SER OG O 8.423 2.161 5.649 1.00 . A A . 3 SER OG 1 1
1 46 1 1 4 GLY C C 6.543 0.870 -0.640 1.00 . A A . 4 GLY C 1 1
1 47 1 1 4 GLY CA C 5.920 1.996 0.160 1.00 . A A . 4 GLY CA 1 1
1 48 1 1 4 GLY H H 5.172 1.222 2.008 1.00 . A A . 4 GLY H 1 1
1 49 1 1 4 GLY HA2 H 4.889 2.133 -0.166 1.00 . A A . 4 GLY HA2 1 1
1 50 1 1 4 GLY HA3 H 6.478 2.912 -0.033 1.00 . A A . 4 GLY HA3 1 1
1 51 1 1 4 GLY N N 5.933 1.736 1.587 1.00 . A A . 4 GLY N 1 1
1 52 1 1 4 GLY O O 7.415 0.156 -0.147 1.00 . A A . 4 GLY O 1 1
1 53 1 1 5 GLY C C 6.609 -1.699 -2.052 1.00 . A A . 5 GLY C 1 1
1 54 1 1 5 GLY CA C 6.620 -0.344 -2.730 1.00 . A A . 5 GLY CA 1 1
1 55 1 1 5 GLY H H 5.372 1.321 -2.236 1.00 . A A . 5 GLY H 1 1
1 56 1 1 5 GLY HA2 H 6.022 -0.399 -3.640 1.00 . A A . 5 GLY HA2 1 1
1 57 1 1 5 GLY HA3 H 7.647 -0.095 -2.996 1.00 . A A . 5 GLY HA3 1 1
1 58 1 1 5 GLY N N 6.091 0.707 -1.881 1.00 . A A . 5 GLY N 1 1
1 59 1 1 5 GLY O O 7.431 -2.562 -2.360 1.00 . A A . 5 GLY O 1 1
1 60 1 1 6 ALA C C 4.324 -3.921 -0.837 1.00 . A A . 6 ALA C 1 1
1 61 1 1 6 ALA CA C 5.562 -3.146 -0.399 1.00 . A A . 6 ALA CA 1 1
1 62 1 1 6 ALA CB C 5.523 -2.891 1.100 1.00 . A A . 6 ALA CB 1 1
1 63 1 1 6 ALA H H 5.032 -1.138 -0.914 1.00 . A A . 6 ALA H 1 1
1 64 1 1 6 ALA HA H 6.441 -3.751 -0.621 1.00 . A A . 6 ALA HA 1 1
1 65 1 1 6 ALA HB1 H 5.437 -3.840 1.628 1.00 . A A . 6 ALA HB1 1 1
1 66 1 1 6 ALA HB2 H 4.665 -2.263 1.339 1.00 . A A . 6 ALA HB2 1 1
1 67 1 1 6 ALA HB3 H 6.439 -2.386 1.407 1.00 . A A . 6 ALA HB3 1 1
1 68 1 1 6 ALA N N 5.677 -1.887 -1.123 1.00 . A A . 6 ALA N 1 1
1 69 1 1 6 ALA O O 3.315 -3.331 -1.224 1.00 . A A . 6 ALA O 1 1
1 70 1 1 7 TRP C C 2.205 -6.099 -0.103 1.00 . A A . 7 TRP C 1 1
1 71 1 1 7 TRP CA C 3.295 -6.101 -1.169 1.00 . A A . 7 TRP CA 1 1
1 72 1 1 7 TRP CB C 3.784 -7.530 -1.413 1.00 . A A . 7 TRP CB 1 1
1 73 1 1 7 TRP CD1 C 3.739 -8.289 -3.860 1.00 . A A . 7 TRP CD1 1 1
1 74 1 1 7 TRP CD2 C 1.878 -8.771 -2.712 1.00 . A A . 7 TRP CD2 1 1
1 75 1 1 7 TRP CE2 C 1.725 -9.238 -4.033 1.00 . A A . 7 TRP CE2 1 1
1 76 1 1 7 TRP CE3 C 0.833 -8.965 -1.805 1.00 . A A . 7 TRP CE3 1 1
1 77 1 1 7 TRP CG C 3.173 -8.168 -2.624 1.00 . A A . 7 TRP CG 1 1
1 78 1 1 7 TRP CH2 C -0.437 -10.059 -3.556 1.00 . A A . 7 TRP CH2 1 1
1 79 1 1 7 TRP CZ2 C 0.570 -9.883 -4.465 1.00 . A A . 7 TRP CZ2 1 1
1 80 1 1 7 TRP CZ3 C -0.313 -9.606 -2.236 1.00 . A A . 7 TRP CZ3 1 1
1 81 1 1 7 TRP H H 5.265 -5.671 -0.450 1.00 . A A . 7 TRP H 1 1
1 82 1 1 7 TRP HA H 2.873 -5.716 -2.097 1.00 . A A . 7 TRP HA 1 1
1 83 1 1 7 TRP HB2 H 4.867 -7.515 -1.532 1.00 . A A . 7 TRP HB2 1 1
1 84 1 1 7 TRP HB3 H 3.535 -8.134 -0.541 1.00 . A A . 7 TRP HB3 1 1
1 85 1 1 7 TRP HD1 H 4.723 -7.933 -4.128 1.00 . A A . 7 TRP HD1 1 1
1 86 1 1 7 TRP HE1 H 3.055 -9.140 -5.684 1.00 . A A . 7 TRP HE1 1 1
1 87 1 1 7 TRP HE3 H 0.919 -8.620 -0.785 1.00 . A A . 7 TRP HE3 1 1
1 88 1 1 7 TRP HH2 H -1.345 -10.557 -3.862 1.00 . A A . 7 TRP HH2 1 1
1 89 1 1 7 TRP HZ2 H 0.472 -10.232 -5.482 1.00 . A A . 7 TRP HZ2 1 1
1 90 1 1 7 TRP HZ3 H -1.127 -9.760 -1.543 1.00 . A A . 7 TRP HZ3 1 1
1 91 1 1 7 TRP N N 4.409 -5.246 -0.776 1.00 . A A . 7 TRP N 1 1
1 92 1 1 7 TRP NE1 N 2.874 -8.930 -4.713 1.00 . A A . 7 TRP NE1 1 1
1 93 1 1 7 TRP O O 2.489 -6.202 1.090 1.00 . A A . 7 TRP O 1 1
1 94 1 1 8 CYS C C -1.264 -6.931 -0.085 1.00 . A A . 8 CYS C 1 1
1 95 1 1 8 CYS CA C -0.178 -5.963 0.376 1.00 . A A . 8 CYS CA 1 1
1 96 1 1 8 CYS CB C -0.751 -4.550 0.486 1.00 . A A . 8 CYS CB 1 1
1 97 1 1 8 CYS H H 0.788 -5.897 -1.533 1.00 . A A . 8 CYS H 1 1
1 98 1 1 8 CYS HA H 0.168 -6.274 1.362 1.00 . A A . 8 CYS HA 1 1
1 99 1 1 8 CYS HB2 H -1.833 -4.627 0.588 1.00 . A A . 8 CYS HB2 1 1
1 100 1 1 8 CYS HB3 H -0.348 -4.079 1.383 1.00 . A A . 8 CYS HB3 1 1
1 101 1 1 8 CYS N N 0.956 -5.979 -0.540 1.00 . A A . 8 CYS N 1 1
1 102 1 1 8 CYS O O -1.509 -7.955 0.549 1.00 . A A . 8 CYS O 1 1
1 103 1 1 8 CYS SG S -0.386 -3.485 -0.946 1.00 . A A . 8 CYS SG 1 1
1 104 1 1 9 GLY C C -4.238 -7.370 -0.902 1.00 . A A . 9 GLY C 1 1
1 105 1 1 9 GLY CA C -2.967 -7.443 -1.724 1.00 . A A . 9 GLY CA 1 1
1 106 1 1 9 GLY H H -1.672 -5.741 -1.677 1.00 . A A . 9 GLY H 1 1
1 107 1 1 9 GLY HA2 H -3.191 -7.128 -2.743 1.00 . A A . 9 GLY HA2 1 1
1 108 1 1 9 GLY HA3 H -2.615 -8.475 -1.742 1.00 . A A . 9 GLY HA3 1 1
1 109 1 1 9 GLY N N -1.914 -6.595 -1.196 1.00 . A A . 9 GLY N 1 1
1 110 1 1 9 GLY O O -5.141 -6.593 -1.210 1.00 . A A . 9 GLY O 1 1
1 111 1 1 10 PHE C C -5.844 -6.801 1.481 1.00 . A A . 10 PHE C 1 1
1 112 1 1 10 PHE CA C -5.481 -8.209 1.016 1.00 . A A . 10 PHE CA 1 1
1 113 1 1 10 PHE CB C -5.224 -9.108 2.227 1.00 . A A . 10 PHE CB 1 1
1 114 1 1 10 PHE CD1 C -3.915 -7.808 3.928 1.00 . A A . 10 PHE CD1 1 1
1 115 1 1 10 PHE CD2 C -2.778 -9.472 2.653 1.00 . A A . 10 PHE CD2 1 1
1 116 1 1 10 PHE CE1 C -2.740 -7.513 4.594 1.00 . A A . 10 PHE CE1 1 1
1 117 1 1 10 PHE CE2 C -1.601 -9.182 3.317 1.00 . A A . 10 PHE CE2 1 1
1 118 1 1 10 PHE CG C -3.947 -8.790 2.950 1.00 . A A . 10 PHE CG 1 1
1 119 1 1 10 PHE CZ C -1.582 -8.201 4.290 1.00 . A A . 10 PHE CZ 1 1
1 120 1 1 10 PHE H H -3.533 -8.798 0.348 1.00 . A A . 10 PHE H 1 1
1 121 1 1 10 PHE HA H -6.321 -8.616 0.454 1.00 . A A . 10 PHE HA 1 1
1 122 1 1 10 PHE HB2 H -6.053 -8.992 2.925 1.00 . A A . 10 PHE HB2 1 1
1 123 1 1 10 PHE HB3 H -5.189 -10.145 1.893 1.00 . A A . 10 PHE HB3 1 1
1 124 1 1 10 PHE HD1 H -4.818 -7.268 4.172 1.00 . A A . 10 PHE HD1 1 1
1 125 1 1 10 PHE HD2 H -2.787 -10.240 1.893 1.00 . A A . 10 PHE HD2 1 1
1 126 1 1 10 PHE HE1 H -2.728 -6.744 5.352 1.00 . A A . 10 PHE HE1 1 1
1 127 1 1 10 PHE HE2 H -0.697 -9.722 3.076 1.00 . A A . 10 PHE HE2 1 1
1 128 1 1 10 PHE HZ H -0.664 -7.973 4.811 1.00 . A A . 10 PHE HZ 1 1
1 129 1 1 10 PHE N N -4.309 -8.183 0.147 1.00 . A A . 10 PHE N 1 1
1 130 1 1 10 PHE O O -7.019 -6.475 1.645 1.00 . A A . 10 PHE O 1 1
1 131 1 1 11 ASP C C -4.659 -3.610 1.042 1.00 . A A . 11 ASP C 1 1
1 132 1 1 11 ASP CA C -5.038 -4.601 2.138 1.00 . A A . 11 ASP CA 1 1
1 133 1 1 11 ASP CB C -4.222 -4.322 3.401 1.00 . A A . 11 ASP CB 1 1
1 134 1 1 11 ASP CG C -4.852 -3.254 4.274 1.00 . A A . 11 ASP CG 1 1
1 135 1 1 11 ASP H H -3.884 -6.302 1.540 1.00 . A A . 11 ASP H 1 1
1 136 1 1 11 ASP HA H -6.095 -4.471 2.372 1.00 . A A . 11 ASP HA 1 1
1 137 1 1 11 ASP HB2 H -4.134 -5.243 3.977 1.00 . A A . 11 ASP HB2 1 1
1 138 1 1 11 ASP HB3 H -3.226 -3.991 3.108 1.00 . A A . 11 ASP HB3 1 1
1 139 1 1 11 ASP N N -4.827 -5.973 1.692 1.00 . A A . 11 ASP N 1 1
1 140 1 1 11 ASP O O -3.560 -3.054 1.028 1.00 . A A . 11 ASP O 1 1
1 141 1 1 11 ASP OD1 O -5.629 -2.433 3.740 1.00 . A A . 11 ASP OD1 1 1
1 142 1 1 11 ASP OD2 O -4.570 -3.239 5.490 1.00 . A A . 11 ASP OD2 1 1
1 143 1 1 12 PRO C C -5.335 -1.002 -0.563 1.00 . A A . 12 PRO C 1 1
1 144 1 1 12 PRO CA C -5.374 -2.458 -1.014 1.00 . A A . 12 PRO CA 1 1
1 145 1 1 12 PRO CB C -6.585 -2.705 -1.917 1.00 . A A . 12 PRO CB 1 1
1 146 1 1 12 PRO CD C -6.919 -4.010 0.057 1.00 . A A . 12 PRO CD 1 1
1 147 1 1 12 PRO CG C -7.640 -3.223 -1.001 1.00 . A A . 12 PRO CG 1 1
1 148 1 1 12 PRO HA H -4.454 -2.713 -1.541 1.00 . A A . 12 PRO HA 1 1
1 149 1 1 12 PRO HB2 H -6.910 -1.771 -2.376 1.00 . A A . 12 PRO HB2 1 1
1 150 1 1 12 PRO HB3 H -6.348 -3.441 -2.685 1.00 . A A . 12 PRO HB3 1 1
1 151 1 1 12 PRO HD2 H -7.424 -3.924 1.019 1.00 . A A . 12 PRO HD2 1 1
1 152 1 1 12 PRO HD3 H -6.836 -5.056 -0.237 1.00 . A A . 12 PRO HD3 1 1
1 153 1 1 12 PRO HG2 H -8.189 -2.396 -0.550 1.00 . A A . 12 PRO HG2 1 1
1 154 1 1 12 PRO HG3 H -8.324 -3.872 -1.548 1.00 . A A . 12 PRO HG3 1 1
1 155 1 1 12 PRO N N -5.588 -3.382 0.103 1.00 . A A . 12 PRO N 1 1
1 156 1 1 12 PRO O O -5.027 -0.105 -1.348 1.00 . A A . 12 PRO O 1 1
1 157 1 1 13 HIS C C -4.866 0.621 2.576 1.00 . A A . 13 HIS C 1 1
1 158 1 1 13 HIS CA C -5.646 0.575 1.266 1.00 . A A . 13 HIS CA 1 1
1 159 1 1 13 HIS CB C -7.079 1.056 1.495 1.00 . A A . 13 HIS CB 1 1
1 160 1 1 13 HIS CD2 C -8.765 1.230 -0.469 1.00 . A A . 13 HIS CD2 1 1
1 161 1 1 13 HIS CE1 C -8.021 3.089 -1.364 1.00 . A A . 13 HIS CE1 1 1
1 162 1 1 13 HIS CG C -7.715 1.650 0.276 1.00 . A A . 13 HIS CG 1 1
1 163 1 1 13 HIS H H -5.891 -1.552 1.304 1.00 . A A . 13 HIS H 1 1
1 164 1 1 13 HIS HA H -5.165 1.245 0.553 1.00 . A A . 13 HIS HA 1 1
1 165 1 1 13 HIS HB2 H -7.680 0.206 1.817 1.00 . A A . 13 HIS HB2 1 1
1 166 1 1 13 HIS HB3 H -7.075 1.804 2.288 1.00 . A A . 13 HIS HB3 1 1
1 167 1 1 13 HIS HD1 H -6.493 3.372 0.011 1.00 . A A . 13 HIS HD1 1 1
1 168 1 1 13 HIS HD2 H -9.358 0.344 -0.299 1.00 . A A . 13 HIS HD2 1 1
1 169 1 1 13 HIS HE1 H -7.907 3.942 -2.017 1.00 . A A . 13 HIS HE1 1 1
1 170 1 1 13 HIS HE2 H -9.644 2.096 -2.200 1.00 . A A . 13 HIS HE2 1 1
1 171 1 1 13 HIS N N -5.647 -0.773 0.709 1.00 . A A . 13 HIS N 1 1
1 172 1 1 13 HIS ND1 N -7.271 2.815 -0.312 1.00 . A A . 13 HIS ND1 1 1
1 173 1 1 13 HIS NE2 N -8.935 2.142 -1.482 1.00 . A A . 13 HIS NE2 1 1
1 174 1 1 13 HIS O O -5.059 1.520 3.394 1.00 . A A . 13 HIS O 1 1
1 175 1 1 14 GLY C C -1.777 0.098 3.772 1.00 . A A . 14 GLY C 1 1
1 176 1 1 14 GLY CA C -3.190 -0.408 3.983 1.00 . A A . 14 GLY CA 1 1
1 177 1 1 14 GLY H H -3.870 -1.070 2.066 1.00 . A A . 14 GLY H 1 1
1 178 1 1 14 GLY HA2 H -3.671 0.207 4.744 1.00 . A A . 14 GLY HA2 1 1
1 179 1 1 14 GLY HA3 H -3.148 -1.439 4.335 1.00 . A A . 14 GLY HA3 1 1
1 180 1 1 14 GLY N N -3.986 -0.356 2.770 1.00 . A A . 14 GLY N 1 1
1 181 1 1 14 GLY O O -0.863 -0.683 3.508 1.00 . A A . 14 GLY O 1 1
1 182 1 1 15 CYS C C -0.091 3.187 4.671 1.00 . A A . 15 CYS C 1 1
1 183 1 1 15 CYS CA C -0.286 2.021 3.707 1.00 . A A . 15 CYS CA 1 1
1 184 1 1 15 CYS CB C -0.120 2.504 2.264 1.00 . A A . 15 CYS CB 1 1
1 185 1 1 15 CYS H H -2.389 1.997 4.105 1.00 . A A . 15 CYS H 1 1
1 186 1 1 15 CYS HA H 0.478 1.271 3.911 1.00 . A A . 15 CYS HA 1 1
1 187 1 1 15 CYS HB2 H -0.838 3.302 2.078 1.00 . A A . 15 CYS HB2 1 1
1 188 1 1 15 CYS HB3 H 0.887 2.907 2.152 1.00 . A A . 15 CYS HB3 1 1
1 189 1 1 15 CYS N N -1.597 1.409 3.887 1.00 . A A . 15 CYS N 1 1
1 190 1 1 15 CYS O O -1.038 3.905 4.993 1.00 . A A . 15 CYS O 1 1
1 191 1 1 15 CYS SG S -0.358 1.202 1.012 1.00 . A A . 15 CYS SG 1 1
1 192 1 1 16 CYS C C 1.073 5.802 5.470 1.00 . A A . 16 CYS C 1 1
1 193 1 1 16 CYS CA C 1.465 4.448 6.055 1.00 . A A . 16 CYS CA 1 1
1 194 1 1 16 CYS CB C 2.957 4.436 6.388 1.00 . A A . 16 CYS CB 1 1
1 195 1 1 16 CYS H H 1.878 2.746 4.825 1.00 . A A . 16 CYS H 1 1
1 196 1 1 16 CYS HA H 0.903 4.292 6.976 1.00 . A A . 16 CYS HA 1 1
1 197 1 1 16 CYS HB2 H 3.412 3.564 5.919 1.00 . A A . 16 CYS HB2 1 1
1 198 1 1 16 CYS HB3 H 3.409 5.334 5.967 1.00 . A A . 16 CYS HB3 1 1
1 199 1 1 16 CYS N N 1.144 3.370 5.128 1.00 . A A . 16 CYS N 1 1
1 200 1 1 16 CYS O O 0.320 6.560 6.082 1.00 . A A . 16 CYS O 1 1
1 201 1 1 16 CYS SG S 3.322 4.396 8.172 1.00 . A A . 16 CYS SG 1 1
1 202 1 1 17 GLY C C 0.048 7.280 2.761 1.00 . A A . 17 GLY C 1 1
1 203 1 1 17 GLY CA C 1.284 7.362 3.635 1.00 . A A . 17 GLY CA 1 1
1 204 1 1 17 GLY H H 2.203 5.440 3.825 1.00 . A A . 17 GLY H 1 1
1 205 1 1 17 GLY HA2 H 1.120 8.118 4.403 1.00 . A A . 17 GLY HA2 1 1
1 206 1 1 17 GLY HA3 H 2.133 7.660 3.020 1.00 . A A . 17 GLY HA3 1 1
1 207 1 1 17 GLY N N 1.590 6.100 4.282 1.00 . A A . 17 GLY N 1 1
1 208 1 1 17 GLY O O -0.781 6.388 2.930 1.00 . A A . 17 GLY O 1 1
1 209 1 1 18 ASN C C -0.958 7.403 -0.319 1.00 . A A . 18 ASN C 1 1
1 210 1 1 18 ASN CA C -1.221 8.248 0.923 1.00 . A A . 18 ASN CA 1 1
1 211 1 1 18 ASN CB C -1.537 9.689 0.517 1.00 . A A . 18 ASN CB 1 1
1 212 1 1 18 ASN CG C -1.555 10.634 1.702 1.00 . A A . 18 ASN CG 1 1
1 213 1 1 18 ASN H H 0.638 8.925 1.739 1.00 . A A . 18 ASN H 1 1
1 214 1 1 18 ASN HA H -2.086 7.837 1.445 1.00 . A A . 18 ASN HA 1 1
1 215 1 1 18 ASN HB2 H -0.786 10.029 -0.196 1.00 . A A . 18 ASN HB2 1 1
1 216 1 1 18 ASN HB3 H -2.516 9.711 0.038 1.00 . A A . 18 ASN HB3 1 1
1 217 1 1 18 ASN HD21 H 0.469 10.796 1.646 1.00 . A A . 18 ASN HD21 1 1
1 218 1 1 18 ASN HD22 H -0.327 11.717 2.903 1.00 . A A . 18 ASN HD22 1 1
1 219 1 1 18 ASN N N -0.077 8.217 1.826 1.00 . A A . 18 ASN N 1 1
1 220 1 1 18 ASN ND2 N -0.377 11.085 2.117 1.00 . A A . 18 ASN ND2 1 1
1 221 1 1 18 ASN O O -1.136 7.865 -1.447 1.00 . A A . 18 ASN O 1 1
1 222 1 1 18 ASN OD1 O -2.615 10.953 2.240 1.00 . A A . 18 ASN OD1 1 1
1 223 1 1 19 CYS C C -1.229 4.084 -1.218 1.00 . A A . 19 CYS C 1 1
1 224 1 1 19 CYS CA C -0.245 5.251 -1.207 1.00 . A A . 19 CYS CA 1 1
1 225 1 1 19 CYS CB C 1.186 4.724 -1.100 1.00 . A A . 19 CYS CB 1 1
1 226 1 1 19 CYS H H -0.409 5.841 0.843 1.00 . A A . 19 CYS H 1 1
1 227 1 1 19 CYS HA H -0.344 5.798 -2.145 1.00 . A A . 19 CYS HA 1 1
1 228 1 1 19 CYS HB2 H 1.226 3.981 -0.304 1.00 . A A . 19 CYS HB2 1 1
1 229 1 1 19 CYS HB3 H 1.444 4.240 -2.042 1.00 . A A . 19 CYS HB3 1 1
1 230 1 1 19 CYS N N -0.534 6.162 -0.106 1.00 . A A . 19 CYS N 1 1
1 231 1 1 19 CYS O O -1.749 3.686 -0.177 1.00 . A A . 19 CYS O 1 1
1 232 1 1 19 CYS SG S 2.429 6.012 -0.759 1.00 . A A . 19 CYS SG 1 1
1 233 1 1 20 GLY C C -1.811 1.275 -3.326 1.00 . A A . 20 GLY C 1 1
1 234 1 1 20 GLY CA C -2.399 2.425 -2.532 1.00 . A A . 20 GLY CA 1 1
1 235 1 1 20 GLY H H -1.023 3.907 -3.229 1.00 . A A . 20 GLY H 1 1
1 236 1 1 20 GLY HA2 H -2.663 2.069 -1.536 1.00 . A A . 20 GLY HA2 1 1
1 237 1 1 20 GLY HA3 H -3.302 2.772 -3.035 1.00 . A A . 20 GLY HA3 1 1
1 238 1 1 20 GLY N N -1.479 3.540 -2.406 1.00 . A A . 20 GLY N 1 1
1 239 1 1 20 GLY O O -0.828 1.448 -4.048 1.00 . A A . 20 GLY O 1 1
1 240 1 1 21 CYS C C -2.608 -1.202 -5.269 1.00 . A A . 21 CYS C 1 1
1 241 1 1 21 CYS CA C -1.941 -1.086 -3.902 1.00 . A A . 21 CYS CA 1 1
1 242 1 1 21 CYS CB C -2.220 -2.344 -3.079 1.00 . A A . 21 CYS CB 1 1
1 243 1 1 21 CYS H H -3.215 0.021 -2.586 1.00 . A A . 21 CYS H 1 1
1 244 1 1 21 CYS HA H -0.864 -0.998 -4.047 1.00 . A A . 21 CYS HA 1 1
1 245 1 1 21 CYS HB2 H -3.288 -2.557 -3.131 1.00 . A A . 21 CYS HB2 1 1
1 246 1 1 21 CYS HB3 H -1.676 -3.178 -3.521 1.00 . A A . 21 CYS HB3 1 1
1 247 1 1 21 CYS N N -2.412 0.098 -3.193 1.00 . A A . 21 CYS N 1 1
1 248 1 1 21 CYS O O -3.310 -2.174 -5.549 1.00 . A A . 21 CYS O 1 1
1 249 1 1 21 CYS SG S -1.749 -2.204 -1.324 1.00 . A A . 21 CYS SG 1 1
1 250 1 1 22 LEU C C -2.714 -1.520 -8.169 1.00 . A A . 22 LEU C 1 1
1 251 1 1 22 LEU CA C -2.963 -0.193 -7.457 1.00 . A A . 22 LEU CA 1 1
1 252 1 1 22 LEU CB C -2.377 0.957 -8.277 1.00 . A A . 22 LEU CB 1 1
1 253 1 1 22 LEU CD1 C -0.640 1.801 -9.876 1.00 . A A . 22 LEU CD1 1 1
1 254 1 1 22 LEU CD2 C 0.059 0.685 -7.749 1.00 . A A . 22 LEU CD2 1 1
1 255 1 1 22 LEU CG C -0.981 0.723 -8.859 1.00 . A A . 22 LEU CG 1 1
1 256 1 1 22 LEU H H -1.796 0.564 -5.829 1.00 . A A . 22 LEU H 1 1
1 257 1 1 22 LEU HA H -4.039 -0.043 -7.368 1.00 . A A . 22 LEU HA 1 1
1 258 1 1 22 LEU HB2 H -3.055 1.154 -9.107 1.00 . A A . 22 LEU HB2 1 1
1 259 1 1 22 LEU HB3 H -2.341 1.845 -7.646 1.00 . A A . 22 LEU HB3 1 1
1 260 1 1 22 LEU HD11 H -1.396 1.812 -10.662 1.00 . A A . 22 LEU HD11 1 1
1 261 1 1 22 LEU HD12 H -0.616 2.772 -9.382 1.00 . A A . 22 LEU HD12 1 1
1 262 1 1 22 LEU HD13 H 0.336 1.592 -10.314 1.00 . A A . 22 LEU HD13 1 1
1 263 1 1 22 LEU HD21 H 1.029 0.981 -8.149 1.00 . A A . 22 LEU HD21 1 1
1 264 1 1 22 LEU HD22 H 0.125 -0.326 -7.348 1.00 . A A . 22 LEU HD22 1 1
1 265 1 1 22 LEU HD23 H -0.232 1.373 -6.955 1.00 . A A . 22 LEU HD23 1 1
1 266 1 1 22 LEU HG H -0.977 -0.242 -9.366 1.00 . A A . 22 LEU HG 1 1
1 267 1 1 22 LEU N N -2.383 -0.205 -6.118 1.00 . A A . 22 LEU N 1 1
1 268 1 1 22 LEU O O -3.511 -1.947 -9.003 1.00 . A A . 22 LEU O 1 1
1 269 1 1 23 VAL C C -0.603 -4.376 -7.414 1.00 . A A . 23 VAL C 1 1
1 270 1 1 23 VAL CA C -1.251 -3.446 -8.435 1.00 . A A . 23 VAL CA 1 1
1 271 1 1 23 VAL CB C -0.291 -3.259 -9.625 1.00 . A A . 23 VAL CB 1 1
1 272 1 1 23 VAL CG1 C 1.107 -2.916 -9.134 1.00 . A A . 23 VAL CG1 1 1
1 273 1 1 23 VAL CG2 C -0.268 -4.510 -10.491 1.00 . A A . 23 VAL CG2 1 1
1 274 1 1 23 VAL H H -0.988 -1.763 -7.139 1.00 . A A . 23 VAL H 1 1
1 275 1 1 23 VAL HA H -2.164 -3.917 -8.800 1.00 . A A . 23 VAL HA 1 1
1 276 1 1 23 VAL HB H -0.654 -2.429 -10.231 1.00 . A A . 23 VAL HB 1 1
1 277 1 1 23 VAL HG11 H 1.066 -2.018 -8.517 1.00 . A A . 23 VAL HG11 1 1
1 278 1 1 23 VAL HG12 H 1.498 -3.745 -8.544 1.00 . A A . 23 VAL HG12 1 1
1 279 1 1 23 VAL HG13 H 1.759 -2.740 -9.989 1.00 . A A . 23 VAL HG13 1 1
1 280 1 1 23 VAL HG21 H -1.279 -4.736 -10.831 1.00 . A A . 23 VAL HG21 1 1
1 281 1 1 23 VAL HG22 H 0.376 -4.342 -11.354 1.00 . A A . 23 VAL HG22 1 1
1 282 1 1 23 VAL HG23 H 0.116 -5.348 -9.909 1.00 . A A . 23 VAL HG23 1 1
1 283 1 1 23 VAL N N -1.603 -2.167 -7.831 1.00 . A A . 23 VAL N 1 1
1 284 1 1 23 VAL O O 0.091 -5.325 -7.776 1.00 . A A . 23 VAL O 1 1
1 285 1 1 24 GLY C C 0.844 -4.210 -4.332 1.00 . A A . 24 GLY C 1 1
1 286 1 1 24 GLY CA C -0.268 -4.915 -5.082 1.00 . A A . 24 GLY CA 1 1
1 287 1 1 24 GLY H H -1.414 -3.303 -5.895 1.00 . A A . 24 GLY H 1 1
1 288 1 1 24 GLY HA2 H -1.056 -5.182 -4.378 1.00 . A A . 24 GLY HA2 1 1
1 289 1 1 24 GLY HA3 H 0.133 -5.826 -5.527 1.00 . A A . 24 GLY HA3 1 1
1 290 1 1 24 GLY N N -0.836 -4.095 -6.135 1.00 . A A . 24 GLY N 1 1
1 291 1 1 24 GLY O O 1.266 -4.658 -3.266 1.00 . A A . 24 GLY O 1 1
1 292 1 1 25 PHE C C 1.909 -0.943 -3.874 1.00 . A A . 25 PHE C 1 1
1 293 1 1 25 PHE CA C 2.395 -2.334 -4.271 1.00 . A A . 25 PHE CA 1 1
1 294 1 1 25 PHE CB C 3.586 -2.219 -5.224 1.00 . A A . 25 PHE CB 1 1
1 295 1 1 25 PHE CD1 C 4.741 -4.430 -4.956 1.00 . A A . 25 PHE CD1 1 1
1 296 1 1 25 PHE CD2 C 3.802 -3.892 -7.081 1.00 . A A . 25 PHE CD2 1 1
1 297 1 1 25 PHE CE1 C 5.171 -5.646 -5.451 1.00 . A A . 25 PHE CE1 1 1
1 298 1 1 25 PHE CE2 C 4.230 -5.107 -7.581 1.00 . A A . 25 PHE CE2 1 1
1 299 1 1 25 PHE CG C 4.052 -3.540 -5.764 1.00 . A A . 25 PHE CG 1 1
1 300 1 1 25 PHE CZ C 4.915 -5.986 -6.764 1.00 . A A . 25 PHE CZ 1 1
1 301 1 1 25 PHE H H 0.932 -2.786 -5.767 1.00 . A A . 25 PHE H 1 1
1 302 1 1 25 PHE HA H 2.721 -2.857 -3.372 1.00 . A A . 25 PHE HA 1 1
1 303 1 1 25 PHE HB2 H 3.296 -1.587 -6.063 1.00 . A A . 25 PHE HB2 1 1
1 304 1 1 25 PHE HB3 H 4.413 -1.744 -4.696 1.00 . A A . 25 PHE HB3 1 1
1 305 1 1 25 PHE HD1 H 4.944 -4.170 -3.928 1.00 . A A . 25 PHE HD1 1 1
1 306 1 1 25 PHE HD2 H 3.267 -3.209 -7.724 1.00 . A A . 25 PHE HD2 1 1
1 307 1 1 25 PHE HE1 H 5.707 -6.331 -4.811 1.00 . A A . 25 PHE HE1 1 1
1 308 1 1 25 PHE HE2 H 4.029 -5.369 -8.609 1.00 . A A . 25 PHE HE2 1 1
1 309 1 1 25 PHE HZ H 5.249 -6.937 -7.152 1.00 . A A . 25 PHE HZ 1 1
1 310 1 1 25 PHE N N 1.322 -3.103 -4.891 1.00 . A A . 25 PHE N 1 1
1 311 1 1 25 PHE O O 1.218 -0.273 -4.642 1.00 . A A . 25 PHE O 1 1
1 312 1 1 26 CYS C C 2.485 1.908 -3.015 1.00 . A A . 26 CYS C 1 1
1 313 1 1 26 CYS CA C 1.875 0.794 -2.170 1.00 . A A . 26 CYS CA 1 1
1 314 1 1 26 CYS CB C 2.300 0.955 -0.709 1.00 . A A . 26 CYS CB 1 1
1 315 1 1 26 CYS H H 2.842 -1.114 -2.088 1.00 . A A . 26 CYS H 1 1
1 316 1 1 26 CYS HA H 0.789 0.871 -2.226 1.00 . A A . 26 CYS HA 1 1
1 317 1 1 26 CYS HB2 H 3.291 0.518 -0.584 1.00 . A A . 26 CYS HB2 1 1
1 318 1 1 26 CYS HB3 H 2.357 2.020 -0.485 1.00 . A A . 26 CYS HB3 1 1
1 319 1 1 26 CYS N N 2.274 -0.516 -2.671 1.00 . A A . 26 CYS N 1 1
1 320 1 1 26 CYS O O 3.694 2.141 -2.975 1.00 . A A . 26 CYS O 1 1
1 321 1 1 26 CYS SG S 1.166 0.180 0.486 1.00 . A A . 26 CYS SG 1 1
1 322 1 1 27 TYR C C 1.264 4.939 -4.409 1.00 . A A . 27 TYR C 1 1
1 323 1 1 27 TYR CA C 2.097 3.680 -4.636 1.00 . A A . 27 TYR CA 1 1
1 324 1 1 27 TYR CB C 2.022 3.265 -6.107 1.00 . A A . 27 TYR CB 1 1
1 325 1 1 27 TYR CD1 C 1.995 5.457 -7.361 1.00 . A A . 27 TYR CD1 1 1
1 326 1 1 27 TYR CD2 C 0.050 4.083 -7.456 1.00 . A A . 27 TYR CD2 1 1
1 327 1 1 27 TYR CE1 C 1.378 6.394 -8.167 1.00 . A A . 27 TYR CE1 1 1
1 328 1 1 27 TYR CE2 C -0.574 5.012 -8.264 1.00 . A A . 27 TYR CE2 1 1
1 329 1 1 27 TYR CG C 1.343 4.287 -6.991 1.00 . A A . 27 TYR CG 1 1
1 330 1 1 27 TYR CZ C 0.094 6.167 -8.617 1.00 . A A . 27 TYR CZ 1 1
1 331 1 1 27 TYR H H 0.661 2.352 -3.768 1.00 . A A . 27 TYR H 1 1
1 332 1 1 27 TYR HA H 3.136 3.903 -4.391 1.00 . A A . 27 TYR HA 1 1
1 333 1 1 27 TYR HB2 H 3.034 3.099 -6.476 1.00 . A A . 27 TYR HB2 1 1
1 334 1 1 27 TYR HB3 H 1.467 2.329 -6.173 1.00 . A A . 27 TYR HB3 1 1
1 335 1 1 27 TYR HD1 H 3.001 5.637 -7.012 1.00 . A A . 27 TYR HD1 1 1
1 336 1 1 27 TYR HD2 H -0.477 3.181 -7.180 1.00 . A A . 27 TYR HD2 1 1
1 337 1 1 27 TYR HE1 H 1.898 7.299 -8.443 1.00 . A A . 27 TYR HE1 1 1
1 338 1 1 27 TYR HE2 H -1.579 4.836 -8.618 1.00 . A A . 27 TYR HE2 1 1
1 339 1 1 27 TYR HH H -1.324 7.411 -8.991 1.00 . A A . 27 TYR HH 1 1
1 340 1 1 27 TYR N N 1.642 2.592 -3.780 1.00 . A A . 27 TYR N 1 1
1 341 1 1 27 TYR O O 0.057 4.949 -4.645 1.00 . A A . 27 TYR O 1 1
1 342 1 1 27 TYR OH O -0.525 7.097 -9.421 1.00 . A A . 27 TYR OH 1 1
1 343 1 1 28 GLY C C 2.140 8.453 -3.809 1.00 . A A . 28 GLY C 1 1
1 344 1 1 28 GLY CA C 1.226 7.248 -3.696 1.00 . A A . 28 GLY CA 1 1
1 345 1 1 28 GLY H H 2.912 5.934 -3.771 1.00 . A A . 28 GLY H 1 1
1 346 1 1 28 GLY HA2 H 0.419 7.352 -4.421 1.00 . A A . 28 GLY HA2 1 1
1 347 1 1 28 GLY HA3 H 0.799 7.220 -2.693 1.00 . A A . 28 GLY HA3 1 1
1 348 1 1 28 GLY N N 1.920 5.999 -3.948 1.00 . A A . 28 GLY N 1 1
1 349 1 1 28 GLY O O 2.901 8.576 -4.769 1.00 . A A . 28 GLY O 1 1
1 350 1 1 29 THR C C 3.191 11.000 -1.396 1.00 . A A . 29 THR C 1 1
1 351 1 1 29 THR CA C 2.890 10.546 -2.821 1.00 . A A . 29 THR CA 1 1
1 352 1 1 29 THR CB C 2.208 11.700 -3.582 1.00 . A A . 29 THR CB 1 1
1 353 1 1 29 THR CG2 C 3.222 12.765 -3.969 1.00 . A A . 29 THR CG2 1 1
1 354 1 1 29 THR H H 1.422 9.186 -2.065 1.00 . A A . 29 THR H 1 1
1 355 1 1 29 THR HA H 3.834 10.318 -3.316 1.00 . A A . 29 THR HA 1 1
1 356 1 1 29 THR HB H 1.456 12.151 -2.935 1.00 . A A . 29 THR HB 1 1
1 357 1 1 29 THR HG1 H 2.220 10.812 -5.341 1.00 . A A . 29 THR HG1 1 1
1 358 1 1 29 THR HG21 H 2.718 13.569 -4.505 1.00 . A A . 29 THR HG21 1 1
1 359 1 1 29 THR HG22 H 3.690 13.165 -3.069 1.00 . A A . 29 THR HG22 1 1
1 360 1 1 29 THR HG23 H 3.986 12.324 -4.610 1.00 . A A . 29 THR HG23 1 1
1 361 1 1 29 THR N N 2.066 9.345 -2.827 1.00 . A A . 29 THR N 1 1
1 362 1 1 29 THR O O 3.371 12.189 -1.139 1.00 . A A . 29 THR O 1 1
1 363 1 1 29 THR OG1 O 1.563 11.196 -4.756 1.00 . A A . 29 THR OG1 1 1
1 364 1 1 30 GLY C C 4.426 9.341 1.575 1.00 . A A . 30 GLY C 1 1
1 365 1 1 30 GLY CA C 3.526 10.366 0.913 1.00 . A A . 30 GLY CA 1 1
1 366 1 1 30 GLY H H 3.089 9.082 -0.743 1.00 . A A . 30 GLY H 1 1
1 367 1 1 30 GLY HA2 H 4.008 11.343 0.959 1.00 . A A . 30 GLY HA2 1 1
1 368 1 1 30 GLY HA3 H 2.584 10.409 1.460 1.00 . A A . 30 GLY HA3 1 1
1 369 1 1 30 GLY N N 3.245 10.043 -0.475 1.00 . A A . 30 GLY N 1 1
1 370 1 1 30 GLY O O 5.476 9.686 2.118 1.00 . A A . 30 GLY O 1 1
1 371 1 1 31 CYS C C 6.238 7.040 1.658 1.00 . A A . 31 CYS C 1 1
1 372 1 1 31 CYS CA C 4.788 7.001 2.135 1.00 . A A . 31 CYS CA 1 1
1 373 1 1 31 CYS CB C 4.165 5.645 1.796 1.00 . A A . 31 CYS CB 1 1
1 374 1 1 31 CYS H H 3.143 7.861 1.070 1.00 . A A . 31 CYS H 1 1
1 375 1 1 31 CYS HA H 4.775 7.128 3.218 1.00 . A A . 31 CYS HA 1 1
1 376 1 1 31 CYS HB2 H 4.758 4.866 2.276 1.00 . A A . 31 CYS HB2 1 1
1 377 1 1 31 CYS HB3 H 3.154 5.614 2.202 1.00 . A A . 31 CYS HB3 1 1
1 378 1 1 31 CYS N N 4.014 8.079 1.532 1.00 . A A . 31 CYS N 1 1
1 379 1 1 31 CYS O O 6.521 7.463 0.537 1.00 . A A . 31 CYS O 1 1
1 380 1 1 31 CYS OXT O 7.133 6.645 2.402 1.00 . A A . 31 CYS OXT 1 1
1 381 1 1 31 CYS SG S 4.088 5.288 0.011 1.00 . A A . 31 CYS SG 1 1
2 382 1 1 1 CYS C C 3.350 -0.004 6.775 1.00 . A A . 1 CYS C 1 1
2 383 1 1 1 CYS CA C 2.234 0.115 7.808 1.00 . A A . 1 CYS CA 1 1
2 384 1 1 1 CYS CB C 1.950 1.590 8.101 1.00 . A A . 1 CYS CB 1 1
2 385 1 1 1 CYS H1 H 2.771 -1.557 8.830 1.00 . A A . 1 CYS H1 1 1
2 386 1 1 1 CYS H2 H 1.820 -0.521 9.692 1.00 . A A . 1 CYS H2 1 1
2 387 1 1 1 CYS H3 H 3.411 -0.165 9.440 1.00 . A A . 1 CYS H3 1 1
2 388 1 1 1 CYS HA H 1.331 -0.337 7.397 1.00 . A A . 1 CYS HA 1 1
2 389 1 1 1 CYS HB2 H 1.647 2.071 7.171 1.00 . A A . 1 CYS HB2 1 1
2 390 1 1 1 CYS HB3 H 1.126 1.652 8.811 1.00 . A A . 1 CYS HB3 1 1
2 391 1 1 1 CYS N N 2.586 -0.586 9.037 1.00 . A A . 1 CYS N 1 1
2 392 1 1 1 CYS O O 4.532 0.085 7.107 1.00 . A A . 1 CYS O 1 1
2 393 1 1 1 CYS SG S 3.375 2.501 8.779 1.00 . A A . 1 CYS SG 1 1
2 394 1 1 2 LYS C C 4.639 0.991 4.174 1.00 . A A . 2 LYS C 1 1
2 395 1 1 2 LYS CA C 3.932 -0.336 4.434 1.00 . A A . 2 LYS CA 1 1
2 396 1 1 2 LYS CB C 3.235 -0.814 3.158 1.00 . A A . 2 LYS CB 1 1
2 397 1 1 2 LYS CD C 2.912 -3.113 4.115 1.00 . A A . 2 LYS CD 1 1
2 398 1 1 2 LYS CE C 2.429 -3.215 5.554 1.00 . A A . 2 LYS CE 1 1
2 399 1 1 2 LYS CG C 2.256 -1.951 3.389 1.00 . A A . 2 LYS CG 1 1
2 400 1 1 2 LYS H H 1.980 -0.269 5.309 1.00 . A A . 2 LYS H 1 1
2 401 1 1 2 LYS HA H 4.678 -1.077 4.721 1.00 . A A . 2 LYS HA 1 1
2 402 1 1 2 LYS HB2 H 2.699 0.026 2.716 1.00 . A A . 2 LYS HB2 1 1
2 403 1 1 2 LYS HB3 H 3.997 -1.153 2.456 1.00 . A A . 2 LYS HB3 1 1
2 404 1 1 2 LYS HD2 H 2.669 -4.039 3.593 1.00 . A A . 2 LYS HD2 1 1
2 405 1 1 2 LYS HD3 H 3.993 -2.973 4.110 1.00 . A A . 2 LYS HD3 1 1
2 406 1 1 2 LYS HE2 H 3.292 -3.225 6.220 1.00 . A A . 2 LYS HE2 1 1
2 407 1 1 2 LYS HE3 H 1.814 -2.345 5.782 1.00 . A A . 2 LYS HE3 1 1
2 408 1 1 2 LYS HG2 H 1.423 -1.584 3.988 1.00 . A A . 2 LYS HG2 1 1
2 409 1 1 2 LYS HG3 H 1.878 -2.298 2.427 1.00 . A A . 2 LYS HG3 1 1
2 410 1 1 2 LYS HZ1 H 1.322 -4.479 6.745 1.00 . A A . 2 LYS HZ1 1 1
2 411 1 1 2 LYS HZ2 H 2.188 -5.260 5.579 1.00 . A A . 2 LYS HZ2 1 1
2 412 1 1 2 LYS HZ3 H 0.816 -4.438 5.176 1.00 . A A . 2 LYS HZ3 1 1
2 413 1 1 2 LYS N N 2.966 -0.205 5.518 1.00 . A A . 2 LYS N 1 1
2 414 1 1 2 LYS NZ N 1.624 -4.447 5.782 1.00 . A A . 2 LYS NZ 1 1
2 415 1 1 2 LYS O O 3.995 2.016 3.952 1.00 . A A . 2 LYS O 1 1
2 416 1 1 3 SER C C 6.728 2.564 2.498 1.00 . A A . 3 SER C 1 1
2 417 1 1 3 SER CA C 6.763 2.163 3.970 1.00 . A A . 3 SER CA 1 1
2 418 1 1 3 SER CB C 8.210 1.936 4.414 1.00 . A A . 3 SER CB 1 1
2 419 1 1 3 SER H H 6.438 0.089 4.389 1.00 . A A . 3 SER H 1 1
2 420 1 1 3 SER HA H 6.343 2.977 4.561 1.00 . A A . 3 SER HA 1 1
2 421 1 1 3 SER HB2 H 8.323 0.904 4.745 1.00 . A A . 3 SER HB2 1 1
2 422 1 1 3 SER HB3 H 8.876 2.117 3.571 1.00 . A A . 3 SER HB3 1 1
2 423 1 1 3 SER HG H 9.469 2.643 5.738 1.00 . A A . 3 SER HG 1 1
2 424 1 1 3 SER N N 5.968 0.963 4.202 1.00 . A A . 3 SER N 1 1
2 425 1 1 3 SER O O 7.141 3.663 2.133 1.00 . A A . 3 SER O 1 1
2 426 1 1 3 SER OG O 8.559 2.804 5.478 1.00 . A A . 3 SER OG 1 1
2 427 1 1 4 GLY C C 6.698 0.804 -0.608 1.00 . A A . 4 GLY C 1 1
2 428 1 1 4 GLY CA C 6.149 1.938 0.235 1.00 . A A . 4 GLY CA 1 1
2 429 1 1 4 GLY H H 5.905 0.773 2.012 1.00 . A A . 4 GLY H 1 1
2 430 1 1 4 GLY HA2 H 5.104 2.098 -0.031 1.00 . A A . 4 GLY HA2 1 1
2 431 1 1 4 GLY HA3 H 6.712 2.846 0.018 1.00 . A A . 4 GLY HA3 1 1
2 432 1 1 4 GLY N N 6.230 1.661 1.657 1.00 . A A . 4 GLY N 1 1
2 433 1 1 4 GLY O O 7.570 0.057 -0.165 1.00 . A A . 4 GLY O 1 1
2 434 1 1 5 GLY C C 6.600 -1.748 -2.058 1.00 . A A . 5 GLY C 1 1
2 435 1 1 5 GLY CA C 6.640 -0.382 -2.714 1.00 . A A . 5 GLY CA 1 1
2 436 1 1 5 GLY H H 5.471 1.315 -2.140 1.00 . A A . 5 GLY H 1 1
2 437 1 1 5 GLY HA2 H 5.999 -0.399 -3.595 1.00 . A A . 5 GLY HA2 1 1
2 438 1 1 5 GLY HA3 H 7.663 -0.168 -3.024 1.00 . A A . 5 GLY HA3 1 1
2 439 1 1 5 GLY N N 6.185 0.673 -1.827 1.00 . A A . 5 GLY N 1 1
2 440 1 1 5 GLY O O 7.355 -2.646 -2.432 1.00 . A A . 5 GLY O 1 1
2 441 1 1 6 ALA C C 4.346 -3.932 -0.830 1.00 . A A . 6 ALA C 1 1
2 442 1 1 6 ALA CA C 5.584 -3.173 -0.367 1.00 . A A . 6 ALA CA 1 1
2 443 1 1 6 ALA CB C 5.529 -2.933 1.134 1.00 . A A . 6 ALA CB 1 1
2 444 1 1 6 ALA H H 5.128 -1.131 -0.814 1.00 . A A . 6 ALA H 1 1
2 445 1 1 6 ALA HA H 6.461 -3.783 -0.585 1.00 . A A . 6 ALA HA 1 1
2 446 1 1 6 ALA HB1 H 6.224 -3.607 1.636 1.00 . A A . 6 ALA HB1 1 1
2 447 1 1 6 ALA HB2 H 5.806 -1.901 1.347 1.00 . A A . 6 ALA HB2 1 1
2 448 1 1 6 ALA HB3 H 4.517 -3.119 1.495 1.00 . A A . 6 ALA HB3 1 1
2 449 1 1 6 ALA N N 5.719 -1.907 -1.076 1.00 . A A . 6 ALA N 1 1
2 450 1 1 6 ALA O O 3.361 -3.329 -1.258 1.00 . A A . 6 ALA O 1 1
2 451 1 1 7 TRP C C 2.187 -6.101 -0.091 1.00 . A A . 7 TRP C 1 1
2 452 1 1 7 TRP CA C 3.283 -6.097 -1.152 1.00 . A A . 7 TRP CA 1 1
2 453 1 1 7 TRP CB C 3.761 -7.526 -1.414 1.00 . A A . 7 TRP CB 1 1
2 454 1 1 7 TRP CD1 C 3.727 -8.231 -3.878 1.00 . A A . 7 TRP CD1 1 1
2 455 1 1 7 TRP CD2 C 1.863 -8.744 -2.746 1.00 . A A . 7 TRP CD2 1 1
2 456 1 1 7 TRP CE2 C 1.716 -9.183 -4.077 1.00 . A A . 7 TRP CE2 1 1
2 457 1 1 7 TRP CE3 C 0.816 -8.962 -1.846 1.00 . A A . 7 TRP CE3 1 1
2 458 1 1 7 TRP CG C 3.156 -8.139 -2.640 1.00 . A A . 7 TRP CG 1 1
2 459 1 1 7 TRP CH2 C -0.445 -10.022 -3.624 1.00 . A A . 7 TRP CH2 1 1
2 460 1 1 7 TRP CZ2 C 0.564 -9.823 -4.526 1.00 . A A . 7 TRP CZ2 1 1
2 461 1 1 7 TRP CZ3 C -0.326 -9.596 -2.294 1.00 . A A . 7 TRP CZ3 1 1
2 462 1 1 7 TRP H H 5.238 -5.690 -0.380 1.00 . A A . 7 TRP H 1 1
2 463 1 1 7 TRP HA H 2.869 -5.695 -2.077 1.00 . A A . 7 TRP HA 1 1
2 464 1 1 7 TRP HB2 H 4.844 -7.512 -1.533 1.00 . A A . 7 TRP HB2 1 1
2 465 1 1 7 TRP HB3 H 3.511 -8.144 -0.552 1.00 . A A . 7 TRP HB3 1 1
2 466 1 1 7 TRP HD1 H 4.710 -7.866 -4.136 1.00 . A A . 7 TRP HD1 1 1
2 467 1 1 7 TRP HE1 H 3.049 -9.046 -5.721 1.00 . A A . 7 TRP HE1 1 1
2 468 1 1 7 TRP HE3 H 0.899 -8.640 -0.818 1.00 . A A . 7 TRP HE3 1 1
2 469 1 1 7 TRP HH2 H -1.351 -10.517 -3.943 1.00 . A A . 7 TRP HH2 1 1
2 470 1 1 7 TRP HZ2 H 0.470 -10.151 -5.551 1.00 . A A . 7 TRP HZ2 1 1
2 471 1 1 7 TRP HZ3 H -1.142 -9.767 -1.607 1.00 . A A . 7 TRP HZ3 1 1
2 472 1 1 7 TRP N N 4.401 -5.255 -0.741 1.00 . A A . 7 TRP N 1 1
2 473 1 1 7 TRP NE1 N 2.865 -8.857 -4.746 1.00 . A A . 7 TRP NE1 1 1
2 474 1 1 7 TRP O O 2.465 -6.208 1.103 1.00 . A A . 7 TRP O 1 1
2 475 1 1 8 CYS C C -1.279 -6.945 -0.094 1.00 . A A . 8 CYS C 1 1
2 476 1 1 8 CYS CA C -0.199 -5.974 0.375 1.00 . A A . 8 CYS CA 1 1
2 477 1 1 8 CYS CB C -0.779 -4.563 0.485 1.00 . A A . 8 CYS CB 1 1
2 478 1 1 8 CYS H H 0.776 -5.900 -1.528 1.00 . A A . 8 CYS H 1 1
2 479 1 1 8 CYS HA H 0.143 -6.286 1.362 1.00 . A A . 8 CYS HA 1 1
2 480 1 1 8 CYS HB2 H -1.862 -4.637 0.585 1.00 . A A . 8 CYS HB2 1 1
2 481 1 1 8 CYS HB3 H -0.377 -4.097 1.385 1.00 . A A . 8 CYS HB3 1 1
2 482 1 1 8 CYS N N 0.939 -5.984 -0.535 1.00 . A A . 8 CYS N 1 1
2 483 1 1 8 CYS O O -1.506 -7.984 0.525 1.00 . A A . 8 CYS O 1 1
2 484 1 1 8 CYS SG S -0.396 -3.489 -0.936 1.00 . A A . 8 CYS SG 1 1
2 485 1 1 9 GLY C C -4.267 -7.374 -0.912 1.00 . A A . 9 GLY C 1 1
2 486 1 1 9 GLY CA C -2.990 -7.447 -1.725 1.00 . A A . 9 GLY CA 1 1
2 487 1 1 9 GLY H H -1.716 -5.730 -1.659 1.00 . A A . 9 GLY H 1 1
2 488 1 1 9 GLY HA2 H -3.208 -7.135 -2.746 1.00 . A A . 9 GLY HA2 1 1
2 489 1 1 9 GLY HA3 H -2.636 -8.478 -1.737 1.00 . A A . 9 GLY HA3 1 1
2 490 1 1 9 GLY N N -1.943 -6.596 -1.192 1.00 . A A . 9 GLY N 1 1
2 491 1 1 9 GLY O O -5.175 -6.608 -1.234 1.00 . A A . 9 GLY O 1 1
2 492 1 1 10 PHE C C -5.884 -6.793 1.465 1.00 . A A . 10 PHE C 1 1
2 493 1 1 10 PHE CA C -5.516 -8.200 1.008 1.00 . A A . 10 PHE CA 1 1
2 494 1 1 10 PHE CB C -5.264 -9.095 2.224 1.00 . A A . 10 PHE CB 1 1
2 495 1 1 10 PHE CD1 C -4.218 -7.754 4.069 1.00 . A A . 10 PHE CD1 1 1
2 496 1 1 10 PHE CD2 C -2.821 -9.198 2.786 1.00 . A A . 10 PHE CD2 1 1
2 497 1 1 10 PHE CE1 C -3.128 -7.364 4.824 1.00 . A A . 10 PHE CE1 1 1
2 498 1 1 10 PHE CE2 C -1.727 -8.812 3.538 1.00 . A A . 10 PHE CE2 1 1
2 499 1 1 10 PHE CG C -4.077 -8.674 3.043 1.00 . A A . 10 PHE CG 1 1
2 500 1 1 10 PHE CZ C -1.881 -7.895 4.559 1.00 . A A . 10 PHE CZ 1 1
2 501 1 1 10 PHE H H -3.560 -8.781 0.359 1.00 . A A . 10 PHE H 1 1
2 502 1 1 10 PHE HA H -6.352 -8.611 0.442 1.00 . A A . 10 PHE HA 1 1
2 503 1 1 10 PHE HB2 H -6.149 -9.069 2.860 1.00 . A A . 10 PHE HB2 1 1
2 504 1 1 10 PHE HB3 H -5.108 -10.118 1.881 1.00 . A A . 10 PHE HB3 1 1
2 505 1 1 10 PHE HD1 H -5.191 -7.337 4.281 1.00 . A A . 10 PHE HD1 1 1
2 506 1 1 10 PHE HD2 H -2.695 -9.916 1.989 1.00 . A A . 10 PHE HD2 1 1
2 507 1 1 10 PHE HE1 H -3.251 -6.645 5.620 1.00 . A A . 10 PHE HE1 1 1
2 508 1 1 10 PHE HE2 H -0.753 -9.227 3.327 1.00 . A A . 10 PHE HE2 1 1
2 509 1 1 10 PHE HZ H -1.028 -7.594 5.149 1.00 . A A . 10 PHE HZ 1 1
2 510 1 1 10 PHE N N -4.339 -8.175 0.146 1.00 . A A . 10 PHE N 1 1
2 511 1 1 10 PHE O O -7.062 -6.461 1.601 1.00 . A A . 10 PHE O 1 1
2 512 1 1 11 ASP C C -4.702 -3.606 1.050 1.00 . A A . 11 ASP C 1 1
2 513 1 1 11 ASP CA C -5.085 -4.596 2.144 1.00 . A A . 11 ASP CA 1 1
2 514 1 1 11 ASP CB C -4.278 -4.313 3.412 1.00 . A A . 11 ASP CB 1 1
2 515 1 1 11 ASP CG C -5.139 -4.315 4.660 1.00 . A A . 11 ASP CG 1 1
2 516 1 1 11 ASP H H -3.924 -6.302 1.573 1.00 . A A . 11 ASP H 1 1
2 517 1 1 11 ASP HA H -6.143 -4.468 2.372 1.00 . A A . 11 ASP HA 1 1
2 518 1 1 11 ASP HB2 H -3.510 -5.080 3.516 1.00 . A A . 11 ASP HB2 1 1
2 519 1 1 11 ASP HB3 H -3.796 -3.340 3.316 1.00 . A A . 11 ASP HB3 1 1
2 520 1 1 11 ASP N N -4.869 -5.969 1.702 1.00 . A A . 11 ASP N 1 1
2 521 1 1 11 ASP O O -3.605 -3.046 1.041 1.00 . A A . 11 ASP O 1 1
2 522 1 1 11 ASP OD1 O -6.301 -3.866 4.579 1.00 . A A . 11 ASP OD1 1 1
2 523 1 1 11 ASP OD2 O -4.650 -4.766 5.717 1.00 . A A . 11 ASP OD2 1 1
2 524 1 1 12 PRO C C -5.375 -1.005 -0.568 1.00 . A A . 12 PRO C 1 1
2 525 1 1 12 PRO CA C -5.405 -2.461 -1.016 1.00 . A A . 12 PRO CA 1 1
2 526 1 1 12 PRO CB C -6.608 -2.715 -1.928 1.00 . A A . 12 PRO CB 1 1
2 527 1 1 12 PRO CD C -6.953 -4.017 0.047 1.00 . A A . 12 PRO CD 1 1
2 528 1 1 12 PRO CG C -7.668 -3.236 -1.019 1.00 . A A . 12 PRO CG 1 1
2 529 1 1 12 PRO HA H -4.480 -2.713 -1.535 1.00 . A A . 12 PRO HA 1 1
2 530 1 1 12 PRO HB2 H -6.933 -1.784 -2.392 1.00 . A A . 12 PRO HB2 1 1
2 531 1 1 12 PRO HB3 H -6.362 -3.451 -2.693 1.00 . A A . 12 PRO HB3 1 1
2 532 1 1 12 PRO HD2 H -7.466 -3.929 1.005 1.00 . A A . 12 PRO HD2 1 1
2 533 1 1 12 PRO HD3 H -6.864 -5.064 -0.243 1.00 . A A . 12 PRO HD3 1 1
2 534 1 1 12 PRO HG2 H -8.225 -2.411 -0.575 1.00 . A A . 12 PRO HG2 1 1
2 535 1 1 12 PRO HG3 H -8.345 -3.889 -1.570 1.00 . A A . 12 PRO HG3 1 1
2 536 1 1 12 PRO N N -5.624 -3.384 0.101 1.00 . A A . 12 PRO N 1 1
2 537 1 1 12 PRO O O -5.044 -0.111 -1.348 1.00 . A A . 12 PRO O 1 1
2 538 1 1 13 HIS C C -4.931 0.640 2.545 1.00 . A A . 13 HIS C 1 1
2 539 1 1 13 HIS CA C -5.730 0.578 1.247 1.00 . A A . 13 HIS CA 1 1
2 540 1 1 13 HIS CB C -7.167 1.038 1.499 1.00 . A A . 13 HIS CB 1 1
2 541 1 1 13 HIS CD2 C -7.945 0.701 -0.954 1.00 . A A . 13 HIS CD2 1 1
2 542 1 1 13 HIS CE1 C -9.990 0.020 -0.550 1.00 . A A . 13 HIS CE1 1 1
2 543 1 1 13 HIS CG C -8.111 0.684 0.390 1.00 . A A . 13 HIS CG 1 1
2 544 1 1 13 HIS H H -5.981 -1.547 1.286 1.00 . A A . 13 HIS H 1 1
2 545 1 1 13 HIS HA H -5.271 1.252 0.524 1.00 . A A . 13 HIS HA 1 1
2 546 1 1 13 HIS HB2 H -7.524 0.583 2.423 1.00 . A A . 13 HIS HB2 1 1
2 547 1 1 13 HIS HB3 H -7.166 2.121 1.619 1.00 . A A . 13 HIS HB3 1 1
2 548 1 1 13 HIS HD1 H -9.833 0.139 1.515 1.00 . A A . 13 HIS HD1 1 1
2 549 1 1 13 HIS HD2 H -7.050 0.989 -1.485 1.00 . A A . 13 HIS HD2 1 1
2 550 1 1 13 HIS HE1 H -11.003 -0.329 -0.686 1.00 . A A . 13 HIS HE1 1 1
2 551 1 1 13 HIS HE2 H -9.307 0.194 -2.505 1.00 . A A . 13 HIS HE2 1 1
2 552 1 1 13 HIS N N -5.720 -0.771 0.695 1.00 . A A . 13 HIS N 1 1
2 553 1 1 13 HIS ND1 N -9.403 0.255 0.609 1.00 . A A . 13 HIS ND1 1 1
2 554 1 1 13 HIS NE2 N -9.127 0.284 -1.515 1.00 . A A . 13 HIS NE2 1 1
2 555 1 1 13 HIS O O -5.094 1.562 3.344 1.00 . A A . 13 HIS O 1 1
2 556 1 1 14 GLY C C -1.840 0.109 3.714 1.00 . A A . 14 GLY C 1 1
2 557 1 1 14 GLY CA C -3.253 -0.387 3.951 1.00 . A A . 14 GLY CA 1 1
2 558 1 1 14 GLY H H -3.971 -1.078 2.059 1.00 . A A . 14 GLY H 1 1
2 559 1 1 14 GLY HA2 H -3.722 0.232 4.716 1.00 . A A . 14 GLY HA2 1 1
2 560 1 1 14 GLY HA3 H -3.207 -1.416 4.307 1.00 . A A . 14 GLY HA3 1 1
2 561 1 1 14 GLY N N -4.065 -0.347 2.749 1.00 . A A . 14 GLY N 1 1
2 562 1 1 14 GLY O O -0.944 -0.676 3.402 1.00 . A A . 14 GLY O 1 1
2 563 1 1 15 CYS C C -0.104 3.174 4.622 1.00 . A A . 15 CYS C 1 1
2 564 1 1 15 CYS CA C -0.328 2.016 3.654 1.00 . A A . 15 CYS CA 1 1
2 565 1 1 15 CYS CB C -0.186 2.506 2.213 1.00 . A A . 15 CYS CB 1 1
2 566 1 1 15 CYS H H -2.419 2.006 4.115 1.00 . A A . 15 CYS H 1 1
2 567 1 1 15 CYS HA H 0.433 1.258 3.839 1.00 . A A . 15 CYS HA 1 1
2 568 1 1 15 CYS HB2 H -0.927 3.287 2.043 1.00 . A A . 15 CYS HB2 1 1
2 569 1 1 15 CYS HB3 H 0.808 2.935 2.087 1.00 . A A . 15 CYS HB3 1 1
2 570 1 1 15 CYS N N -1.641 1.415 3.858 1.00 . A A . 15 CYS N 1 1
2 571 1 1 15 CYS O O -1.031 3.919 4.941 1.00 . A A . 15 CYS O 1 1
2 572 1 1 15 CYS SG S -0.425 1.208 0.958 1.00 . A A . 15 CYS SG 1 1
2 573 1 1 16 CYS C C 1.082 5.749 5.457 1.00 . A A . 16 CYS C 1 1
2 574 1 1 16 CYS CA C 1.480 4.386 6.017 1.00 . A A . 16 CYS CA 1 1
2 575 1 1 16 CYS CB C 2.980 4.363 6.316 1.00 . A A . 16 CYS CB 1 1
2 576 1 1 16 CYS H H 1.850 2.674 4.786 1.00 . A A . 16 CYS H 1 1
2 577 1 1 16 CYS HA H 0.938 4.223 6.949 1.00 . A A . 16 CYS HA 1 1
2 578 1 1 16 CYS HB2 H 3.405 3.466 5.866 1.00 . A A . 16 CYS HB2 1 1
2 579 1 1 16 CYS HB3 H 3.441 5.236 5.855 1.00 . A A . 16 CYS HB3 1 1
2 580 1 1 16 CYS N N 1.133 3.319 5.086 1.00 . A A . 16 CYS N 1 1
2 581 1 1 16 CYS O O 0.330 6.494 6.083 1.00 . A A . 16 CYS O 1 1
2 582 1 1 16 CYS SG S 3.386 4.359 8.092 1.00 . A A . 16 CYS SG 1 1
2 583 1 1 17 GLY C C 0.043 7.268 2.775 1.00 . A A . 17 GLY C 1 1
2 584 1 1 17 GLY CA C 1.281 7.338 3.646 1.00 . A A . 17 GLY CA 1 1
2 585 1 1 17 GLY H H 2.208 5.417 3.802 1.00 . A A . 17 GLY H 1 1
2 586 1 1 17 GLY HA2 H 1.117 8.081 4.427 1.00 . A A . 17 GLY HA2 1 1
2 587 1 1 17 GLY HA3 H 2.127 7.649 3.034 1.00 . A A . 17 GLY HA3 1 1
2 588 1 1 17 GLY N N 1.594 6.067 4.272 1.00 . A A . 17 GLY N 1 1
2 589 1 1 17 GLY O O -0.792 6.379 2.944 1.00 . A A . 17 GLY O 1 1
2 590 1 1 18 ASN C C -0.968 7.403 -0.304 1.00 . A A . 18 ASN C 1 1
2 591 1 1 18 ASN CA C -1.223 8.247 0.942 1.00 . A A . 18 ASN CA 1 1
2 592 1 1 18 ASN CB C -1.531 9.691 0.539 1.00 . A A . 18 ASN CB 1 1
2 593 1 1 18 ASN CG C -1.527 10.635 1.726 1.00 . A A . 18 ASN CG 1 1
2 594 1 1 18 ASN H H 0.645 8.907 1.752 1.00 . A A . 18 ASN H 1 1
2 595 1 1 18 ASN HA H -2.089 7.841 1.465 1.00 . A A . 18 ASN HA 1 1
2 596 1 1 18 ASN HB2 H -0.778 10.023 -0.175 1.00 . A A . 18 ASN HB2 1 1
2 597 1 1 18 ASN HB3 H -2.511 9.725 0.062 1.00 . A A . 18 ASN HB3 1 1
2 598 1 1 18 ASN HD21 H 0.497 10.785 1.643 1.00 . A A . 18 ASN HD21 1 1
2 599 1 1 18 ASN HD22 H -0.275 11.711 2.910 1.00 . A A . 18 ASN HD22 1 1
2 600 1 1 18 ASN N N -0.076 8.206 1.841 1.00 . A A . 18 ASN N 1 1
2 601 1 1 18 ASN ND2 N -0.340 11.079 2.125 1.00 . A A . 18 ASN ND2 1 1
2 602 1 1 18 ASN O O -1.150 7.868 -1.430 1.00 . A A . 18 ASN O 1 1
2 603 1 1 18 ASN OD1 O -2.578 10.961 2.276 1.00 . A A . 18 ASN OD1 1 1
2 604 1 1 19 CYS C C -1.258 4.091 -1.211 1.00 . A A . 19 CYS C 1 1
2 605 1 1 19 CYS CA C -0.267 5.251 -1.199 1.00 . A A . 19 CYS CA 1 1
2 606 1 1 19 CYS CB C 1.162 4.715 -1.096 1.00 . A A . 19 CYS CB 1 1
2 607 1 1 19 CYS H H -0.418 5.839 0.854 1.00 . A A . 19 CYS H 1 1
2 608 1 1 19 CYS HA H -0.365 5.801 -2.135 1.00 . A A . 19 CYS HA 1 1
2 609 1 1 19 CYS HB2 H 1.195 3.980 -0.292 1.00 . A A . 19 CYS HB2 1 1
2 610 1 1 19 CYS HB3 H 1.417 4.219 -2.033 1.00 . A A . 19 CYS HB3 1 1
2 611 1 1 19 CYS N N -0.547 6.161 -0.094 1.00 . A A . 19 CYS N 1 1
2 612 1 1 19 CYS O O -1.810 3.720 -0.177 1.00 . A A . 19 CYS O 1 1
2 613 1 1 19 CYS SG S 2.413 5.994 -0.753 1.00 . A A . 19 CYS SG 1 1
2 614 1 1 20 GLY C C -1.816 1.256 -3.315 1.00 . A A . 20 GLY C 1 1
2 615 1 1 20 GLY CA C -2.400 2.406 -2.518 1.00 . A A . 20 GLY CA 1 1
2 616 1 1 20 GLY H H -0.994 3.864 -3.210 1.00 . A A . 20 GLY H 1 1
2 617 1 1 20 GLY HA2 H -2.663 2.049 -1.522 1.00 . A A . 20 GLY HA2 1 1
2 618 1 1 20 GLY HA3 H -3.303 2.756 -3.019 1.00 . A A . 20 GLY HA3 1 1
2 619 1 1 20 GLY N N -1.476 3.520 -2.392 1.00 . A A . 20 GLY N 1 1
2 620 1 1 20 GLY O O -0.834 1.427 -4.037 1.00 . A A . 20 GLY O 1 1
2 621 1 1 21 CYS C C -2.619 -1.213 -5.262 1.00 . A A . 21 CYS C 1 1
2 622 1 1 21 CYS CA C -1.955 -1.103 -3.893 1.00 . A A . 21 CYS CA 1 1
2 623 1 1 21 CYS CB C -2.242 -2.362 -3.073 1.00 . A A . 21 CYS CB 1 1
2 624 1 1 21 CYS H H -3.224 0.006 -2.575 1.00 . A A . 21 CYS H 1 1
2 625 1 1 21 CYS HA H -0.878 -1.020 -4.036 1.00 . A A . 21 CYS HA 1 1
2 626 1 1 21 CYS HB2 H -3.310 -2.571 -3.129 1.00 . A A . 21 CYS HB2 1 1
2 627 1 1 21 CYS HB3 H -1.699 -3.198 -3.514 1.00 . A A . 21 CYS HB3 1 1
2 628 1 1 21 CYS N N -2.421 0.081 -3.183 1.00 . A A . 21 CYS N 1 1
2 629 1 1 21 CYS O O -3.326 -2.181 -5.546 1.00 . A A . 21 CYS O 1 1
2 630 1 1 21 CYS SG S -1.777 -2.226 -1.316 1.00 . A A . 21 CYS SG 1 1
2 631 1 1 22 LEU C C -2.719 -1.524 -8.163 1.00 . A A . 22 LEU C 1 1
2 632 1 1 22 LEU CA C -2.964 -0.198 -7.448 1.00 . A A . 22 LEU CA 1 1
2 633 1 1 22 LEU CB C -2.372 0.952 -8.265 1.00 . A A . 22 LEU CB 1 1
2 634 1 1 22 LEU CD1 C -0.619 1.797 -9.844 1.00 . A A . 22 LEU CD1 1 1
2 635 1 1 22 LEU CD2 C 0.058 0.692 -7.705 1.00 . A A . 22 LEU CD2 1 1
2 636 1 1 22 LEU CG C -0.969 0.722 -8.828 1.00 . A A . 22 LEU CG 1 1
2 637 1 1 22 LEU H H -1.801 0.552 -5.816 1.00 . A A . 22 LEU H 1 1
2 638 1 1 22 LEU HA H -4.040 -0.044 -7.362 1.00 . A A . 22 LEU HA 1 1
2 639 1 1 22 LEU HB2 H -3.041 1.143 -9.104 1.00 . A A . 22 LEU HB2 1 1
2 640 1 1 22 LEU HB3 H -2.347 1.842 -7.636 1.00 . A A . 22 LEU HB3 1 1
2 641 1 1 22 LEU HD11 H -1.365 1.803 -10.639 1.00 . A A . 22 LEU HD11 1 1
2 642 1 1 22 LEU HD12 H -0.604 2.770 -9.353 1.00 . A A . 22 LEU HD12 1 1
2 643 1 1 22 LEU HD13 H 0.363 1.590 -10.269 1.00 . A A . 22 LEU HD13 1 1
2 644 1 1 22 LEU HD21 H 1.030 0.996 -8.093 1.00 . A A . 22 LEU HD21 1 1
2 645 1 1 22 LEU HD22 H 0.127 -0.319 -7.303 1.00 . A A . 22 LEU HD22 1 1
2 646 1 1 22 LEU HD23 H -0.248 1.377 -6.914 1.00 . A A . 22 LEU HD23 1 1
2 647 1 1 22 LEU HG H -0.955 -0.244 -9.332 1.00 . A A . 22 LEU HG 1 1
2 648 1 1 22 LEU N N -2.389 -0.215 -6.108 1.00 . A A . 22 LEU N 1 1
2 649 1 1 22 LEU O O -3.517 -1.947 -8.998 1.00 . A A . 22 LEU O 1 1
2 650 1 1 23 VAL C C -0.594 -4.379 -7.420 1.00 . A A . 23 VAL C 1 1
2 651 1 1 23 VAL CA C -1.262 -3.455 -8.432 1.00 . A A . 23 VAL CA 1 1
2 652 1 1 23 VAL CB C -0.322 -3.266 -9.638 1.00 . A A . 23 VAL CB 1 1
2 653 1 1 23 VAL CG1 C 1.083 -2.917 -9.170 1.00 . A A . 23 VAL CG1 1 1
2 654 1 1 23 VAL CG2 C -0.308 -4.518 -10.503 1.00 . A A . 23 VAL CG2 1 1
2 655 1 1 23 VAL H H -0.994 -1.774 -7.132 1.00 . A A . 23 VAL H 1 1
2 656 1 1 23 VAL HA H -2.178 -3.931 -8.781 1.00 . A A . 23 VAL HA 1 1
2 657 1 1 23 VAL HB H -0.698 -2.438 -10.239 1.00 . A A . 23 VAL HB 1 1
2 658 1 1 23 VAL HG11 H 1.049 -2.019 -8.553 1.00 . A A . 23 VAL HG11 1 1
2 659 1 1 23 VAL HG12 H 1.720 -2.739 -10.036 1.00 . A A . 23 VAL HG12 1 1
2 660 1 1 23 VAL HG13 H 1.487 -3.744 -8.586 1.00 . A A . 23 VAL HG13 1 1
2 661 1 1 23 VAL HG21 H -1.323 -4.748 -10.826 1.00 . A A . 23 VAL HG21 1 1
2 662 1 1 23 VAL HG22 H 0.088 -5.354 -9.926 1.00 . A A . 23 VAL HG22 1 1
2 663 1 1 23 VAL HG23 H 0.322 -4.349 -11.376 1.00 . A A . 23 VAL HG23 1 1
2 664 1 1 23 VAL N N -1.610 -2.175 -7.825 1.00 . A A . 23 VAL N 1 1
2 665 1 1 23 VAL O O 0.132 -5.300 -7.790 1.00 . A A . 23 VAL O 1 1
2 666 1 1 24 GLY C C 0.841 -4.225 -4.343 1.00 . A A . 24 GLY C 1 1
2 667 1 1 24 GLY CA C -0.262 -4.944 -5.093 1.00 . A A . 24 GLY CA 1 1
2 668 1 1 24 GLY H H -1.451 -3.356 -5.892 1.00 . A A . 24 GLY H 1 1
2 669 1 1 24 GLY HA2 H -1.043 -5.228 -4.388 1.00 . A A . 24 GLY HA2 1 1
2 670 1 1 24 GLY HA3 H 0.152 -5.845 -5.544 1.00 . A A . 24 GLY HA3 1 1
2 671 1 1 24 GLY N N -0.846 -4.126 -6.139 1.00 . A A . 24 GLY N 1 1
2 672 1 1 24 GLY O O 1.251 -4.655 -3.264 1.00 . A A . 24 GLY O 1 1
2 673 1 1 25 PHE C C 1.891 -0.960 -3.901 1.00 . A A . 25 PHE C 1 1
2 674 1 1 25 PHE CA C 2.390 -2.348 -4.293 1.00 . A A . 25 PHE CA 1 1
2 675 1 1 25 PHE CB C 3.580 -2.224 -5.245 1.00 . A A . 25 PHE CB 1 1
2 676 1 1 25 PHE CD1 C 4.756 -4.427 -5.001 1.00 . A A . 25 PHE CD1 1 1
2 677 1 1 25 PHE CD2 C 3.778 -3.893 -7.109 1.00 . A A . 25 PHE CD2 1 1
2 678 1 1 25 PHE CE1 C 5.188 -5.639 -5.506 1.00 . A A . 25 PHE CE1 1 1
2 679 1 1 25 PHE CE2 C 4.206 -5.104 -7.619 1.00 . A A . 25 PHE CE2 1 1
2 680 1 1 25 PHE CG C 4.048 -3.541 -5.796 1.00 . A A . 25 PHE CG 1 1
2 681 1 1 25 PHE CZ C 4.911 -5.979 -6.816 1.00 . A A . 25 PHE CZ 1 1
2 682 1 1 25 PHE H H 0.944 -2.824 -5.798 1.00 . A A . 25 PHE H 1 1
2 683 1 1 25 PHE HA H 2.719 -2.866 -3.392 1.00 . A A . 25 PHE HA 1 1
2 684 1 1 25 PHE HB2 H 3.289 -1.585 -6.079 1.00 . A A . 25 PHE HB2 1 1
2 685 1 1 25 PHE HB3 H 4.407 -1.752 -4.714 1.00 . A A . 25 PHE HB3 1 1
2 686 1 1 25 PHE HD1 H 4.973 -4.168 -3.975 1.00 . A A . 25 PHE HD1 1 1
2 687 1 1 25 PHE HD2 H 3.227 -3.213 -7.741 1.00 . A A . 25 PHE HD2 1 1
2 688 1 1 25 PHE HE1 H 5.742 -6.320 -4.877 1.00 . A A . 25 PHE HE1 1 1
2 689 1 1 25 PHE HE2 H 3.989 -5.366 -8.644 1.00 . A A . 25 PHE HE2 1 1
2 690 1 1 25 PHE HZ H 5.245 -6.927 -7.211 1.00 . A A . 25 PHE HZ 1 1
2 691 1 1 25 PHE N N 1.324 -3.127 -4.913 1.00 . A A . 25 PHE N 1 1
2 692 1 1 25 PHE O O 1.193 -0.298 -4.671 1.00 . A A . 25 PHE O 1 1
2 693 1 1 26 CYS C C 2.459 1.899 -3.038 1.00 . A A . 26 CYS C 1 1
2 694 1 1 26 CYS CA C 1.842 0.782 -2.202 1.00 . A A . 26 CYS CA 1 1
2 695 1 1 26 CYS CB C 2.248 0.945 -0.736 1.00 . A A . 26 CYS CB 1 1
2 696 1 1 26 CYS H H 2.825 -1.117 -2.113 1.00 . A A . 26 CYS H 1 1
2 697 1 1 26 CYS HA H 0.757 0.855 -2.272 1.00 . A A . 26 CYS HA 1 1
2 698 1 1 26 CYS HB2 H 3.235 0.504 -0.596 1.00 . A A . 26 CYS HB2 1 1
2 699 1 1 26 CYS HB3 H 2.307 2.010 -0.513 1.00 . A A . 26 CYS HB3 1 1
2 700 1 1 26 CYS N N 2.252 -0.526 -2.698 1.00 . A A . 26 CYS N 1 1
2 701 1 1 26 CYS O O 3.669 2.122 -3.001 1.00 . A A . 26 CYS O 1 1
2 702 1 1 26 CYS SG S 1.092 0.176 0.445 1.00 . A A . 26 CYS SG 1 1
2 703 1 1 27 TYR C C 1.251 4.951 -4.404 1.00 . A A . 27 TYR C 1 1
2 704 1 1 27 TYR CA C 2.079 3.692 -4.640 1.00 . A A . 27 TYR CA 1 1
2 705 1 1 27 TYR CB C 2.006 3.288 -6.114 1.00 . A A . 27 TYR CB 1 1
2 706 1 1 27 TYR CD1 C 1.963 5.485 -7.357 1.00 . A A . 27 TYR CD1 1 1
2 707 1 1 27 TYR CD2 C 0.022 4.105 -7.445 1.00 . A A . 27 TYR CD2 1 1
2 708 1 1 27 TYR CE1 C 1.338 6.424 -8.156 1.00 . A A . 27 TYR CE1 1 1
2 709 1 1 27 TYR CE2 C -0.611 5.038 -8.245 1.00 . A A . 27 TYR CE2 1 1
2 710 1 1 27 TYR CG C 1.317 4.311 -6.988 1.00 . A A . 27 TYR CG 1 1
2 711 1 1 27 TYR CZ C 0.052 6.195 -8.597 1.00 . A A . 27 TYR CZ 1 1
2 712 1 1 27 TYR H H 0.634 2.368 -3.777 1.00 . A A . 27 TYR H 1 1
2 713 1 1 27 TYR HA H 3.118 3.909 -4.391 1.00 . A A . 27 TYR HA 1 1
2 714 1 1 27 TYR HB2 H 3.022 3.147 -6.483 1.00 . A A . 27 TYR HB2 1 1
2 715 1 1 27 TYR HB3 H 1.470 2.342 -6.192 1.00 . A A . 27 TYR HB3 1 1
2 716 1 1 27 TYR HD1 H 2.971 5.667 -7.014 1.00 . A A . 27 TYR HD1 1 1
2 717 1 1 27 TYR HD2 H -0.500 3.200 -7.171 1.00 . A A . 27 TYR HD2 1 1
2 718 1 1 27 TYR HE1 H 1.854 7.331 -8.433 1.00 . A A . 27 TYR HE1 1 1
2 719 1 1 27 TYR HE2 H -1.618 4.862 -8.592 1.00 . A A . 27 TYR HE2 1 1
2 720 1 1 27 TYR HH H -1.371 7.437 -8.956 1.00 . A A . 27 TYR HH 1 1
2 721 1 1 27 TYR N N 1.617 2.599 -3.792 1.00 . A A . 27 TYR N 1 1
2 722 1 1 27 TYR O O 0.043 4.967 -4.639 1.00 . A A . 27 TYR O 1 1
2 723 1 1 27 TYR OH O -0.575 7.127 -9.393 1.00 . A A . 27 TYR OH 1 1
2 724 1 1 28 GLY C C 2.140 8.459 -3.785 1.00 . A A . 28 GLY C 1 1
2 725 1 1 28 GLY CA C 1.222 7.258 -3.679 1.00 . A A . 28 GLY CA 1 1
2 726 1 1 28 GLY H H 2.903 5.938 -3.765 1.00 . A A . 28 GLY H 1 1
2 727 1 1 28 GLY HA2 H 0.408 7.370 -4.396 1.00 . A A . 28 GLY HA2 1 1
2 728 1 1 28 GLY HA3 H 0.805 7.225 -2.672 1.00 . A A . 28 GLY HA3 1 1
2 729 1 1 28 GLY N N 1.911 6.007 -3.939 1.00 . A A . 28 GLY N 1 1
2 730 1 1 28 GLY O O 2.898 8.588 -4.747 1.00 . A A . 28 GLY O 1 1
2 731 1 1 29 THR C C 3.209 10.981 -1.354 1.00 . A A . 29 THR C 1 1
2 732 1 1 29 THR CA C 2.902 10.541 -2.781 1.00 . A A . 29 THR CA 1 1
2 733 1 1 29 THR CB C 2.222 11.703 -3.529 1.00 . A A . 29 THR CB 1 1
2 734 1 1 29 THR CG2 C 3.239 12.768 -3.913 1.00 . A A . 29 THR CG2 1 1
2 735 1 1 29 THR H H 1.431 9.180 -2.031 1.00 . A A . 29 THR H 1 1
2 736 1 1 29 THR HA H 3.843 10.314 -3.281 1.00 . A A . 29 THR HA 1 1
2 737 1 1 29 THR HB H 1.475 12.152 -2.875 1.00 . A A . 29 THR HB 1 1
2 738 1 1 29 THR HG1 H 0.928 10.542 -4.461 1.00 . A A . 29 THR HG1 1 1
2 739 1 1 29 THR HG21 H 2.736 13.579 -4.440 1.00 . A A . 29 THR HG21 1 1
2 740 1 1 29 THR HG22 H 3.712 13.159 -3.013 1.00 . A A . 29 THR HG22 1 1
2 741 1 1 29 THR HG23 H 3.998 12.329 -4.561 1.00 . A A . 29 THR HG23 1 1
2 742 1 1 29 THR N N 2.073 9.343 -2.794 1.00 . A A . 29 THR N 1 1
2 743 1 1 29 THR O O 3.398 12.167 -1.086 1.00 . A A . 29 THR O 1 1
2 744 1 1 29 THR OG1 O 1.569 11.213 -4.706 1.00 . A A . 29 THR OG1 1 1
2 745 1 1 30 GLY C C 4.440 9.291 1.601 1.00 . A A . 30 GLY C 1 1
2 746 1 1 30 GLY CA C 3.545 10.325 0.949 1.00 . A A . 30 GLY CA 1 1
2 747 1 1 30 GLY H H 3.096 9.059 -0.714 1.00 . A A . 30 GLY H 1 1
2 748 1 1 30 GLY HA2 H 4.032 11.299 1.002 1.00 . A A . 30 GLY HA2 1 1
2 749 1 1 30 GLY HA3 H 2.604 10.369 1.498 1.00 . A A . 30 GLY HA3 1 1
2 750 1 1 30 GLY N N 3.259 10.017 -0.439 1.00 . A A . 30 GLY N 1 1
2 751 1 1 30 GLY O O 5.492 9.626 2.148 1.00 . A A . 30 GLY O 1 1
2 752 1 1 31 CYS C C 6.247 6.988 1.667 1.00 . A A . 31 CYS C 1 1
2 753 1 1 31 CYS CA C 4.795 6.944 2.136 1.00 . A A . 31 CYS CA 1 1
2 754 1 1 31 CYS CB C 4.172 5.593 1.775 1.00 . A A . 31 CYS CB 1 1
2 755 1 1 31 CYS H H 3.153 7.820 1.081 1.00 . A A . 31 CYS H 1 1
2 756 1 1 31 CYS HA H 4.777 7.056 3.220 1.00 . A A . 31 CYS HA 1 1
2 757 1 1 31 CYS HB2 H 4.769 4.807 2.237 1.00 . A A . 31 CYS HB2 1 1
2 758 1 1 31 CYS HB3 H 3.163 5.553 2.186 1.00 . A A . 31 CYS HB3 1 1
2 759 1 1 31 CYS N N 4.025 8.031 1.545 1.00 . A A . 31 CYS N 1 1
2 760 1 1 31 CYS O O 7.171 6.831 2.464 1.00 . A A . 31 CYS O 1 1
2 761 1 1 31 CYS OXT O 6.496 7.183 0.479 1.00 . A A . 31 CYS OXT 1 1
2 762 1 1 31 CYS SG S 4.086 5.269 -0.016 1.00 . A A . 31 CYS SG 1 1
3 763 1 1 1 CYS C C 3.479 -0.351 7.440 1.00 . A A . 1 CYS C 1 1
3 764 1 1 1 CYS CA C 2.230 -0.137 8.290 1.00 . A A . 1 CYS CA 1 1
3 765 1 1 1 CYS CB C 1.726 1.298 8.124 1.00 . A A . 1 CYS CB 1 1
3 766 1 1 1 CYS H1 H 2.834 -1.367 9.790 1.00 . A A . 1 CYS H1 1 1
3 767 1 1 1 CYS H2 H 3.207 0.220 10.035 1.00 . A A . 1 CYS H2 1 1
3 768 1 1 1 CYS H3 H 1.655 -0.302 10.231 1.00 . A A . 1 CYS H3 1 1
3 769 1 1 1 CYS HA H 1.454 -0.819 7.944 1.00 . A A . 1 CYS HA 1 1
3 770 1 1 1 CYS HB2 H 1.746 1.547 7.063 1.00 . A A . 1 CYS HB2 1 1
3 771 1 1 1 CYS HB3 H 0.695 1.349 8.475 1.00 . A A . 1 CYS HB3 1 1
3 772 1 1 1 CYS N N 2.502 -0.418 9.694 1.00 . A A . 1 CYS N 1 1
3 773 1 1 1 CYS O O 4.599 -0.348 7.950 1.00 . A A . 1 CYS O 1 1
3 774 1 1 1 CYS SG S 2.711 2.540 9.022 1.00 . A A . 1 CYS SG 1 1
3 775 1 1 2 LYS C C 5.234 0.511 5.082 1.00 . A A . 2 LYS C 1 1
3 776 1 1 2 LYS CA C 4.386 -0.750 5.216 1.00 . A A . 2 LYS CA 1 1
3 777 1 1 2 LYS CB C 3.859 -1.171 3.843 1.00 . A A . 2 LYS CB 1 1
3 778 1 1 2 LYS CD C 3.276 -3.476 4.652 1.00 . A A . 2 LYS CD 1 1
3 779 1 1 2 LYS CE C 2.577 -3.628 5.994 1.00 . A A . 2 LYS CE 1 1
3 780 1 1 2 LYS CG C 2.788 -2.247 3.905 1.00 . A A . 2 LYS CG 1 1
3 781 1 1 2 LYS H H 2.334 -0.528 5.781 1.00 . A A . 2 LYS H 1 1
3 782 1 1 2 LYS HA H 5.014 -1.551 5.607 1.00 . A A . 2 LYS HA 1 1
3 783 1 1 2 LYS HB2 H 3.438 -0.294 3.352 1.00 . A A . 2 LYS HB2 1 1
3 784 1 1 2 LYS HB3 H 4.693 -1.540 3.246 1.00 . A A . 2 LYS HB3 1 1
3 785 1 1 2 LYS HD2 H 3.083 -4.362 4.047 1.00 . A A . 2 LYS HD2 1 1
3 786 1 1 2 LYS HD3 H 4.349 -3.385 4.820 1.00 . A A . 2 LYS HD3 1 1
3 787 1 1 2 LYS HE2 H 2.038 -2.708 6.221 1.00 . A A . 2 LYS HE2 1 1
3 788 1 1 2 LYS HE3 H 1.866 -4.451 5.929 1.00 . A A . 2 LYS HE3 1 1
3 789 1 1 2 LYS HG2 H 1.913 -1.846 4.416 1.00 . A A . 2 LYS HG2 1 1
3 790 1 1 2 LYS HG3 H 2.509 -2.533 2.891 1.00 . A A . 2 LYS HG3 1 1
3 791 1 1 2 LYS HZ1 H 3.040 -4.004 7.965 1.00 . A A . 2 LYS HZ1 1 1
3 792 1 1 2 LYS HZ2 H 4.201 -3.149 7.165 1.00 . A A . 2 LYS HZ2 1 1
3 793 1 1 2 LYS HZ3 H 4.036 -4.768 6.895 1.00 . A A . 2 LYS HZ3 1 1
3 794 1 1 2 LYS N N 3.278 -0.536 6.139 1.00 . A A . 2 LYS N 1 1
3 795 1 1 2 LYS NZ N 3.541 -3.910 7.093 1.00 . A A . 2 LYS NZ 1 1
3 796 1 1 2 LYS O O 5.074 1.461 5.848 1.00 . A A . 2 LYS O 1 1
3 797 1 1 3 SER C C 6.958 2.090 2.410 1.00 . A A . 3 SER C 1 1
3 798 1 1 3 SER CA C 7.008 1.656 3.872 1.00 . A A . 3 SER CA 1 1
3 799 1 1 3 SER CB C 8.446 1.314 4.264 1.00 . A A . 3 SER CB 1 1
3 800 1 1 3 SER H H 6.214 -0.299 3.507 1.00 . A A . 3 SER H 1 1
3 801 1 1 3 SER HA H 6.667 2.485 4.492 1.00 . A A . 3 SER HA 1 1
3 802 1 1 3 SER HB2 H 8.570 0.231 4.263 1.00 . A A . 3 SER HB2 1 1
3 803 1 1 3 SER HB3 H 9.128 1.753 3.536 1.00 . A A . 3 SER HB3 1 1
3 804 1 1 3 SER HG H 9.663 1.591 5.775 1.00 . A A . 3 SER HG 1 1
3 805 1 1 3 SER N N 6.134 0.512 4.104 1.00 . A A . 3 SER N 1 1
3 806 1 1 3 SER O O 7.865 2.759 1.917 1.00 . A A . 3 SER O 1 1
3 807 1 1 3 SER OG O 8.757 1.818 5.552 1.00 . A A . 3 SER OG 1 1
3 808 1 1 4 GLY C C 6.367 1.041 -0.608 1.00 . A A . 4 GLY C 1 1
3 809 1 1 4 GLY CA C 5.739 2.060 0.321 1.00 . A A . 4 GLY CA 1 1
3 810 1 1 4 GLY H H 5.171 1.157 2.175 1.00 . A A . 4 GLY H 1 1
3 811 1 1 4 GLY HA2 H 4.676 2.134 0.091 1.00 . A A . 4 GLY HA2 1 1
3 812 1 1 4 GLY HA3 H 6.207 3.030 0.151 1.00 . A A . 4 GLY HA3 1 1
3 813 1 1 4 GLY N N 5.888 1.704 1.720 1.00 . A A . 4 GLY N 1 1
3 814 1 1 4 GLY O O 7.315 0.352 -0.234 1.00 . A A . 4 GLY O 1 1
3 815 1 1 5 GLY C C 6.462 -1.407 -2.229 1.00 . A A . 5 GLY C 1 1
3 816 1 1 5 GLY CA C 6.364 -0.003 -2.789 1.00 . A A . 5 GLY CA 1 1
3 817 1 1 5 GLY H H 5.059 1.536 -2.077 1.00 . A A . 5 GLY H 1 1
3 818 1 1 5 GLY HA2 H 5.714 -0.015 -3.664 1.00 . A A . 5 GLY HA2 1 1
3 819 1 1 5 GLY HA3 H 7.359 0.323 -3.091 1.00 . A A . 5 GLY HA3 1 1
3 820 1 1 5 GLY N N 5.837 0.944 -1.823 1.00 . A A . 5 GLY N 1 1
3 821 1 1 5 GLY O O 7.276 -2.209 -2.686 1.00 . A A . 5 GLY O 1 1
3 822 1 1 6 ALA C C 4.387 -3.816 -1.009 1.00 . A A . 6 ALA C 1 1
3 823 1 1 6 ALA CA C 5.629 -3.025 -0.614 1.00 . A A . 6 ALA CA 1 1
3 824 1 1 6 ALA CB C 5.714 -2.894 0.900 1.00 . A A . 6 ALA CB 1 1
3 825 1 1 6 ALA H H 4.987 -1.004 -0.904 1.00 . A A . 6 ALA H 1 1
3 826 1 1 6 ALA HA H 6.507 -3.570 -0.961 1.00 . A A . 6 ALA HA 1 1
3 827 1 1 6 ALA HB1 H 5.711 -3.886 1.352 1.00 . A A . 6 ALA HB1 1 1
3 828 1 1 6 ALA HB2 H 4.857 -2.327 1.264 1.00 . A A . 6 ALA HB2 1 1
3 829 1 1 6 ALA HB3 H 6.634 -2.375 1.169 1.00 . A A . 6 ALA HB3 1 1
3 830 1 1 6 ALA N N 5.632 -1.707 -1.236 1.00 . A A . 6 ALA N 1 1
3 831 1 1 6 ALA O O 3.369 -3.240 -1.393 1.00 . A A . 6 ALA O 1 1
3 832 1 1 7 TRP C C 2.305 -6.005 -0.162 1.00 . A A . 7 TRP C 1 1
3 833 1 1 7 TRP CA C 3.360 -6.008 -1.262 1.00 . A A . 7 TRP CA 1 1
3 834 1 1 7 TRP CB C 3.855 -7.433 -1.508 1.00 . A A . 7 TRP CB 1 1
3 835 1 1 7 TRP CD1 C 3.701 -8.285 -3.920 1.00 . A A . 7 TRP CD1 1 1
3 836 1 1 7 TRP CD2 C 1.873 -8.679 -2.686 1.00 . A A . 7 TRP CD2 1 1
3 837 1 1 7 TRP CE2 C 1.661 -9.191 -3.980 1.00 . A A . 7 TRP CE2 1 1
3 838 1 1 7 TRP CE3 C 0.859 -8.812 -1.734 1.00 . A A . 7 TRP CE3 1 1
3 839 1 1 7 TRP CG C 3.184 -8.104 -2.669 1.00 . A A . 7 TRP CG 1 1
3 840 1 1 7 TRP CH2 C -0.501 -9.942 -3.392 1.00 . A A . 7 TRP CH2 1 1
3 841 1 1 7 TRP CZ2 C 0.476 -9.826 -4.345 1.00 . A A . 7 TRP CZ2 1 1
3 842 1 1 7 TRP CZ3 C -0.316 -9.441 -2.097 1.00 . A A . 7 TRP CZ3 1 1
3 843 1 1 7 TRP H H 5.341 -5.549 -0.588 1.00 . A A . 7 TRP H 1 1
3 844 1 1 7 TRP HA H 2.905 -5.636 -2.180 1.00 . A A . 7 TRP HA 1 1
3 845 1 1 7 TRP HB2 H 4.927 -7.398 -1.702 1.00 . A A . 7 TRP HB2 1 1
3 846 1 1 7 TRP HB3 H 3.680 -8.026 -0.610 1.00 . A A . 7 TRP HB3 1 1
3 847 1 1 7 TRP HD1 H 4.681 -7.963 -4.238 1.00 . A A . 7 TRP HD1 1 1
3 848 1 1 7 TRP HE1 H 2.928 -9.190 -5.682 1.00 . A A . 7 TRP HE1 1 1
3 849 1 1 7 TRP HE3 H 0.991 -8.430 -0.733 1.00 . A A . 7 TRP HE3 1 1
3 850 1 1 7 TRP HH2 H -1.432 -10.429 -3.644 1.00 . A A . 7 TRP HH2 1 1
3 851 1 1 7 TRP HZ2 H 0.333 -10.213 -5.343 1.00 . A A . 7 TRP HZ2 1 1
3 852 1 1 7 TRP HZ3 H -1.107 -9.548 -1.369 1.00 . A A . 7 TRP HZ3 1 1
3 853 1 1 7 TRP N N 4.478 -5.137 -0.912 1.00 . A A . 7 TRP N 1 1
3 854 1 1 7 TRP NE1 N 2.789 -8.938 -4.714 1.00 . A A . 7 TRP NE1 1 1
3 855 1 1 7 TRP O O 2.625 -6.128 1.020 1.00 . A A . 7 TRP O 1 1
3 856 1 1 8 CYS C C -1.160 -6.816 -0.029 1.00 . A A . 8 CYS C 1 1
3 857 1 1 8 CYS CA C -0.060 -5.847 0.394 1.00 . A A . 8 CYS CA 1 1
3 858 1 1 8 CYS CB C -0.631 -4.433 0.519 1.00 . A A . 8 CYS CB 1 1
3 859 1 1 8 CYS H H 0.844 -5.771 -1.544 1.00 . A A . 8 CYS H 1 1
3 860 1 1 8 CYS HA H 0.318 -6.156 1.369 1.00 . A A . 8 CYS HA 1 1
3 861 1 1 8 CYS HB2 H -1.718 -4.499 0.573 1.00 . A A . 8 CYS HB2 1 1
3 862 1 1 8 CYS HB3 H -0.261 -3.995 1.446 1.00 . A A . 8 CYS HB3 1 1
3 863 1 1 8 CYS N N 1.043 -5.866 -0.558 1.00 . A A . 8 CYS N 1 1
3 864 1 1 8 CYS O O -1.324 -7.883 0.560 1.00 . A A . 8 CYS O 1 1
3 865 1 1 8 CYS SG S -0.181 -3.327 -0.857 1.00 . A A . 8 CYS SG 1 1
3 866 1 1 9 GLY C C -4.252 -7.143 -0.717 1.00 . A A . 9 GLY C 1 1
3 867 1 1 9 GLY CA C -2.988 -7.281 -1.543 1.00 . A A . 9 GLY CA 1 1
3 868 1 1 9 GLY H H -1.737 -5.547 -1.504 1.00 . A A . 9 GLY H 1 1
3 869 1 1 9 GLY HA2 H -3.209 -7.014 -2.576 1.00 . A A . 9 GLY HA2 1 1
3 870 1 1 9 GLY HA3 H -2.659 -8.319 -1.508 1.00 . A A . 9 GLY HA3 1 1
3 871 1 1 9 GLY N N -1.914 -6.435 -1.057 1.00 . A A . 9 GLY N 1 1
3 872 1 1 9 GLY O O -5.198 -6.467 -1.122 1.00 . A A . 9 GLY O 1 1
3 873 1 1 10 PHE C C -5.775 -6.295 1.689 1.00 . A A . 10 PHE C 1 1
3 874 1 1 10 PHE CA C -5.428 -7.737 1.330 1.00 . A A . 10 PHE CA 1 1
3 875 1 1 10 PHE CB C -5.161 -8.543 2.602 1.00 . A A . 10 PHE CB 1 1
3 876 1 1 10 PHE CD1 C -4.270 -7.051 4.413 1.00 . A A . 10 PHE CD1 1 1
3 877 1 1 10 PHE CD2 C -2.733 -8.434 3.225 1.00 . A A . 10 PHE CD2 1 1
3 878 1 1 10 PHE CE1 C -3.233 -6.548 5.175 1.00 . A A . 10 PHE CE1 1 1
3 879 1 1 10 PHE CE2 C -1.692 -7.935 3.985 1.00 . A A . 10 PHE CE2 1 1
3 880 1 1 10 PHE CG C -4.032 -7.998 3.430 1.00 . A A . 10 PHE CG 1 1
3 881 1 1 10 PHE CZ C -1.942 -6.991 4.962 1.00 . A A . 10 PHE CZ 1 1
3 882 1 1 10 PHE H H -3.462 -8.329 0.721 1.00 . A A . 10 PHE H 1 1
3 883 1 1 10 PHE HA H -6.279 -8.179 0.812 1.00 . A A . 10 PHE HA 1 1
3 884 1 1 10 PHE HB2 H -6.067 -8.554 3.208 1.00 . A A . 10 PHE HB2 1 1
3 885 1 1 10 PHE HB3 H -4.917 -9.566 2.317 1.00 . A A . 10 PHE HB3 1 1
3 886 1 1 10 PHE HD1 H -5.277 -6.702 4.586 1.00 . A A . 10 PHE HD1 1 1
3 887 1 1 10 PHE HD2 H -2.532 -9.172 2.463 1.00 . A A . 10 PHE HD2 1 1
3 888 1 1 10 PHE HE1 H -3.432 -5.809 5.937 1.00 . A A . 10 PHE HE1 1 1
3 889 1 1 10 PHE HE2 H -0.684 -8.283 3.815 1.00 . A A . 10 PHE HE2 1 1
3 890 1 1 10 PHE HZ H -1.130 -6.600 5.558 1.00 . A A . 10 PHE HZ 1 1
3 891 1 1 10 PHE N N -4.270 -7.789 0.445 1.00 . A A . 10 PHE N 1 1
3 892 1 1 10 PHE O O -6.945 -5.948 1.849 1.00 . A A . 10 PHE O 1 1
3 893 1 1 11 ASP C C -4.560 -3.156 0.989 1.00 . A A . 11 ASP C 1 1
3 894 1 1 11 ASP CA C -4.943 -4.057 2.159 1.00 . A A . 11 ASP CA 1 1
3 895 1 1 11 ASP CB C -4.118 -3.691 3.393 1.00 . A A . 11 ASP CB 1 1
3 896 1 1 11 ASP CG C -4.934 -3.736 4.670 1.00 . A A . 11 ASP CG 1 1
3 897 1 1 11 ASP H H -3.811 -5.810 1.677 1.00 . A A . 11 ASP H 1 1
3 898 1 1 11 ASP HA H -5.997 -3.898 2.388 1.00 . A A . 11 ASP HA 1 1
3 899 1 1 11 ASP HB2 H -3.284 -4.387 3.481 1.00 . A A . 11 ASP HB2 1 1
3 900 1 1 11 ASP HB3 H -3.725 -2.682 3.264 1.00 . A A . 11 ASP HB3 1 1
3 901 1 1 11 ASP N N -4.749 -5.462 1.818 1.00 . A A . 11 ASP N 1 1
3 902 1 1 11 ASP O O -3.493 -2.540 0.971 1.00 . A A . 11 ASP O 1 1
3 903 1 1 11 ASP OD1 O -6.026 -4.342 4.655 1.00 . A A . 11 ASP OD1 1 1
3 904 1 1 11 ASP OD2 O -4.483 -3.162 5.684 1.00 . A A . 11 ASP OD2 1 1
3 905 1 1 12 PRO C C -5.287 -0.759 -0.899 1.00 . A A . 12 PRO C 1 1
3 906 1 1 12 PRO CA C -5.225 -2.252 -1.205 1.00 . A A . 12 PRO CA 1 1
3 907 1 1 12 PRO CB C -6.372 -2.655 -2.134 1.00 . A A . 12 PRO CB 1 1
3 908 1 1 12 PRO CD C -6.741 -3.781 -0.058 1.00 . A A . 12 PRO CD 1 1
3 909 1 1 12 PRO CG C -7.445 -3.143 -1.222 1.00 . A A . 12 PRO CG 1 1
3 910 1 1 12 PRO HA H -4.267 -2.503 -1.660 1.00 . A A . 12 PRO HA 1 1
3 911 1 1 12 PRO HB2 H -6.721 -1.791 -2.699 1.00 . A A . 12 PRO HB2 1 1
3 912 1 1 12 PRO HB3 H -6.056 -3.447 -2.813 1.00 . A A . 12 PRO HB3 1 1
3 913 1 1 12 PRO HD2 H -7.300 -3.631 0.866 1.00 . A A . 12 PRO HD2 1 1
3 914 1 1 12 PRO HD3 H -6.588 -4.844 -0.242 1.00 . A A . 12 PRO HD3 1 1
3 915 1 1 12 PRO HG2 H -8.061 -2.310 -0.882 1.00 . A A . 12 PRO HG2 1 1
3 916 1 1 12 PRO HG3 H -8.064 -3.880 -1.734 1.00 . A A . 12 PRO HG3 1 1
3 917 1 1 12 PRO N N -5.449 -3.075 -0.012 1.00 . A A . 12 PRO N 1 1
3 918 1 1 12 PRO O O -5.005 0.074 -1.761 1.00 . A A . 12 PRO O 1 1
3 919 1 1 13 HIS C C -5.184 1.152 2.156 1.00 . A A . 13 HIS C 1 1
3 920 1 1 13 HIS CA C -5.756 0.966 0.754 1.00 . A A . 13 HIS CA 1 1
3 921 1 1 13 HIS CB C -7.212 1.430 0.718 1.00 . A A . 13 HIS CB 1 1
3 922 1 1 13 HIS CD2 C -8.572 -0.408 1.942 1.00 . A A . 13 HIS CD2 1 1
3 923 1 1 13 HIS CE1 C -9.194 0.761 3.689 1.00 . A A . 13 HIS CE1 1 1
3 924 1 1 13 HIS CG C -8.057 0.835 1.803 1.00 . A A . 13 HIS CG 1 1
3 925 1 1 13 HIS H H -5.875 -1.158 0.996 1.00 . A A . 13 HIS H 1 1
3 926 1 1 13 HIS HA H -5.180 1.579 0.061 1.00 . A A . 13 HIS HA 1 1
3 927 1 1 13 HIS HB2 H -7.231 2.515 0.822 1.00 . A A . 13 HIS HB2 1 1
3 928 1 1 13 HIS HB3 H -7.642 1.163 -0.248 1.00 . A A . 13 HIS HB3 1 1
3 929 1 1 13 HIS HD1 H -8.241 2.509 3.103 1.00 . A A . 13 HIS HD1 1 1
3 930 1 1 13 HIS HD2 H -8.454 -1.231 1.252 1.00 . A A . 13 HIS HD2 1 1
3 931 1 1 13 HIS HE1 H -9.648 1.046 4.627 1.00 . A A . 13 HIS HE1 1 1
3 932 1 1 13 HIS HE2 H -9.768 -1.227 3.496 1.00 . A A . 13 HIS HE2 1 1
3 933 1 1 13 HIS N N -5.657 -0.427 0.334 1.00 . A A . 13 HIS N 1 1
3 934 1 1 13 HIS ND1 N -8.465 1.543 2.913 1.00 . A A . 13 HIS ND1 1 1
3 935 1 1 13 HIS NE2 N -9.273 -0.430 3.122 1.00 . A A . 13 HIS NE2 1 1
3 936 1 1 13 HIS O O -5.546 2.090 2.865 1.00 . A A . 13 HIS O 1 1
3 937 1 1 14 GLY C C -2.171 0.429 3.802 1.00 . A A . 14 GLY C 1 1
3 938 1 1 14 GLY CA C -3.683 0.333 3.865 1.00 . A A . 14 GLY CA 1 1
3 939 1 1 14 GLY H H -4.028 -0.499 1.926 1.00 . A A . 14 GLY H 1 1
3 940 1 1 14 GLY HA2 H -4.072 1.211 4.380 1.00 . A A . 14 GLY HA2 1 1
3 941 1 1 14 GLY HA3 H -3.953 -0.559 4.431 1.00 . A A . 14 GLY HA3 1 1
3 942 1 1 14 GLY N N -4.289 0.251 2.550 1.00 . A A . 14 GLY N 1 1
3 943 1 1 14 GLY O O -1.500 -0.509 3.370 1.00 . A A . 14 GLY O 1 1
3 944 1 1 15 CYS C C 0.197 2.912 5.169 1.00 . A A . 15 CYS C 1 1
3 945 1 1 15 CYS CA C -0.191 1.780 4.222 1.00 . A A . 15 CYS CA 1 1
3 946 1 1 15 CYS CB C 0.287 2.099 2.804 1.00 . A A . 15 CYS CB 1 1
3 947 1 1 15 CYS H H -2.236 2.296 4.579 1.00 . A A . 15 CYS H 1 1
3 948 1 1 15 CYS HA H 0.299 0.865 4.556 1.00 . A A . 15 CYS HA 1 1
3 949 1 1 15 CYS HB2 H -0.587 2.306 2.187 1.00 . A A . 15 CYS HB2 1 1
3 950 1 1 15 CYS HB3 H 0.910 2.993 2.838 1.00 . A A . 15 CYS HB3 1 1
3 951 1 1 15 CYS N N -1.632 1.564 4.234 1.00 . A A . 15 CYS N 1 1
3 952 1 1 15 CYS O O -0.662 3.532 5.798 1.00 . A A . 15 CYS O 1 1
3 953 1 1 15 CYS SG S 1.236 0.757 2.020 1.00 . A A . 15 CYS SG 1 1
3 954 1 1 16 CYS C C 1.675 5.611 5.559 1.00 . A A . 16 CYS C 1 1
3 955 1 1 16 CYS CA C 1.999 4.235 6.134 1.00 . A A . 16 CYS CA 1 1
3 956 1 1 16 CYS CB C 3.510 4.092 6.323 1.00 . A A . 16 CYS CB 1 1
3 957 1 1 16 CYS H H 2.150 2.635 4.720 1.00 . A A . 16 CYS H 1 1
3 958 1 1 16 CYS HA H 1.517 4.143 7.107 1.00 . A A . 16 CYS HA 1 1
3 959 1 1 16 CYS HB2 H 3.887 3.407 5.563 1.00 . A A . 16 CYS HB2 1 1
3 960 1 1 16 CYS HB3 H 3.974 5.067 6.175 1.00 . A A . 16 CYS HB3 1 1
3 961 1 1 16 CYS N N 1.495 3.178 5.264 1.00 . A A . 16 CYS N 1 1
3 962 1 1 16 CYS O O 1.622 6.602 6.286 1.00 . A A . 16 CYS O 1 1
3 963 1 1 16 CYS SG S 3.997 3.456 7.959 1.00 . A A . 16 CYS SG 1 1
3 964 1 1 17 GLY C C -0.073 6.821 2.700 1.00 . A A . 17 GLY C 1 1
3 965 1 1 17 GLY CA C 1.144 6.923 3.598 1.00 . A A . 17 GLY CA 1 1
3 966 1 1 17 GLY H H 1.517 4.819 3.698 1.00 . A A . 17 GLY H 1 1
3 967 1 1 17 GLY HA2 H 0.951 7.674 4.364 1.00 . A A . 17 GLY HA2 1 1
3 968 1 1 17 GLY HA3 H 2.000 7.238 3.001 1.00 . A A . 17 GLY HA3 1 1
3 969 1 1 17 GLY N N 1.460 5.664 4.248 1.00 . A A . 17 GLY N 1 1
3 970 1 1 17 GLY O O -0.866 5.889 2.821 1.00 . A A . 17 GLY O 1 1
3 971 1 1 18 ASN C C -1.034 7.021 -0.392 1.00 . A A . 18 ASN C 1 1
3 972 1 1 18 ASN CA C -1.353 7.804 0.878 1.00 . A A . 18 ASN CA 1 1
3 973 1 1 18 ASN CB C -1.726 9.244 0.522 1.00 . A A . 18 ASN CB 1 1
3 974 1 1 18 ASN CG C -1.891 10.119 1.750 1.00 . A A . 18 ASN CG 1 1
3 975 1 1 18 ASN H H 0.464 8.526 1.749 1.00 . A A . 18 ASN H 1 1
3 976 1 1 18 ASN HA H -2.206 7.336 1.369 1.00 . A A . 18 ASN HA 1 1
3 977 1 1 18 ASN HB2 H -0.939 9.665 -0.104 1.00 . A A . 18 ASN HB2 1 1
3 978 1 1 18 ASN HB3 H -2.661 9.240 -0.038 1.00 . A A . 18 ASN HB3 1 1
3 979 1 1 18 ASN HD21 H 0.120 10.371 1.883 1.00 . A A . 18 ASN HD21 1 1
3 980 1 1 18 ASN HD22 H -0.824 11.186 3.110 1.00 . A A . 18 ASN HD22 1 1
3 981 1 1 18 ASN N N -0.222 7.787 1.798 1.00 . A A . 18 ASN N 1 1
3 982 1 1 18 ASN ND2 N -0.776 10.597 2.291 1.00 . A A . 18 ASN ND2 1 1
3 983 1 1 18 ASN O O -1.257 7.501 -1.503 1.00 . A A . 18 ASN O 1 1
3 984 1 1 18 ASN OD1 O -3.008 10.363 2.206 1.00 . A A . 18 ASN OD1 1 1
3 985 1 1 19 CYS C C -1.058 3.728 -1.400 1.00 . A A . 19 CYS C 1 1
3 986 1 1 19 CYS CA C -0.160 4.960 -1.348 1.00 . A A . 19 CYS CA 1 1
3 987 1 1 19 CYS CB C 1.306 4.533 -1.257 1.00 . A A . 19 CYS CB 1 1
3 988 1 1 19 CYS H H -0.353 5.473 0.720 1.00 . A A . 19 CYS H 1 1
3 989 1 1 19 CYS HA H -0.299 5.529 -2.267 1.00 . A A . 19 CYS HA 1 1
3 990 1 1 19 CYS HB2 H 1.387 3.746 -0.507 1.00 . A A . 19 CYS HB2 1 1
3 991 1 1 19 CYS HB3 H 1.613 4.129 -2.222 1.00 . A A . 19 CYS HB3 1 1
3 992 1 1 19 CYS N N -0.511 5.811 -0.219 1.00 . A A . 19 CYS N 1 1
3 993 1 1 19 CYS O O -1.195 3.004 -0.415 1.00 . A A . 19 CYS O 1 1
3 994 1 1 19 CYS SG S 2.445 5.879 -0.799 1.00 . A A . 19 CYS SG 1 1
3 995 1 1 20 GLY C C -1.903 1.236 -3.521 1.00 . A A . 20 GLY C 1 1
3 996 1 1 20 GLY CA C -2.545 2.349 -2.719 1.00 . A A . 20 GLY CA 1 1
3 997 1 1 20 GLY H H -1.520 4.123 -3.335 1.00 . A A . 20 GLY H 1 1
3 998 1 1 20 GLY HA2 H -2.813 1.967 -1.734 1.00 . A A . 20 GLY HA2 1 1
3 999 1 1 20 GLY HA3 H -3.451 2.672 -3.232 1.00 . A A . 20 GLY HA3 1 1
3 1000 1 1 20 GLY N N -1.668 3.495 -2.558 1.00 . A A . 20 GLY N 1 1
3 1001 1 1 20 GLY O O -0.977 1.473 -4.297 1.00 . A A . 20 GLY O 1 1
3 1002 1 1 21 CYS C C -2.554 -1.316 -5.395 1.00 . A A . 21 CYS C 1 1
3 1003 1 1 21 CYS CA C -1.862 -1.141 -4.045 1.00 . A A . 21 CYS CA 1 1
3 1004 1 1 21 CYS CB C -2.035 -2.407 -3.203 1.00 . A A . 21 CYS CB 1 1
3 1005 1 1 21 CYS H H -3.157 -0.115 -2.685 1.00 . A A . 21 CYS H 1 1
3 1006 1 1 21 CYS HA H -0.798 -0.982 -4.218 1.00 . A A . 21 CYS HA 1 1
3 1007 1 1 21 CYS HB2 H -3.081 -2.711 -3.240 1.00 . A A . 21 CYS HB2 1 1
3 1008 1 1 21 CYS HB3 H -1.426 -3.197 -3.643 1.00 . A A . 21 CYS HB3 1 1
3 1009 1 1 21 CYS N N -2.395 0.015 -3.335 1.00 . A A . 21 CYS N 1 1
3 1010 1 1 21 CYS O O -3.252 -2.305 -5.623 1.00 . A A . 21 CYS O 1 1
3 1011 1 1 21 CYS SG S -1.546 -2.212 -1.460 1.00 . A A . 21 CYS SG 1 1
3 1012 1 1 22 LEU C C -2.700 -1.742 -8.280 1.00 . A A . 22 LEU C 1 1
3 1013 1 1 22 LEU CA C -2.959 -0.396 -7.612 1.00 . A A . 22 LEU CA 1 1
3 1014 1 1 22 LEU CB C -2.407 0.734 -8.483 1.00 . A A . 22 LEU CB 1 1
3 1015 1 1 22 LEU CD1 C -0.702 1.556 -10.126 1.00 . A A . 22 LEU CD1 1 1
3 1016 1 1 22 LEU CD2 C 0.036 0.563 -7.951 1.00 . A A . 22 LEU CD2 1 1
3 1017 1 1 22 LEU CG C -1.007 0.517 -9.059 1.00 . A A . 22 LEU CG 1 1
3 1018 1 1 22 LEU H H -1.769 0.435 -6.036 1.00 . A A . 22 LEU H 1 1
3 1019 1 1 22 LEU HA H -4.036 -0.261 -7.508 1.00 . A A . 22 LEU HA 1 1
3 1020 1 1 22 LEU HB2 H -3.097 0.896 -9.311 1.00 . A A . 22 LEU HB2 1 1
3 1021 1 1 22 LEU HB3 H -2.381 1.639 -7.877 1.00 . A A . 22 LEU HB3 1 1
3 1022 1 1 22 LEU HD11 H -1.459 1.507 -10.909 1.00 . A A . 22 LEU HD11 1 1
3 1023 1 1 22 LEU HD12 H -0.708 2.549 -9.678 1.00 . A A . 22 LEU HD12 1 1
3 1024 1 1 22 LEU HD13 H 0.279 1.357 -10.557 1.00 . A A . 22 LEU HD13 1 1
3 1025 1 1 22 LEU HD21 H 0.993 0.880 -8.365 1.00 . A A . 22 LEU HD21 1 1
3 1026 1 1 22 LEU HD22 H 0.142 -0.428 -7.510 1.00 . A A . 22 LEU HD22 1 1
3 1027 1 1 22 LEU HD23 H -0.280 1.270 -7.184 1.00 . A A . 22 LEU HD23 1 1
3 1028 1 1 22 LEU HG H -0.975 -0.470 -9.521 1.00 . A A . 22 LEU HG 1 1
3 1029 1 1 22 LEU N N -2.354 -0.350 -6.284 1.00 . A A . 22 LEU N 1 1
3 1030 1 1 22 LEU O O -3.508 -2.216 -9.080 1.00 . A A . 22 LEU O 1 1
3 1031 1 1 23 VAL C C -0.464 -4.507 -7.493 1.00 . A A . 23 VAL C 1 1
3 1032 1 1 23 VAL CA C -1.204 -3.648 -8.514 1.00 . A A . 23 VAL CA 1 1
3 1033 1 1 23 VAL CB C -0.322 -3.486 -9.766 1.00 . A A . 23 VAL CB 1 1
3 1034 1 1 23 VAL CG1 C 1.087 -3.067 -9.376 1.00 . A A . 23 VAL CG1 1 1
3 1035 1 1 23 VAL CG2 C -0.300 -4.774 -10.574 1.00 . A A . 23 VAL CG2 1 1
3 1036 1 1 23 VAL H H -0.945 -1.914 -7.287 1.00 . A A . 23 VAL H 1 1
3 1037 1 1 23 VAL HA H -2.118 -4.167 -8.802 1.00 . A A . 23 VAL HA 1 1
3 1038 1 1 23 VAL HB H -0.752 -2.700 -10.387 1.00 . A A . 23 VAL HB 1 1
3 1039 1 1 23 VAL HG11 H 1.045 -2.143 -8.799 1.00 . A A . 23 VAL HG11 1 1
3 1040 1 1 23 VAL HG12 H 1.680 -2.906 -10.276 1.00 . A A . 23 VAL HG12 1 1
3 1041 1 1 23 VAL HG13 H 1.546 -3.851 -8.774 1.00 . A A . 23 VAL HG13 1 1
3 1042 1 1 23 VAL HG21 H -1.319 -5.053 -10.841 1.00 . A A . 23 VAL HG21 1 1
3 1043 1 1 23 VAL HG22 H 0.285 -4.623 -11.481 1.00 . A A . 23 VAL HG22 1 1
3 1044 1 1 23 VAL HG23 H 0.150 -5.569 -9.979 1.00 . A A . 23 VAL HG23 1 1
3 1045 1 1 23 VAL N N -1.568 -2.355 -7.948 1.00 . A A . 23 VAL N 1 1
3 1046 1 1 23 VAL O O 0.305 -5.396 -7.855 1.00 . A A . 23 VAL O 1 1
3 1047 1 1 24 GLY C C 0.987 -4.175 -4.420 1.00 . A A . 24 GLY C 1 1
3 1048 1 1 24 GLY CA C -0.054 -4.990 -5.160 1.00 . A A . 24 GLY CA 1 1
3 1049 1 1 24 GLY H H -1.346 -3.492 -5.974 1.00 . A A . 24 GLY H 1 1
3 1050 1 1 24 GLY HA2 H -0.811 -5.319 -4.448 1.00 . A A . 24 GLY HA2 1 1
3 1051 1 1 24 GLY HA3 H 0.426 -5.866 -5.597 1.00 . A A . 24 GLY HA3 1 1
3 1052 1 1 24 GLY N N -0.704 -4.234 -6.214 1.00 . A A . 24 GLY N 1 1
3 1053 1 1 24 GLY O O 1.315 -4.469 -3.270 1.00 . A A . 24 GLY O 1 1
3 1054 1 1 25 PHE C C 1.931 -0.935 -4.094 1.00 . A A . 25 PHE C 1 1
3 1055 1 1 25 PHE CA C 2.524 -2.288 -4.478 1.00 . A A . 25 PHE CA 1 1
3 1056 1 1 25 PHE CB C 3.693 -2.089 -5.443 1.00 . A A . 25 PHE CB 1 1
3 1057 1 1 25 PHE CD1 C 4.842 -4.316 -5.317 1.00 . A A . 25 PHE CD1 1 1
3 1058 1 1 25 PHE CD2 C 3.962 -3.614 -7.418 1.00 . A A . 25 PHE CD2 1 1
3 1059 1 1 25 PHE CE1 C 5.286 -5.492 -5.892 1.00 . A A . 25 PHE CE1 1 1
3 1060 1 1 25 PHE CE2 C 4.403 -4.788 -7.998 1.00 . A A . 25 PHE CE2 1 1
3 1061 1 1 25 PHE CG C 4.175 -3.365 -6.071 1.00 . A A . 25 PHE CG 1 1
3 1062 1 1 25 PHE CZ C 5.067 -5.728 -7.234 1.00 . A A . 25 PHE CZ 1 1
3 1063 1 1 25 PHE H H 1.199 -2.954 -6.021 1.00 . A A . 25 PHE H 1 1
3 1064 1 1 25 PHE HA H 2.897 -2.772 -3.576 1.00 . A A . 25 PHE HA 1 1
3 1065 1 1 25 PHE HB2 H 3.374 -1.413 -6.236 1.00 . A A . 25 PHE HB2 1 1
3 1066 1 1 25 PHE HB3 H 4.520 -1.630 -4.902 1.00 . A A . 25 PHE HB3 1 1
3 1067 1 1 25 PHE HD1 H 5.017 -4.137 -4.267 1.00 . A A . 25 PHE HD1 1 1
3 1068 1 1 25 PHE HD2 H 3.445 -2.882 -8.021 1.00 . A A . 25 PHE HD2 1 1
3 1069 1 1 25 PHE HE1 H 5.804 -6.225 -5.292 1.00 . A A . 25 PHE HE1 1 1
3 1070 1 1 25 PHE HE2 H 4.229 -4.971 -9.048 1.00 . A A . 25 PHE HE2 1 1
3 1071 1 1 25 PHE HZ H 5.414 -6.646 -7.686 1.00 . A A . 25 PHE HZ 1 1
3 1072 1 1 25 PHE N N 1.511 -3.146 -5.080 1.00 . A A . 25 PHE N 1 1
3 1073 1 1 25 PHE O O 1.261 -0.286 -4.899 1.00 . A A . 25 PHE O 1 1
3 1074 1 1 26 CYS C C 2.297 1.926 -3.128 1.00 . A A . 26 CYS C 1 1
3 1075 1 1 26 CYS CA C 1.673 0.760 -2.367 1.00 . A A . 26 CYS CA 1 1
3 1076 1 1 26 CYS CB C 1.960 0.903 -0.870 1.00 . A A . 26 CYS CB 1 1
3 1077 1 1 26 CYS H H 2.739 -1.091 -2.246 1.00 . A A . 26 CYS H 1 1
3 1078 1 1 26 CYS HA H 0.594 0.785 -2.518 1.00 . A A . 26 CYS HA 1 1
3 1079 1 1 26 CYS HB2 H 2.820 0.282 -0.618 1.00 . A A . 26 CYS HB2 1 1
3 1080 1 1 26 CYS HB3 H 2.210 1.944 -0.667 1.00 . A A . 26 CYS HB3 1 1
3 1081 1 1 26 CYS N N 2.182 -0.514 -2.859 1.00 . A A . 26 CYS N 1 1
3 1082 1 1 26 CYS O O 3.470 2.249 -2.939 1.00 . A A . 26 CYS O 1 1
3 1083 1 1 26 CYS SG S 0.565 0.431 0.202 1.00 . A A . 26 CYS SG 1 1
3 1084 1 1 27 TYR C C 1.128 4.922 -4.529 1.00 . A A . 27 TYR C 1 1
3 1085 1 1 27 TYR CA C 1.979 3.682 -4.783 1.00 . A A . 27 TYR CA 1 1
3 1086 1 1 27 TYR CB C 1.958 3.331 -6.272 1.00 . A A . 27 TYR CB 1 1
3 1087 1 1 27 TYR CD1 C 1.778 5.542 -7.479 1.00 . A A . 27 TYR CD1 1 1
3 1088 1 1 27 TYR CD2 C -0.090 4.063 -7.554 1.00 . A A . 27 TYR CD2 1 1
3 1089 1 1 27 TYR CE1 C 1.090 6.457 -8.251 1.00 . A A . 27 TYR CE1 1 1
3 1090 1 1 27 TYR CE2 C -0.785 4.972 -8.328 1.00 . A A . 27 TYR CE2 1 1
3 1091 1 1 27 TYR CG C 1.201 4.330 -7.118 1.00 . A A . 27 TYR CG 1 1
3 1092 1 1 27 TYR CZ C -0.191 6.168 -8.674 1.00 . A A . 27 TYR CZ 1 1
3 1093 1 1 27 TYR H H 0.551 2.240 -4.101 1.00 . A A . 27 TYR H 1 1
3 1094 1 1 27 TYR HA H 3.007 3.902 -4.493 1.00 . A A . 27 TYR HA 1 1
3 1095 1 1 27 TYR HB2 H 2.987 3.286 -6.630 1.00 . A A . 27 TYR HB2 1 1
3 1096 1 1 27 TYR HB3 H 1.500 2.349 -6.395 1.00 . A A . 27 TYR HB3 1 1
3 1097 1 1 27 TYR HD1 H 2.781 5.772 -7.150 1.00 . A A . 27 TYR HD1 1 1
3 1098 1 1 27 TYR HD2 H -0.559 3.129 -7.283 1.00 . A A . 27 TYR HD2 1 1
3 1099 1 1 27 TYR HE1 H 1.552 7.394 -8.522 1.00 . A A . 27 TYR HE1 1 1
3 1100 1 1 27 TYR HE2 H -1.788 4.748 -8.660 1.00 . A A . 27 TYR HE2 1 1
3 1101 1 1 27 TYR HH H -1.684 7.338 -8.988 1.00 . A A . 27 TYR HH 1 1
3 1102 1 1 27 TYR N N 1.505 2.553 -3.991 1.00 . A A . 27 TYR N 1 1
3 1103 1 1 27 TYR O O -0.075 4.926 -4.783 1.00 . A A . 27 TYR O 1 1
3 1104 1 1 27 TYR OH O -0.881 7.077 -9.444 1.00 . A A . 27 TYR OH 1 1
3 1105 1 1 28 GLY C C 1.955 8.425 -3.802 1.00 . A A . 28 GLY C 1 1
3 1106 1 1 28 GLY CA C 1.053 7.208 -3.744 1.00 . A A . 28 GLY CA 1 1
3 1107 1 1 28 GLY H H 2.756 5.916 -3.836 1.00 . A A . 28 GLY H 1 1
3 1108 1 1 28 GLY HA2 H 0.250 7.327 -4.472 1.00 . A A . 28 GLY HA2 1 1
3 1109 1 1 28 GLY HA3 H 0.619 7.141 -2.746 1.00 . A A . 28 GLY HA3 1 1
3 1110 1 1 28 GLY N N 1.766 5.975 -4.025 1.00 . A A . 28 GLY N 1 1
3 1111 1 1 28 GLY O O 2.736 8.586 -4.740 1.00 . A A . 28 GLY O 1 1
3 1112 1 1 29 THR C C 2.924 10.911 -1.293 1.00 . A A . 29 THR C 1 1
3 1113 1 1 29 THR CA C 2.659 10.497 -2.736 1.00 . A A . 29 THR CA 1 1
3 1114 1 1 29 THR CB C 1.980 11.665 -3.476 1.00 . A A . 29 THR CB 1 1
3 1115 1 1 29 THR CG2 C 2.985 12.761 -3.796 1.00 . A A . 29 THR CG2 1 1
3 1116 1 1 29 THR H H 1.189 9.099 -2.053 1.00 . A A . 29 THR H 1 1
3 1117 1 1 29 THR HA H 3.616 10.294 -3.217 1.00 . A A . 29 THR HA 1 1
3 1118 1 1 29 THR HB H 1.202 12.080 -2.836 1.00 . A A . 29 THR HB 1 1
3 1119 1 1 29 THR HG1 H 0.743 10.503 -4.482 1.00 . A A . 29 THR HG1 1 1
3 1120 1 1 29 THR HG21 H 2.482 13.575 -4.318 1.00 . A A . 29 THR HG21 1 1
3 1121 1 1 29 THR HG22 H 3.419 13.138 -2.870 1.00 . A A . 29 THR HG22 1 1
3 1122 1 1 29 THR HG23 H 3.775 12.356 -4.429 1.00 . A A . 29 THR HG23 1 1
3 1123 1 1 29 THR N N 1.848 9.287 -2.795 1.00 . A A . 29 THR N 1 1
3 1124 1 1 29 THR O O 3.059 12.096 -0.991 1.00 . A A . 29 THR O 1 1
3 1125 1 1 29 THR OG1 O 1.377 11.194 -4.687 1.00 . A A . 29 THR OG1 1 1
3 1126 1 1 30 GLY C C 4.206 9.213 1.627 1.00 . A A . 30 GLY C 1 1
3 1127 1 1 30 GLY CA C 3.251 10.208 0.997 1.00 . A A . 30 GLY CA 1 1
3 1128 1 1 30 GLY H H 2.882 8.969 -0.707 1.00 . A A . 30 GLY H 1 1
3 1129 1 1 30 GLY HA2 H 3.673 11.209 1.086 1.00 . A A . 30 GLY HA2 1 1
3 1130 1 1 30 GLY HA3 H 2.304 10.173 1.536 1.00 . A A . 30 GLY HA3 1 1
3 1131 1 1 30 GLY N N 3.000 9.925 -0.404 1.00 . A A . 30 GLY N 1 1
3 1132 1 1 30 GLY O O 5.259 9.594 2.142 1.00 . A A . 30 GLY O 1 1
3 1133 1 1 31 CYS C C 6.103 6.979 1.643 1.00 . A A . 31 CYS C 1 1
3 1134 1 1 31 CYS CA C 4.671 6.885 2.163 1.00 . A A . 31 CYS CA 1 1
3 1135 1 1 31 CYS CB C 4.087 5.509 1.835 1.00 . A A . 31 CYS CB 1 1
3 1136 1 1 31 CYS H H 2.964 7.689 1.152 1.00 . A A . 31 CYS H 1 1
3 1137 1 1 31 CYS HA H 4.686 7.007 3.246 1.00 . A A . 31 CYS HA 1 1
3 1138 1 1 31 CYS HB2 H 4.670 4.749 2.355 1.00 . A A . 31 CYS HB2 1 1
3 1139 1 1 31 CYS HB3 H 3.062 5.475 2.204 1.00 . A A . 31 CYS HB3 1 1
3 1140 1 1 31 CYS N N 3.840 7.937 1.589 1.00 . A A . 31 CYS N 1 1
3 1141 1 1 31 CYS O O 6.937 6.123 1.936 1.00 . A A . 31 CYS O 1 1
3 1142 1 1 31 CYS OXT O 6.427 7.921 0.923 1.00 . A A . 31 CYS OXT 1 1
3 1143 1 1 31 CYS SG S 4.068 5.115 0.056 1.00 . A A . 31 CYS SG 1 1
4 1144 1 1 1 CYS C C 3.839 0.136 6.719 1.00 . A A . 1 CYS C 1 1
4 1145 1 1 1 CYS CA C 2.888 0.222 7.909 1.00 . A A . 1 CYS CA 1 1
4 1146 1 1 1 CYS CB C 2.424 1.667 8.100 1.00 . A A . 1 CYS CB 1 1
4 1147 1 1 1 CYS H1 H 3.830 -1.222 8.984 1.00 . A A . 1 CYS H1 1 1
4 1148 1 1 1 CYS H2 H 2.872 -0.231 9.889 1.00 . A A . 1 CYS H2 1 1
4 1149 1 1 1 CYS H3 H 4.329 0.310 9.338 1.00 . A A . 1 CYS H3 1 1
4 1150 1 1 1 CYS HA H 2.016 -0.398 7.702 1.00 . A A . 1 CYS HA 1 1
4 1151 1 1 1 CYS HB2 H 2.131 2.070 7.131 1.00 . A A . 1 CYS HB2 1 1
4 1152 1 1 1 CYS HB3 H 1.552 1.663 8.754 1.00 . A A . 1 CYS HB3 1 1
4 1153 1 1 1 CYS N N 3.529 -0.268 9.123 1.00 . A A . 1 CYS N 1 1
4 1154 1 1 1 CYS O O 5.059 0.153 6.881 1.00 . A A . 1 CYS O 1 1
4 1155 1 1 1 CYS SG S 3.682 2.763 8.831 1.00 . A A . 1 CYS SG 1 1
4 1156 1 1 2 LYS C C 4.725 1.294 3.984 1.00 . A A . 2 LYS C 1 1
4 1157 1 1 2 LYS CA C 4.067 -0.045 4.302 1.00 . A A . 2 LYS CA 1 1
4 1158 1 1 2 LYS CB C 3.190 -0.486 3.128 1.00 . A A . 2 LYS CB 1 1
4 1159 1 1 2 LYS CD C 3.347 -2.874 3.893 1.00 . A A . 2 LYS CD 1 1
4 1160 1 1 2 LYS CE C 3.222 -3.056 5.398 1.00 . A A . 2 LYS CE 1 1
4 1161 1 1 2 LYS CG C 2.428 -1.774 3.388 1.00 . A A . 2 LYS CG 1 1
4 1162 1 1 2 LYS H H 2.263 0.033 5.453 1.00 . A A . 2 LYS H 1 1
4 1163 1 1 2 LYS HA H 4.849 -0.790 4.451 1.00 . A A . 2 LYS HA 1 1
4 1164 1 1 2 LYS HB2 H 2.469 0.305 2.921 1.00 . A A . 2 LYS HB2 1 1
4 1165 1 1 2 LYS HB3 H 3.822 -0.623 2.251 1.00 . A A . 2 LYS HB3 1 1
4 1166 1 1 2 LYS HD2 H 3.090 -3.810 3.397 1.00 . A A . 2 LYS HD2 1 1
4 1167 1 1 2 LYS HD3 H 4.378 -2.613 3.652 1.00 . A A . 2 LYS HD3 1 1
4 1168 1 1 2 LYS HE2 H 2.562 -2.286 5.796 1.00 . A A . 2 LYS HE2 1 1
4 1169 1 1 2 LYS HE3 H 2.789 -4.036 5.600 1.00 . A A . 2 LYS HE3 1 1
4 1170 1 1 2 LYS HG2 H 1.653 -1.587 4.131 1.00 . A A . 2 LYS HG2 1 1
4 1171 1 1 2 LYS HG3 H 1.960 -2.102 2.460 1.00 . A A . 2 LYS HG3 1 1
4 1172 1 1 2 LYS HZ1 H 4.419 -3.089 7.073 1.00 . A A . 2 LYS HZ1 1 1
4 1173 1 1 2 LYS HZ2 H 5.156 -3.683 5.723 1.00 . A A . 2 LYS HZ2 1 1
4 1174 1 1 2 LYS HZ3 H 4.950 -2.057 5.902 1.00 . A A . 2 LYS HZ3 1 1
4 1175 1 1 2 LYS N N 3.271 0.043 5.521 1.00 . A A . 2 LYS N 1 1
4 1176 1 1 2 LYS NZ N 4.543 -2.964 6.079 1.00 . A A . 2 LYS NZ 1 1
4 1177 1 1 2 LYS O O 4.059 2.328 3.939 1.00 . A A . 2 LYS O 1 1
4 1178 1 1 3 SER C C 6.915 2.663 1.941 1.00 . A A . 3 SER C 1 1
4 1179 1 1 3 SER CA C 6.783 2.479 3.450 1.00 . A A . 3 SER CA 1 1
4 1180 1 1 3 SER CB C 8.171 2.426 4.092 1.00 . A A . 3 SER CB 1 1
4 1181 1 1 3 SER H H 6.525 0.385 3.811 1.00 . A A . 3 SER H 1 1
4 1182 1 1 3 SER HA H 6.244 3.334 3.858 1.00 . A A . 3 SER HA 1 1
4 1183 1 1 3 SER HB2 H 8.370 1.410 4.433 1.00 . A A . 3 SER HB2 1 1
4 1184 1 1 3 SER HB3 H 8.918 2.707 3.349 1.00 . A A . 3 SER HB3 1 1
4 1185 1 1 3 SER HG H 9.135 3.262 5.579 1.00 . A A . 3 SER HG 1 1
4 1186 1 1 3 SER N N 6.035 1.267 3.762 1.00 . A A . 3 SER N 1 1
4 1187 1 1 3 SER O O 7.853 3.300 1.462 1.00 . A A . 3 SER O 1 1
4 1188 1 1 3 SER OG O 8.257 3.313 5.194 1.00 . A A . 3 SER OG 1 1
4 1189 1 1 4 GLY C C 6.548 0.968 -0.917 1.00 . A A . 4 GLY C 1 1
4 1190 1 1 4 GLY CA C 5.996 2.212 -0.249 1.00 . A A . 4 GLY CA 1 1
4 1191 1 1 4 GLY H H 5.221 1.586 1.644 1.00 . A A . 4 GLY H 1 1
4 1192 1 1 4 GLY HA2 H 4.983 2.388 -0.610 1.00 . A A . 4 GLY HA2 1 1
4 1193 1 1 4 GLY HA3 H 6.622 3.062 -0.521 1.00 . A A . 4 GLY HA3 1 1
4 1194 1 1 4 GLY N N 5.968 2.099 1.197 1.00 . A A . 4 GLY N 1 1
4 1195 1 1 4 GLY O O 7.390 0.272 -0.350 1.00 . A A . 4 GLY O 1 1
4 1196 1 1 5 GLY C C 6.486 -1.744 -2.008 1.00 . A A . 5 GLY C 1 1
4 1197 1 1 5 GLY CA C 6.533 -0.483 -2.851 1.00 . A A . 5 GLY CA 1 1
4 1198 1 1 5 GLY H H 5.381 1.293 -2.543 1.00 . A A . 5 GLY H 1 1
4 1199 1 1 5 GLY HA2 H 5.907 -0.622 -3.732 1.00 . A A . 5 GLY HA2 1 1
4 1200 1 1 5 GLY HA3 H 7.561 -0.314 -3.170 1.00 . A A . 5 GLY HA3 1 1
4 1201 1 1 5 GLY N N 6.072 0.686 -2.125 1.00 . A A . 5 GLY N 1 1
4 1202 1 1 5 GLY O O 7.339 -2.620 -2.143 1.00 . A A . 5 GLY O 1 1
4 1203 1 1 6 ALA C C 4.134 -3.839 -0.692 1.00 . A A . 6 ALA C 1 1
4 1204 1 1 6 ALA CA C 5.333 -2.995 -0.270 1.00 . A A . 6 ALA CA 1 1
4 1205 1 1 6 ALA CB C 5.188 -2.557 1.179 1.00 . A A . 6 ALA CB 1 1
4 1206 1 1 6 ALA H H 4.819 -1.079 -1.072 1.00 . A A . 6 ALA H 1 1
4 1207 1 1 6 ALA HA H 6.231 -3.608 -0.355 1.00 . A A . 6 ALA HA 1 1
4 1208 1 1 6 ALA HB1 H 5.998 -1.874 1.435 1.00 . A A . 6 ALA HB1 1 1
4 1209 1 1 6 ALA HB2 H 4.231 -2.052 1.312 1.00 . A A . 6 ALA HB2 1 1
4 1210 1 1 6 ALA HB3 H 5.230 -3.431 1.829 1.00 . A A . 6 ALA HB3 1 1
4 1211 1 1 6 ALA N N 5.487 -1.834 -1.136 1.00 . A A . 6 ALA N 1 1
4 1212 1 1 6 ALA O O 3.108 -3.309 -1.117 1.00 . A A . 6 ALA O 1 1
4 1213 1 1 7 TRP C C 2.063 -6.020 0.075 1.00 . A A . 7 TRP C 1 1
4 1214 1 1 7 TRP CA C 3.200 -6.071 -0.941 1.00 . A A . 7 TRP CA 1 1
4 1215 1 1 7 TRP CB C 3.737 -7.499 -1.050 1.00 . A A . 7 TRP CB 1 1
4 1216 1 1 7 TRP CD1 C 3.759 -8.556 -3.386 1.00 . A A . 7 TRP CD1 1 1
4 1217 1 1 7 TRP CD2 C 1.843 -8.845 -2.262 1.00 . A A . 7 TRP CD2 1 1
4 1218 1 1 7 TRP CE2 C 1.726 -9.468 -3.520 1.00 . A A . 7 TRP CE2 1 1
4 1219 1 1 7 TRP CE3 C 0.760 -8.897 -1.380 1.00 . A A . 7 TRP CE3 1 1
4 1220 1 1 7 TRP CG C 3.152 -8.268 -2.196 1.00 . A A . 7 TRP CG 1 1
4 1221 1 1 7 TRP CH2 C -0.477 -10.169 -3.032 1.00 . A A . 7 TRP CH2 1 1
4 1222 1 1 7 TRP CZ2 C 0.568 -10.134 -3.915 1.00 . A A . 7 TRP CZ2 1 1
4 1223 1 1 7 TRP CZ3 C -0.388 -9.558 -1.774 1.00 . A A . 7 TRP CZ3 1 1
4 1224 1 1 7 TRP H H 5.140 -5.528 -0.217 1.00 . A A . 7 TRP H 1 1
4 1225 1 1 7 TRP HA H 2.809 -5.773 -1.914 1.00 . A A . 7 TRP HA 1 1
4 1226 1 1 7 TRP HB2 H 4.820 -7.459 -1.170 1.00 . A A . 7 TRP HB2 1 1
4 1227 1 1 7 TRP HB3 H 3.505 -8.027 -0.125 1.00 . A A . 7 TRP HB3 1 1
4 1228 1 1 7 TRP HD1 H 4.761 -8.260 -3.658 1.00 . A A . 7 TRP HD1 1 1
4 1229 1 1 7 TRP HE1 H 3.116 -9.614 -5.115 1.00 . A A . 7 TRP HE1 1 1
4 1230 1 1 7 TRP HE3 H 0.819 -8.429 -0.408 1.00 . A A . 7 TRP HE3 1 1
4 1231 1 1 7 TRP HH2 H -1.388 -10.678 -3.310 1.00 . A A . 7 TRP HH2 1 1
4 1232 1 1 7 TRP HZ2 H 0.497 -10.606 -4.884 1.00 . A A . 7 TRP HZ2 1 1
4 1233 1 1 7 TRP HZ3 H -1.231 -9.604 -1.101 1.00 . A A . 7 TRP HZ3 1 1
4 1234 1 1 7 TRP N N 4.272 -5.154 -0.572 1.00 . A A . 7 TRP N 1 1
4 1235 1 1 7 TRP NE1 N 2.906 -9.278 -4.186 1.00 . A A . 7 TRP NE1 1 1
4 1236 1 1 7 TRP O O 2.295 -6.076 1.283 1.00 . A A . 7 TRP O 1 1
4 1237 1 1 8 CYS C C -1.410 -6.828 -0.028 1.00 . A A . 8 CYS C 1 1
4 1238 1 1 8 CYS CA C -0.337 -5.850 0.443 1.00 . A A . 8 CYS CA 1 1
4 1239 1 1 8 CYS CB C -0.902 -4.430 0.472 1.00 . A A . 8 CYS CB 1 1
4 1240 1 1 8 CYS H H 0.712 -5.869 -1.424 1.00 . A A . 8 CYS H 1 1
4 1241 1 1 8 CYS HA H -0.037 -6.125 1.454 1.00 . A A . 8 CYS HA 1 1
4 1242 1 1 8 CYS HB2 H -1.988 -4.488 0.539 1.00 . A A . 8 CYS HB2 1 1
4 1243 1 1 8 CYS HB3 H -0.524 -3.929 1.363 1.00 . A A . 8 CYS HB3 1 1
4 1244 1 1 8 CYS N N 0.836 -5.911 -0.422 1.00 . A A . 8 CYS N 1 1
4 1245 1 1 8 CYS O O -1.680 -7.833 0.627 1.00 . A A . 8 CYS O 1 1
4 1246 1 1 8 CYS SG S -0.460 -3.424 -0.980 1.00 . A A . 8 CYS SG 1 1
4 1247 1 1 9 GLY C C -4.367 -7.252 -0.960 1.00 . A A . 9 GLY C 1 1
4 1248 1 1 9 GLY CA C -3.056 -7.384 -1.710 1.00 . A A . 9 GLY CA 1 1
4 1249 1 1 9 GLY H H -1.759 -5.685 -1.667 1.00 . A A . 9 GLY H 1 1
4 1250 1 1 9 GLY HA2 H -3.222 -7.118 -2.754 1.00 . A A . 9 GLY HA2 1 1
4 1251 1 1 9 GLY HA3 H -2.720 -8.420 -1.657 1.00 . A A . 9 GLY HA3 1 1
4 1252 1 1 9 GLY N N -2.020 -6.524 -1.170 1.00 . A A . 9 GLY N 1 1
4 1253 1 1 9 GLY O O -5.247 -6.490 -1.361 1.00 . A A . 9 GLY O 1 1
4 1254 1 1 10 PHE C C -6.071 -6.532 1.324 1.00 . A A . 10 PHE C 1 1
4 1255 1 1 10 PHE CA C -5.714 -7.964 0.939 1.00 . A A . 10 PHE CA 1 1
4 1256 1 1 10 PHE CB C -5.539 -8.814 2.198 1.00 . A A . 10 PHE CB 1 1
4 1257 1 1 10 PHE CD1 C -4.478 -7.449 4.016 1.00 . A A . 10 PHE CD1 1 1
4 1258 1 1 10 PHE CD2 C -3.118 -9.007 2.829 1.00 . A A . 10 PHE CD2 1 1
4 1259 1 1 10 PHE CE1 C -3.389 -7.080 4.785 1.00 . A A . 10 PHE CE1 1 1
4 1260 1 1 10 PHE CE2 C -2.027 -8.643 3.594 1.00 . A A . 10 PHE CE2 1 1
4 1261 1 1 10 PHE CG C -4.355 -8.415 3.032 1.00 . A A . 10 PHE CG 1 1
4 1262 1 1 10 PHE CZ C -2.162 -7.678 4.572 1.00 . A A . 10 PHE CZ 1 1
4 1263 1 1 10 PHE H H -3.742 -8.606 0.409 1.00 . A A . 10 PHE H 1 1
4 1264 1 1 10 PHE HA H -6.533 -8.379 0.351 1.00 . A A . 10 PHE HA 1 1
4 1265 1 1 10 PHE HB2 H -6.440 -8.731 2.806 1.00 . A A . 10 PHE HB2 1 1
4 1266 1 1 10 PHE HB3 H -5.414 -9.854 1.897 1.00 . A A . 10 PHE HB3 1 1
4 1267 1 1 10 PHE HD1 H -5.435 -6.978 4.185 1.00 . A A . 10 PHE HD1 1 1
4 1268 1 1 10 PHE HD2 H -3.006 -9.761 2.064 1.00 . A A . 10 PHE HD2 1 1
4 1269 1 1 10 PHE HE1 H -3.498 -6.326 5.550 1.00 . A A . 10 PHE HE1 1 1
4 1270 1 1 10 PHE HE2 H -1.069 -9.113 3.427 1.00 . A A . 10 PHE HE2 1 1
4 1271 1 1 10 PHE HZ H -1.310 -7.391 5.170 1.00 . A A . 10 PHE HZ 1 1
4 1272 1 1 10 PHE N N -4.500 -7.999 0.132 1.00 . A A . 10 PHE N 1 1
4 1273 1 1 10 PHE O O -7.245 -6.165 1.375 1.00 . A A . 10 PHE O 1 1
4 1274 1 1 11 ASP C C -4.793 -3.393 0.863 1.00 . A A . 11 ASP C 1 1
4 1275 1 1 11 ASP CA C -5.254 -4.333 1.973 1.00 . A A . 11 ASP CA 1 1
4 1276 1 1 11 ASP CB C -4.501 -4.020 3.268 1.00 . A A . 11 ASP CB 1 1
4 1277 1 1 11 ASP CG C -5.405 -4.052 4.485 1.00 . A A . 11 ASP CG 1 1
4 1278 1 1 11 ASP H H -4.108 -6.087 1.533 1.00 . A A . 11 ASP H 1 1
4 1279 1 1 11 ASP HA H -6.319 -4.173 2.143 1.00 . A A . 11 ASP HA 1 1
4 1280 1 1 11 ASP HB2 H -3.703 -4.751 3.400 1.00 . A A . 11 ASP HB2 1 1
4 1281 1 1 11 ASP HB3 H -4.061 -3.026 3.185 1.00 . A A . 11 ASP HB3 1 1
4 1282 1 1 11 ASP N N -5.049 -5.726 1.593 1.00 . A A . 11 ASP N 1 1
4 1283 1 1 11 ASP O O -3.661 -2.907 0.857 1.00 . A A . 11 ASP O 1 1
4 1284 1 1 11 ASP OD1 O -6.381 -4.831 4.480 1.00 . A A . 11 ASP OD1 1 1
4 1285 1 1 11 ASP OD2 O -5.136 -3.298 5.443 1.00 . A A . 11 ASP OD2 1 1
4 1286 1 1 12 PRO C C -5.274 -0.789 -0.814 1.00 . A A . 12 PRO C 1 1
4 1287 1 1 12 PRO CA C -5.396 -2.249 -1.234 1.00 . A A . 12 PRO CA 1 1
4 1288 1 1 12 PRO CB C -6.604 -2.442 -2.154 1.00 . A A . 12 PRO CB 1 1
4 1289 1 1 12 PRO CD C -7.056 -3.677 -0.157 1.00 . A A . 12 PRO CD 1 1
4 1290 1 1 12 PRO CG C -7.706 -2.871 -1.247 1.00 . A A . 12 PRO CG 1 1
4 1291 1 1 12 PRO HA H -4.485 -2.573 -1.737 1.00 . A A . 12 PRO HA 1 1
4 1292 1 1 12 PRO HB2 H -6.859 -1.508 -2.654 1.00 . A A . 12 PRO HB2 1 1
4 1293 1 1 12 PRO HB3 H -6.397 -3.219 -2.890 1.00 . A A . 12 PRO HB3 1 1
4 1294 1 1 12 PRO HD2 H -7.569 -3.519 0.791 1.00 . A A . 12 PRO HD2 1 1
4 1295 1 1 12 PRO HD3 H -7.043 -4.737 -0.411 1.00 . A A . 12 PRO HD3 1 1
4 1296 1 1 12 PRO HG2 H -8.201 -1.998 -0.822 1.00 . A A . 12 PRO HG2 1 1
4 1297 1 1 12 PRO HG3 H -8.427 -3.481 -1.790 1.00 . A A . 12 PRO HG3 1 1
4 1298 1 1 12 PRO N N -5.689 -3.131 -0.100 1.00 . A A . 12 PRO N 1 1
4 1299 1 1 12 PRO O O -4.923 0.072 -1.623 1.00 . A A . 12 PRO O 1 1
4 1300 1 1 13 HIS C C -4.822 0.855 2.354 1.00 . A A . 13 HIS C 1 1
4 1301 1 1 13 HIS CA C -5.485 0.843 0.980 1.00 . A A . 13 HIS CA 1 1
4 1302 1 1 13 HIS CB C -6.880 1.460 1.068 1.00 . A A . 13 HIS CB 1 1
4 1303 1 1 13 HIS CD2 C -7.969 1.540 -1.285 1.00 . A A . 13 HIS CD2 1 1
4 1304 1 1 13 HIS CE1 C -7.682 3.674 -1.698 1.00 . A A . 13 HIS CE1 1 1
4 1305 1 1 13 HIS CG C -7.344 2.082 -0.213 1.00 . A A . 13 HIS CG 1 1
4 1306 1 1 13 HIS H H -5.844 -1.266 1.067 1.00 . A A . 13 HIS H 1 1
4 1307 1 1 13 HIS HA H -4.882 1.445 0.299 1.00 . A A . 13 HIS HA 1 1
4 1308 1 1 13 HIS HB2 H -7.589 0.684 1.358 1.00 . A A . 13 HIS HB2 1 1
4 1309 1 1 13 HIS HB3 H -6.868 2.230 1.840 1.00 . A A . 13 HIS HB3 1 1
4 1310 1 1 13 HIS HD1 H -6.737 4.098 0.101 1.00 . A A . 13 HIS HD1 1 1
4 1311 1 1 13 HIS HD2 H -8.257 0.506 -1.403 1.00 . A A . 13 HIS HD2 1 1
4 1312 1 1 13 HIS HE1 H -7.695 4.637 -2.186 1.00 . A A . 13 HIS HE1 1 1
4 1313 1 1 13 HIS HE2 H -8.614 2.450 -3.094 1.00 . A A . 13 HIS HE2 1 1
4 1314 1 1 13 HIS N N -5.563 -0.515 0.453 1.00 . A A . 13 HIS N 1 1
4 1315 1 1 13 HIS ND1 N -7.177 3.419 -0.504 1.00 . A A . 13 HIS ND1 1 1
4 1316 1 1 13 HIS NE2 N -8.168 2.550 -2.193 1.00 . A A . 13 HIS NE2 1 1
4 1317 1 1 13 HIS O O -5.026 1.775 3.144 1.00 . A A . 13 HIS O 1 1
4 1318 1 1 14 GLY C C -1.884 0.116 3.817 1.00 . A A . 14 GLY C 1 1
4 1319 1 1 14 GLY CA C -3.348 -0.263 3.911 1.00 . A A . 14 GLY CA 1 1
4 1320 1 1 14 GLY H H -3.897 -0.904 1.947 1.00 . A A . 14 GLY H 1 1
4 1321 1 1 14 GLY HA2 H -3.841 0.401 4.621 1.00 . A A . 14 GLY HA2 1 1
4 1322 1 1 14 GLY HA3 H -3.421 -1.288 4.276 1.00 . A A . 14 GLY HA3 1 1
4 1323 1 1 14 GLY N N -4.028 -0.175 2.633 1.00 . A A . 14 GLY N 1 1
4 1324 1 1 14 GLY O O -1.021 -0.745 3.642 1.00 . A A . 14 GLY O 1 1
4 1325 1 1 15 CYS C C -0.002 3.031 4.859 1.00 . A A . 15 CYS C 1 1
4 1326 1 1 15 CYS CA C -0.230 1.902 3.858 1.00 . A A . 15 CYS CA 1 1
4 1327 1 1 15 CYS CB C 0.081 2.392 2.442 1.00 . A A . 15 CYS CB 1 1
4 1328 1 1 15 CYS H H -2.353 2.067 4.074 1.00 . A A . 15 CYS H 1 1
4 1329 1 1 15 CYS HA H 0.447 1.083 4.099 1.00 . A A . 15 CYS HA 1 1
4 1330 1 1 15 CYS HB2 H -0.491 3.301 2.254 1.00 . A A . 15 CYS HB2 1 1
4 1331 1 1 15 CYS HB3 H 1.143 2.631 2.388 1.00 . A A . 15 CYS HB3 1 1
4 1332 1 1 15 CYS N N -1.600 1.409 3.932 1.00 . A A . 15 CYS N 1 1
4 1333 1 1 15 CYS O O -0.953 3.628 5.365 1.00 . A A . 15 CYS O 1 1
4 1334 1 1 15 CYS SG S -0.300 1.181 1.135 1.00 . A A . 15 CYS SG 1 1
4 1335 1 1 16 CYS C C 1.084 5.723 5.612 1.00 . A A . 16 CYS C 1 1
4 1336 1 1 16 CYS CA C 1.619 4.372 6.082 1.00 . A A . 16 CYS CA 1 1
4 1337 1 1 16 CYS CB C 3.138 4.445 6.251 1.00 . A A . 16 CYS CB 1 1
4 1338 1 1 16 CYS H H 1.999 2.790 4.692 1.00 . A A . 16 CYS H 1 1
4 1339 1 1 16 CYS HA H 1.173 4.139 7.049 1.00 . A A . 16 CYS HA 1 1
4 1340 1 1 16 CYS HB2 H 3.576 3.555 5.799 1.00 . A A . 16 CYS HB2 1 1
4 1341 1 1 16 CYS HB3 H 3.507 5.323 5.720 1.00 . A A . 16 CYS HB3 1 1
4 1342 1 1 16 CYS N N 1.264 3.317 5.141 1.00 . A A . 16 CYS N 1 1
4 1343 1 1 16 CYS O O 0.509 6.480 6.393 1.00 . A A . 16 CYS O 1 1
4 1344 1 1 16 CYS SG S 3.689 4.537 7.985 1.00 . A A . 16 CYS SG 1 1
4 1345 1 1 17 GLY C C -0.342 7.087 2.806 1.00 . A A . 17 GLY C 1 1
4 1346 1 1 17 GLY CA C 0.807 7.273 3.777 1.00 . A A . 17 GLY CA 1 1
4 1347 1 1 17 GLY H H 1.754 5.356 3.732 1.00 . A A . 17 GLY H 1 1
4 1348 1 1 17 GLY HA2 H 0.481 7.918 4.593 1.00 . A A . 17 GLY HA2 1 1
4 1349 1 1 17 GLY HA3 H 1.633 7.755 3.253 1.00 . A A . 17 GLY HA3 1 1
4 1350 1 1 17 GLY N N 1.276 6.016 4.329 1.00 . A A . 17 GLY N 1 1
4 1351 1 1 17 GLY O O -1.169 6.193 2.978 1.00 . A A . 17 GLY O 1 1
4 1352 1 1 18 ASN C C -1.060 6.924 -0.355 1.00 . A A . 18 ASN C 1 1
4 1353 1 1 18 ASN CA C -1.452 7.861 0.783 1.00 . A A . 18 ASN CA 1 1
4 1354 1 1 18 ASN CB C -1.756 9.255 0.229 1.00 . A A . 18 ASN CB 1 1
4 1355 1 1 18 ASN CG C -1.405 10.357 1.210 1.00 . A A . 18 ASN CG 1 1
4 1356 1 1 18 ASN H H 0.316 8.648 1.699 1.00 . A A . 18 ASN H 1 1
4 1357 1 1 18 ASN HA H -2.353 7.472 1.258 1.00 . A A . 18 ASN HA 1 1
4 1358 1 1 18 ASN HB2 H -1.187 9.403 -0.689 1.00 . A A . 18 ASN HB2 1 1
4 1359 1 1 18 ASN HB3 H -2.820 9.316 0.000 1.00 . A A . 18 ASN HB3 1 1
4 1360 1 1 18 ASN HD21 H 0.527 10.348 0.583 1.00 . A A . 18 ASN HD21 1 1
4 1361 1 1 18 ASN HD22 H 0.150 11.498 1.846 1.00 . A A . 18 ASN HD22 1 1
4 1362 1 1 18 ASN N N -0.394 7.935 1.784 1.00 . A A . 18 ASN N 1 1
4 1363 1 1 18 ASN ND2 N -0.142 10.767 1.213 1.00 . A A . 18 ASN ND2 1 1
4 1364 1 1 18 ASN O O -1.309 7.212 -1.525 1.00 . A A . 18 ASN O 1 1
4 1365 1 1 18 ASN OD1 O -2.260 10.833 1.957 1.00 . A A . 18 ASN OD1 1 1
4 1366 1 1 19 CYS C C -1.125 3.803 -1.264 1.00 . A A . 19 CYS C 1 1
4 1367 1 1 19 CYS CA C -0.018 4.818 -0.993 1.00 . A A . 19 CYS CA 1 1
4 1368 1 1 19 CYS CB C 1.244 4.098 -0.516 1.00 . A A . 19 CYS CB 1 1
4 1369 1 1 19 CYS H H -0.269 5.621 0.975 1.00 . A A . 19 CYS H 1 1
4 1370 1 1 19 CYS HA H 0.210 5.339 -1.923 1.00 . A A . 19 CYS HA 1 1
4 1371 1 1 19 CYS HB2 H 1.085 3.757 0.507 1.00 . A A . 19 CYS HB2 1 1
4 1372 1 1 19 CYS HB3 H 1.403 3.228 -1.153 1.00 . A A . 19 CYS HB3 1 1
4 1373 1 1 19 CYS N N -0.445 5.800 -0.003 1.00 . A A . 19 CYS N 1 1
4 1374 1 1 19 CYS O O -1.845 3.396 -0.354 1.00 . A A . 19 CYS O 1 1
4 1375 1 1 19 CYS SG S 2.749 5.124 -0.562 1.00 . A A . 19 CYS SG 1 1
4 1376 1 1 20 GLY C C -1.701 1.238 -3.628 1.00 . A A . 20 GLY C 1 1
4 1377 1 1 20 GLY CA C -2.273 2.435 -2.894 1.00 . A A . 20 GLY CA 1 1
4 1378 1 1 20 GLY H H -0.634 3.767 -3.232 1.00 . A A . 20 GLY H 1 1
4 1379 1 1 20 GLY HA2 H -2.769 2.085 -1.988 1.00 . A A . 20 GLY HA2 1 1
4 1380 1 1 20 GLY HA3 H -3.008 2.925 -3.533 1.00 . A A . 20 GLY HA3 1 1
4 1381 1 1 20 GLY N N -1.253 3.399 -2.524 1.00 . A A . 20 GLY N 1 1
4 1382 1 1 20 GLY O O -0.704 1.356 -4.342 1.00 . A A . 20 GLY O 1 1
4 1383 1 1 21 CYS C C -2.520 -1.297 -5.480 1.00 . A A . 21 CYS C 1 1
4 1384 1 1 21 CYS CA C -1.879 -1.143 -4.104 1.00 . A A . 21 CYS CA 1 1
4 1385 1 1 21 CYS CB C -2.211 -2.357 -3.234 1.00 . A A . 21 CYS CB 1 1
4 1386 1 1 21 CYS H H -3.146 0.050 -2.857 1.00 . A A . 21 CYS H 1 1
4 1387 1 1 21 CYS HA H -0.797 -1.090 -4.229 1.00 . A A . 21 CYS HA 1 1
4 1388 1 1 21 CYS HB2 H -3.283 -2.544 -3.303 1.00 . A A . 21 CYS HB2 1 1
4 1389 1 1 21 CYS HB3 H -1.679 -3.224 -3.627 1.00 . A A . 21 CYS HB3 1 1
4 1390 1 1 21 CYS N N -2.332 0.082 -3.454 1.00 . A A . 21 CYS N 1 1
4 1391 1 1 21 CYS O O -3.277 -2.237 -5.722 1.00 . A A . 21 CYS O 1 1
4 1392 1 1 21 CYS SG S -1.778 -2.155 -1.477 1.00 . A A . 21 CYS SG 1 1
4 1393 1 1 22 LEU C C -2.578 -1.779 -8.357 1.00 . A A . 22 LEU C 1 1
4 1394 1 1 22 LEU CA C -2.756 -0.400 -7.731 1.00 . A A . 22 LEU CA 1 1
4 1395 1 1 22 LEU CB C -2.077 0.659 -8.600 1.00 . A A . 22 LEU CB 1 1
4 1396 1 1 22 LEU CD1 C -0.257 1.279 -10.209 1.00 . A A . 22 LEU CD1 1 1
4 1397 1 1 22 LEU CD2 C 0.327 0.306 -7.980 1.00 . A A . 22 LEU CD2 1 1
4 1398 1 1 22 LEU CG C -0.682 0.307 -9.119 1.00 . A A . 22 LEU CG 1 1
4 1399 1 1 22 LEU H H -1.583 0.379 -6.118 1.00 . A A . 22 LEU H 1 1
4 1400 1 1 22 LEU HA H -3.822 -0.177 -7.681 1.00 . A A . 22 LEU HA 1 1
4 1401 1 1 22 LEU HB2 H -2.720 0.864 -9.456 1.00 . A A . 22 LEU HB2 1 1
4 1402 1 1 22 LEU HB3 H -1.992 1.571 -8.009 1.00 . A A . 22 LEU HB3 1 1
4 1403 1 1 22 LEU HD11 H -0.991 1.266 -11.015 1.00 . A A . 22 LEU HD11 1 1
4 1404 1 1 22 LEU HD12 H -0.192 2.285 -9.794 1.00 . A A . 22 LEU HD12 1 1
4 1405 1 1 22 LEU HD13 H 0.717 0.984 -10.600 1.00 . A A . 22 LEU HD13 1 1
4 1406 1 1 22 LEU HD21 H 1.318 0.534 -8.372 1.00 . A A . 22 LEU HD21 1 1
4 1407 1 1 22 LEU HD22 H 0.045 1.060 -7.245 1.00 . A A . 22 LEU HD22 1 1
4 1408 1 1 22 LEU HD23 H 0.340 -0.676 -7.507 1.00 . A A . 22 LEU HD23 1 1
4 1409 1 1 22 LEU HG H -0.718 -0.695 -9.547 1.00 . A A . 22 LEU HG 1 1
4 1410 1 1 22 LEU N N -2.211 -0.368 -6.378 1.00 . A A . 22 LEU N 1 1
4 1411 1 1 22 LEU O O -3.360 -2.190 -9.214 1.00 . A A . 22 LEU O 1 1
4 1412 1 1 23 VAL C C -0.695 -4.729 -7.347 1.00 . A A . 23 VAL C 1 1
4 1413 1 1 23 VAL CA C -1.265 -3.827 -8.436 1.00 . A A . 23 VAL CA 1 1
4 1414 1 1 23 VAL CB C -0.276 -3.779 -9.616 1.00 . A A . 23 VAL CB 1 1
4 1415 1 1 23 VAL CG1 C 1.134 -3.493 -9.120 1.00 . A A . 23 VAL CG1 1 1
4 1416 1 1 23 VAL CG2 C -0.320 -5.080 -10.402 1.00 . A A . 23 VAL CG2 1 1
4 1417 1 1 23 VAL H H -0.937 -2.099 -7.216 1.00 . A A . 23 VAL H 1 1
4 1418 1 1 23 VAL HA H -2.200 -4.262 -8.788 1.00 . A A . 23 VAL HA 1 1
4 1419 1 1 23 VAL HB H -0.576 -2.968 -10.280 1.00 . A A . 23 VAL HB 1 1
4 1420 1 1 23 VAL HG11 H 1.140 -2.557 -8.561 1.00 . A A . 23 VAL HG11 1 1
4 1421 1 1 23 VAL HG12 H 1.809 -3.411 -9.972 1.00 . A A . 23 VAL HG12 1 1
4 1422 1 1 23 VAL HG13 H 1.463 -4.306 -8.472 1.00 . A A . 23 VAL HG13 1 1
4 1423 1 1 23 VAL HG21 H -1.338 -5.263 -10.746 1.00 . A A . 23 VAL HG21 1 1
4 1424 1 1 23 VAL HG22 H 0.346 -5.008 -11.262 1.00 . A A . 23 VAL HG22 1 1
4 1425 1 1 23 VAL HG23 H 0.001 -5.902 -9.762 1.00 . A A . 23 VAL HG23 1 1
4 1426 1 1 23 VAL N N -1.544 -2.492 -7.921 1.00 . A A . 23 VAL N 1 1
4 1427 1 1 23 VAL O O -0.082 -5.756 -7.634 1.00 . A A . 23 VAL O 1 1
4 1428 1 1 24 GLY C C 0.744 -4.440 -4.258 1.00 . A A . 24 GLY C 1 1
4 1429 1 1 24 GLY CA C -0.403 -5.120 -4.978 1.00 . A A . 24 GLY CA 1 1
4 1430 1 1 24 GLY H H -1.412 -3.483 -5.915 1.00 . A A . 24 GLY H 1 1
4 1431 1 1 24 GLY HA2 H -1.216 -5.277 -4.270 1.00 . A A . 24 GLY HA2 1 1
4 1432 1 1 24 GLY HA3 H -0.065 -6.088 -5.349 1.00 . A A . 24 GLY HA3 1 1
4 1433 1 1 24 GLY N N -0.902 -4.336 -6.093 1.00 . A A . 24 GLY N 1 1
4 1434 1 1 24 GLY O O 1.159 -4.876 -3.184 1.00 . A A . 24 GLY O 1 1
4 1435 1 1 25 PHE C C 1.935 -1.215 -3.877 1.00 . A A . 25 PHE C 1 1
4 1436 1 1 25 PHE CA C 2.368 -2.627 -4.260 1.00 . A A . 25 PHE CA 1 1
4 1437 1 1 25 PHE CB C 3.545 -2.564 -5.237 1.00 . A A . 25 PHE CB 1 1
4 1438 1 1 25 PHE CD1 C 4.228 -4.978 -5.181 1.00 . A A . 25 PHE CD1 1 1
4 1439 1 1 25 PHE CD2 C 3.700 -3.999 -7.290 1.00 . A A . 25 PHE CD2 1 1
4 1440 1 1 25 PHE CE1 C 4.492 -6.183 -5.804 1.00 . A A . 25 PHE CE1 1 1
4 1441 1 1 25 PHE CE2 C 3.962 -5.201 -7.918 1.00 . A A . 25 PHE CE2 1 1
4 1442 1 1 25 PHE CG C 3.830 -3.873 -5.916 1.00 . A A . 25 PHE CG 1 1
4 1443 1 1 25 PHE CZ C 4.358 -6.295 -7.174 1.00 . A A . 25 PHE CZ 1 1
4 1444 1 1 25 PHE H H 0.875 -3.059 -5.732 1.00 . A A . 25 PHE H 1 1
4 1445 1 1 25 PHE HA H 2.692 -3.147 -3.359 1.00 . A A . 25 PHE HA 1 1
4 1446 1 1 25 PHE HB2 H 3.319 -1.821 -6.002 1.00 . A A . 25 PHE HB2 1 1
4 1447 1 1 25 PHE HB3 H 4.436 -2.249 -4.694 1.00 . A A . 25 PHE HB3 1 1
4 1448 1 1 25 PHE HD1 H 4.333 -4.897 -4.109 1.00 . A A . 25 PHE HD1 1 1
4 1449 1 1 25 PHE HD2 H 3.390 -3.147 -7.877 1.00 . A A . 25 PHE HD2 1 1
4 1450 1 1 25 PHE HE1 H 4.803 -7.037 -5.220 1.00 . A A . 25 PHE HE1 1 1
4 1451 1 1 25 PHE HE2 H 3.857 -5.285 -8.990 1.00 . A A . 25 PHE HE2 1 1
4 1452 1 1 25 PHE HZ H 4.562 -7.236 -7.663 1.00 . A A . 25 PHE HZ 1 1
4 1453 1 1 25 PHE N N 1.260 -3.368 -4.851 1.00 . A A . 25 PHE N 1 1
4 1454 1 1 25 PHE O O 1.353 -0.491 -4.685 1.00 . A A . 25 PHE O 1 1
4 1455 1 1 26 CYS C C 2.510 1.584 -2.995 1.00 . A A . 26 CYS C 1 1
4 1456 1 1 26 CYS CA C 1.864 0.494 -2.145 1.00 . A A . 26 CYS CA 1 1
4 1457 1 1 26 CYS CB C 2.291 0.651 -0.685 1.00 . A A . 26 CYS CB 1 1
4 1458 1 1 26 CYS H H 2.703 -1.471 -2.024 1.00 . A A . 26 CYS H 1 1
4 1459 1 1 26 CYS HA H 0.781 0.604 -2.204 1.00 . A A . 26 CYS HA 1 1
4 1460 1 1 26 CYS HB2 H 3.231 0.119 -0.537 1.00 . A A . 26 CYS HB2 1 1
4 1461 1 1 26 CYS HB3 H 2.455 1.710 -0.488 1.00 . A A . 26 CYS HB3 1 1
4 1462 1 1 26 CYS N N 2.223 -0.830 -2.639 1.00 . A A . 26 CYS N 1 1
4 1463 1 1 26 CYS O O 3.721 1.577 -3.218 1.00 . A A . 26 CYS O 1 1
4 1464 1 1 26 CYS SG S 1.071 0.028 0.518 1.00 . A A . 26 CYS SG 1 1
4 1465 1 1 27 TYR C C 1.335 4.870 -4.098 1.00 . A A . 27 TYR C 1 1
4 1466 1 1 27 TYR CA C 2.185 3.618 -4.291 1.00 . A A . 27 TYR CA 1 1
4 1467 1 1 27 TYR CB C 2.187 3.212 -5.765 1.00 . A A . 27 TYR CB 1 1
4 1468 1 1 27 TYR CD1 C 2.200 5.413 -7.002 1.00 . A A . 27 TYR CD1 1 1
4 1469 1 1 27 TYR CD2 C 0.278 4.019 -7.209 1.00 . A A . 27 TYR CD2 1 1
4 1470 1 1 27 TYR CE1 C 1.615 6.350 -7.833 1.00 . A A . 27 TYR CE1 1 1
4 1471 1 1 27 TYR CE2 C -0.313 4.949 -8.041 1.00 . A A . 27 TYR CE2 1 1
4 1472 1 1 27 TYR CG C 1.543 4.233 -6.676 1.00 . A A . 27 TYR CG 1 1
4 1473 1 1 27 TYR CZ C 0.359 6.113 -8.350 1.00 . A A . 27 TYR CZ 1 1
4 1474 1 1 27 TYR H H 0.711 2.474 -3.244 1.00 . A A . 27 TYR H 1 1
4 1475 1 1 27 TYR HA H 3.209 3.845 -3.993 1.00 . A A . 27 TYR HA 1 1
4 1476 1 1 27 TYR HB2 H 3.220 3.071 -6.082 1.00 . A A . 27 TYR HB2 1 1
4 1477 1 1 27 TYR HB3 H 1.656 2.266 -5.869 1.00 . A A . 27 TYR HB3 1 1
4 1478 1 1 27 TYR HD1 H 3.184 5.601 -6.599 1.00 . A A . 27 TYR HD1 1 1
4 1479 1 1 27 TYR HD2 H -0.252 3.109 -6.968 1.00 . A A . 27 TYR HD2 1 1
4 1480 1 1 27 TYR HE1 H 2.139 7.263 -8.076 1.00 . A A . 27 TYR HE1 1 1
4 1481 1 1 27 TYR HE2 H -1.297 4.766 -8.448 1.00 . A A . 27 TYR HE2 1 1
4 1482 1 1 27 TYR HH H -1.051 7.344 -8.787 1.00 . A A . 27 TYR HH 1 1
4 1483 1 1 27 TYR N N 1.695 2.522 -3.465 1.00 . A A . 27 TYR N 1 1
4 1484 1 1 27 TYR O O 0.144 4.878 -4.405 1.00 . A A . 27 TYR O 1 1
4 1485 1 1 27 TYR OH O -0.228 7.042 -9.178 1.00 . A A . 27 TYR OH 1 1
4 1486 1 1 28 GLY C C 2.159 8.378 -3.380 1.00 . A A . 28 GLY C 1 1
4 1487 1 1 28 GLY CA C 1.242 7.170 -3.360 1.00 . A A . 28 GLY CA 1 1
4 1488 1 1 28 GLY H H 2.936 5.866 -3.349 1.00 . A A . 28 GLY H 1 1
4 1489 1 1 28 GLY HA2 H 0.484 7.288 -4.134 1.00 . A A . 28 GLY HA2 1 1
4 1490 1 1 28 GLY HA3 H 0.751 7.120 -2.388 1.00 . A A . 28 GLY HA3 1 1
4 1491 1 1 28 GLY N N 1.956 5.928 -3.585 1.00 . A A . 28 GLY N 1 1
4 1492 1 1 28 GLY O O 3.004 8.511 -4.267 1.00 . A A . 28 GLY O 1 1
4 1493 1 1 29 THR C C 2.969 10.915 -0.864 1.00 . A A . 29 THR C 1 1
4 1494 1 1 29 THR CA C 2.810 10.465 -2.311 1.00 . A A . 29 THR CA 1 1
4 1495 1 1 29 THR CB C 2.204 11.618 -3.132 1.00 . A A . 29 THR CB 1 1
4 1496 1 1 29 THR CG2 C 3.235 12.708 -3.380 1.00 . A A . 29 THR CG2 1 1
4 1497 1 1 29 THR H H 1.284 9.094 -1.701 1.00 . A A . 29 THR H 1 1
4 1498 1 1 29 THR HA H 3.798 10.240 -2.712 1.00 . A A . 29 THR HA 1 1
4 1499 1 1 29 THR HB H 1.371 12.045 -2.574 1.00 . A A . 29 THR HB 1 1
4 1500 1 1 29 THR HG1 H 1.063 10.436 -4.225 1.00 . A A . 29 THR HG1 1 1
4 1501 1 1 29 THR HG21 H 2.783 13.511 -3.962 1.00 . A A . 29 THR HG21 1 1
4 1502 1 1 29 THR HG22 H 3.583 13.103 -2.425 1.00 . A A . 29 THR HG22 1 1
4 1503 1 1 29 THR HG23 H 4.079 12.292 -3.930 1.00 . A A . 29 THR HG23 1 1
4 1504 1 1 29 THR N N 1.993 9.261 -2.400 1.00 . A A . 29 THR N 1 1
4 1505 1 1 29 THR O O 3.063 12.109 -0.581 1.00 . A A . 29 THR O 1 1
4 1506 1 1 29 THR OG1 O 1.714 11.124 -4.384 1.00 . A A . 29 THR OG1 1 1
4 1507 1 1 30 GLY C C 3.852 9.171 2.231 1.00 . A A . 30 GLY C 1 1
4 1508 1 1 30 GLY CA C 3.147 10.269 1.459 1.00 . A A . 30 GLY CA 1 1
4 1509 1 1 30 GLY H H 2.918 8.986 -0.236 1.00 . A A . 30 GLY H 1 1
4 1510 1 1 30 GLY HA2 H 3.726 11.188 1.551 1.00 . A A . 30 GLY HA2 1 1
4 1511 1 1 30 GLY HA3 H 2.159 10.428 1.892 1.00 . A A . 30 GLY HA3 1 1
4 1512 1 1 30 GLY N N 2.999 9.951 0.052 1.00 . A A . 30 GLY N 1 1
4 1513 1 1 30 GLY O O 3.808 9.140 3.462 1.00 . A A . 30 GLY O 1 1
4 1514 1 1 31 CYS C C 6.729 7.314 1.939 1.00 . A A . 31 CYS C 1 1
4 1515 1 1 31 CYS CA C 5.223 7.163 2.131 1.00 . A A . 31 CYS CA 1 1
4 1516 1 1 31 CYS CB C 4.755 5.828 1.544 1.00 . A A . 31 CYS CB 1 1
4 1517 1 1 31 CYS H H 4.506 8.350 0.501 1.00 . A A . 31 CYS H 1 1
4 1518 1 1 31 CYS HA H 5.007 7.167 3.199 1.00 . A A . 31 CYS HA 1 1
4 1519 1 1 31 CYS HB2 H 5.240 5.682 0.579 1.00 . A A . 31 CYS HB2 1 1
4 1520 1 1 31 CYS HB3 H 5.068 5.030 2.217 1.00 . A A . 31 CYS HB3 1 1
4 1521 1 1 31 CYS N N 4.506 8.268 1.508 1.00 . A A . 31 CYS N 1 1
4 1522 1 1 31 CYS O O 7.189 7.762 0.888 1.00 . A A . 31 CYS O 1 1
4 1523 1 1 31 CYS OXT O 7.492 6.985 2.844 1.00 . A A . 31 CYS OXT 1 1
4 1524 1 1 31 CYS SG S 2.952 5.709 1.315 1.00 . A A . 31 CYS SG 1 1
5 1525 1 1 1 CYS C C 3.723 -0.329 7.438 1.00 . A A . 1 CYS C 1 1
5 1526 1 1 1 CYS CA C 2.496 -0.062 8.303 1.00 . A A . 1 CYS CA 1 1
5 1527 1 1 1 CYS CB C 2.023 1.380 8.109 1.00 . A A . 1 CYS CB 1 1
5 1528 1 1 1 CYS H1 H 3.097 -1.268 9.823 1.00 . A A . 1 CYS H1 1 1
5 1529 1 1 1 CYS H2 H 1.951 -0.164 10.257 1.00 . A A . 1 CYS H2 1 1
5 1530 1 1 1 CYS H3 H 3.511 0.316 10.021 1.00 . A A . 1 CYS H3 1 1
5 1531 1 1 1 CYS HA H 1.697 -0.734 7.988 1.00 . A A . 1 CYS HA 1 1
5 1532 1 1 1 CYS HB2 H 2.091 1.623 7.049 1.00 . A A . 1 CYS HB2 1 1
5 1533 1 1 1 CYS HB3 H 0.980 1.450 8.417 1.00 . A A . 1 CYS HB3 1 1
5 1534 1 1 1 CYS N N 2.786 -0.314 9.709 1.00 . A A . 1 CYS N 1 1
5 1535 1 1 1 CYS O O 4.847 -0.387 7.936 1.00 . A A . 1 CYS O 1 1
5 1536 1 1 1 CYS SG S 2.991 2.610 9.041 1.00 . A A . 1 CYS SG 1 1
5 1537 1 1 2 LYS C C 5.433 0.504 4.990 1.00 . A A . 2 LYS C 1 1
5 1538 1 1 2 LYS CA C 4.587 -0.747 5.199 1.00 . A A . 2 LYS CA 1 1
5 1539 1 1 2 LYS CB C 4.027 -1.228 3.858 1.00 . A A . 2 LYS CB 1 1
5 1540 1 1 2 LYS CD C 3.610 -3.535 4.759 1.00 . A A . 2 LYS CD 1 1
5 1541 1 1 2 LYS CE C 3.153 -3.531 6.210 1.00 . A A . 2 LYS CE 1 1
5 1542 1 1 2 LYS CG C 3.027 -2.363 3.988 1.00 . A A . 2 LYS CG 1 1
5 1543 1 1 2 LYS H H 2.554 -0.430 5.789 1.00 . A A . 2 LYS H 1 1
5 1544 1 1 2 LYS HA H 5.222 -1.531 5.611 1.00 . A A . 2 LYS HA 1 1
5 1545 1 1 2 LYS HB2 H 3.542 -0.389 3.359 1.00 . A A . 2 LYS HB2 1 1
5 1546 1 1 2 LYS HB3 H 4.858 -1.570 3.241 1.00 . A A . 2 LYS HB3 1 1
5 1547 1 1 2 LYS HD2 H 3.294 -4.465 4.287 1.00 . A A . 2 LYS HD2 1 1
5 1548 1 1 2 LYS HD3 H 4.698 -3.472 4.730 1.00 . A A . 2 LYS HD3 1 1
5 1549 1 1 2 LYS HE2 H 4.003 -3.298 6.851 1.00 . A A . 2 LYS HE2 1 1
5 1550 1 1 2 LYS HE3 H 2.390 -2.763 6.337 1.00 . A A . 2 LYS HE3 1 1
5 1551 1 1 2 LYS HG2 H 2.140 -2.000 4.507 1.00 . A A . 2 LYS HG2 1 1
5 1552 1 1 2 LYS HG3 H 2.744 -2.701 2.991 1.00 . A A . 2 LYS HG3 1 1
5 1553 1 1 2 LYS HZ1 H 2.293 -4.805 7.582 1.00 . A A . 2 LYS HZ1 1 1
5 1554 1 1 2 LYS HZ2 H 1.787 -5.063 6.034 1.00 . A A . 2 LYS HZ2 1 1
5 1555 1 1 2 LYS HZ3 H 3.286 -5.565 6.507 1.00 . A A . 2 LYS HZ3 1 1
5 1556 1 1 2 LYS N N 3.500 -0.489 6.137 1.00 . A A . 2 LYS N 1 1
5 1557 1 1 2 LYS NZ N 2.584 -4.847 6.616 1.00 . A A . 2 LYS NZ 1 1
5 1558 1 1 2 LYS O O 5.298 1.486 5.720 1.00 . A A . 2 LYS O 1 1
5 1559 1 1 3 SER C C 7.052 1.993 2.218 1.00 . A A . 3 SER C 1 1
5 1560 1 1 3 SER CA C 7.176 1.591 3.684 1.00 . A A . 3 SER CA 1 1
5 1561 1 1 3 SER CB C 8.630 1.244 4.009 1.00 . A A . 3 SER CB 1 1
5 1562 1 1 3 SER H H 6.366 -0.373 3.423 1.00 . A A . 3 SER H 1 1
5 1563 1 1 3 SER HA H 6.875 2.437 4.302 1.00 . A A . 3 SER HA 1 1
5 1564 1 1 3 SER HB2 H 8.754 0.162 3.973 1.00 . A A . 3 SER HB2 1 1
5 1565 1 1 3 SER HB3 H 9.283 1.705 3.267 1.00 . A A . 3 SER HB3 1 1
5 1566 1 1 3 SER HG H 9.905 1.478 5.478 1.00 . A A . 3 SER HG 1 1
5 1567 1 1 3 SER N N 6.305 0.462 3.988 1.00 . A A . 3 SER N 1 1
5 1568 1 1 3 SER O O 7.907 2.698 1.682 1.00 . A A . 3 SER O 1 1
5 1569 1 1 3 SER OG O 8.990 1.708 5.299 1.00 . A A . 3 SER OG 1 1
5 1570 1 1 4 GLY C C 6.441 0.874 -0.757 1.00 . A A . 4 GLY C 1 1
5 1571 1 1 4 GLY CA C 5.765 1.859 0.176 1.00 . A A . 4 GLY CA 1 1
5 1572 1 1 4 GLY H H 5.312 0.962 2.062 1.00 . A A . 4 GLY H 1 1
5 1573 1 1 4 GLY HA2 H 4.693 1.849 -0.022 1.00 . A A . 4 GLY HA2 1 1
5 1574 1 1 4 GLY HA3 H 6.153 2.858 -0.022 1.00 . A A . 4 GLY HA3 1 1
5 1575 1 1 4 GLY N N 5.982 1.538 1.573 1.00 . A A . 4 GLY N 1 1
5 1576 1 1 4 GLY O O 7.397 0.201 -0.374 1.00 . A A . 4 GLY O 1 1
5 1577 1 1 5 GLY C C 6.633 -1.541 -2.422 1.00 . A A . 5 GLY C 1 1
5 1578 1 1 5 GLY CA C 6.512 -0.127 -2.957 1.00 . A A . 5 GLY CA 1 1
5 1579 1 1 5 GLY H H 5.153 1.364 -2.248 1.00 . A A . 5 GLY H 1 1
5 1580 1 1 5 GLY HA2 H 5.883 -0.138 -3.847 1.00 . A A . 5 GLY HA2 1 1
5 1581 1 1 5 GLY HA3 H 7.505 0.230 -3.230 1.00 . A A . 5 GLY HA3 1 1
5 1582 1 1 5 GLY N N 5.940 0.787 -1.987 1.00 . A A . 5 GLY N 1 1
5 1583 1 1 5 GLY O O 7.500 -2.302 -2.850 1.00 . A A . 5 GLY O 1 1
5 1584 1 1 6 ALA C C 4.487 -3.977 -1.203 1.00 . A A . 6 ALA C 1 1
5 1585 1 1 6 ALA CA C 5.774 -3.222 -0.887 1.00 . A A . 6 ALA CA 1 1
5 1586 1 1 6 ALA CB C 5.976 -3.126 0.618 1.00 . A A . 6 ALA CB 1 1
5 1587 1 1 6 ALA H H 5.075 -1.219 -1.170 1.00 . A A . 6 ALA H 1 1
5 1588 1 1 6 ALA HA H 6.610 -3.778 -1.310 1.00 . A A . 6 ALA HA 1 1
5 1589 1 1 6 ALA HB1 H 5.983 -4.127 1.049 1.00 . A A . 6 ALA HB1 1 1
5 1590 1 1 6 ALA HB2 H 6.926 -2.635 0.826 1.00 . A A . 6 ALA HB2 1 1
5 1591 1 1 6 ALA HB3 H 5.164 -2.547 1.057 1.00 . A A . 6 ALA HB3 1 1
5 1592 1 1 6 ALA N N 5.762 -1.891 -1.481 1.00 . A A . 6 ALA N 1 1
5 1593 1 1 6 ALA O O 3.449 -3.369 -1.465 1.00 . A A . 6 ALA O 1 1
5 1594 1 1 7 TRP C C 2.423 -6.126 -0.294 1.00 . A A . 7 TRP C 1 1
5 1595 1 1 7 TRP CA C 3.403 -6.139 -1.462 1.00 . A A . 7 TRP CA 1 1
5 1596 1 1 7 TRP CB C 3.844 -7.573 -1.758 1.00 . A A . 7 TRP CB 1 1
5 1597 1 1 7 TRP CD1 C 3.456 -8.466 -4.129 1.00 . A A . 7 TRP CD1 1 1
5 1598 1 1 7 TRP CD2 C 1.708 -8.721 -2.752 1.00 . A A . 7 TRP CD2 1 1
5 1599 1 1 7 TRP CE2 C 1.368 -9.248 -4.014 1.00 . A A . 7 TRP CE2 1 1
5 1600 1 1 7 TRP CE3 C 0.764 -8.771 -1.724 1.00 . A A . 7 TRP CE3 1 1
5 1601 1 1 7 TRP CG C 3.049 -8.227 -2.848 1.00 . A A . 7 TRP CG 1 1
5 1602 1 1 7 TRP CH2 C -0.783 -9.853 -3.246 1.00 . A A . 7 TRP CH2 1 1
5 1603 1 1 7 TRP CZ2 C 0.123 -9.817 -4.271 1.00 . A A . 7 TRP CZ2 1 1
5 1604 1 1 7 TRP CZ3 C -0.472 -9.335 -1.982 1.00 . A A . 7 TRP CZ3 1 1
5 1605 1 1 7 TRP H H 5.445 -5.741 -0.955 1.00 . A A . 7 TRP H 1 1
5 1606 1 1 7 TRP HA H 2.898 -5.743 -2.343 1.00 . A A . 7 TRP HA 1 1
5 1607 1 1 7 TRP HB2 H 4.895 -7.565 -2.046 1.00 . A A . 7 TRP HB2 1 1
5 1608 1 1 7 TRP HB3 H 3.734 -8.163 -0.848 1.00 . A A . 7 TRP HB3 1 1
5 1609 1 1 7 TRP HD1 H 4.426 -8.210 -4.528 1.00 . A A . 7 TRP HD1 1 1
5 1610 1 1 7 TRP HE1 H 2.502 -9.362 -5.805 1.00 . A A . 7 TRP HE1 1 1
5 1611 1 1 7 TRP HE3 H 0.995 -8.376 -0.746 1.00 . A A . 7 TRP HE3 1 1
5 1612 1 1 7 TRP HH2 H -1.757 -10.289 -3.415 1.00 . A A . 7 TRP HH2 1 1
5 1613 1 1 7 TRP HZ2 H -0.119 -10.216 -5.245 1.00 . A A . 7 TRP HZ2 1 1
5 1614 1 1 7 TRP HZ3 H -1.211 -9.377 -1.195 1.00 . A A . 7 TRP HZ3 1 1
5 1615 1 1 7 TRP N N 4.563 -5.302 -1.177 1.00 . A A . 7 TRP N 1 1
5 1616 1 1 7 TRP NE1 N 2.451 -9.080 -4.836 1.00 . A A . 7 TRP NE1 1 1
5 1617 1 1 7 TRP O O 2.812 -6.314 0.859 1.00 . A A . 7 TRP O 1 1
5 1618 1 1 8 CYS C C -1.059 -6.770 0.047 1.00 . A A . 8 CYS C 1 1
5 1619 1 1 8 CYS CA C 0.111 -5.866 0.424 1.00 . A A . 8 CYS CA 1 1
5 1620 1 1 8 CYS CB C -0.382 -4.432 0.628 1.00 . A A . 8 CYS CB 1 1
5 1621 1 1 8 CYS H H 0.892 -5.758 -1.565 1.00 . A A . 8 CYS H 1 1
5 1622 1 1 8 CYS HA H 0.536 -6.223 1.362 1.00 . A A . 8 CYS HA 1 1
5 1623 1 1 8 CYS HB2 H -1.472 -4.442 0.633 1.00 . A A . 8 CYS HB2 1 1
5 1624 1 1 8 CYS HB3 H -0.032 -4.077 1.597 1.00 . A A . 8 CYS HB3 1 1
5 1625 1 1 8 CYS N N 1.148 -5.904 -0.599 1.00 . A A . 8 CYS N 1 1
5 1626 1 1 8 CYS O O -1.211 -7.864 0.588 1.00 . A A . 8 CYS O 1 1
5 1627 1 1 8 CYS SG S 0.174 -3.266 -0.656 1.00 . A A . 8 CYS SG 1 1
5 1628 1 1 9 GLY C C -4.230 -6.899 -0.415 1.00 . A A . 9 GLY C 1 1
5 1629 1 1 9 GLY CA C -3.028 -7.081 -1.320 1.00 . A A . 9 GLY CA 1 1
5 1630 1 1 9 GLY H H -1.710 -5.397 -1.297 1.00 . A A . 9 GLY H 1 1
5 1631 1 1 9 GLY HA2 H -3.298 -6.779 -2.332 1.00 . A A . 9 GLY HA2 1 1
5 1632 1 1 9 GLY HA3 H -2.752 -8.135 -1.326 1.00 . A A . 9 GLY HA3 1 1
5 1633 1 1 9 GLY N N -1.883 -6.303 -0.886 1.00 . A A . 9 GLY N 1 1
5 1634 1 1 9 GLY O O -5.286 -6.444 -0.855 1.00 . A A . 9 GLY O 1 1
5 1635 1 1 10 PHE C C -5.552 -5.669 2.011 1.00 . A A . 10 PHE C 1 1
5 1636 1 1 10 PHE CA C -5.154 -7.130 1.826 1.00 . A A . 10 PHE CA 1 1
5 1637 1 1 10 PHE CB C -4.734 -7.730 3.169 1.00 . A A . 10 PHE CB 1 1
5 1638 1 1 10 PHE CD1 C -2.268 -7.405 3.499 1.00 . A A . 10 PHE CD1 1 1
5 1639 1 1 10 PHE CD2 C -3.768 -5.992 4.698 1.00 . A A . 10 PHE CD2 1 1
5 1640 1 1 10 PHE CE1 C -1.192 -6.761 4.080 1.00 . A A . 10 PHE CE1 1 1
5 1641 1 1 10 PHE CE2 C -2.696 -5.343 5.282 1.00 . A A . 10 PHE CE2 1 1
5 1642 1 1 10 PHE CG C -3.566 -7.029 3.801 1.00 . A A . 10 PHE CG 1 1
5 1643 1 1 10 PHE CZ C -1.407 -5.728 4.972 1.00 . A A . 10 PHE CZ 1 1
5 1644 1 1 10 PHE H H -3.180 -7.621 1.158 1.00 . A A . 10 PHE H 1 1
5 1645 1 1 10 PHE HA H -6.018 -7.681 1.455 1.00 . A A . 10 PHE HA 1 1
5 1646 1 1 10 PHE HB2 H -5.581 -7.686 3.853 1.00 . A A . 10 PHE HB2 1 1
5 1647 1 1 10 PHE HB3 H -4.465 -8.774 3.011 1.00 . A A . 10 PHE HB3 1 1
5 1648 1 1 10 PHE HD1 H -2.094 -8.211 2.801 1.00 . A A . 10 PHE HD1 1 1
5 1649 1 1 10 PHE HD2 H -4.775 -5.687 4.944 1.00 . A A . 10 PHE HD2 1 1
5 1650 1 1 10 PHE HE1 H -0.184 -7.065 3.837 1.00 . A A . 10 PHE HE1 1 1
5 1651 1 1 10 PHE HE2 H -2.867 -4.536 5.979 1.00 . A A . 10 PHE HE2 1 1
5 1652 1 1 10 PHE HZ H -0.568 -5.222 5.426 1.00 . A A . 10 PHE HZ 1 1
5 1653 1 1 10 PHE N N -4.072 -7.255 0.856 1.00 . A A . 10 PHE N 1 1
5 1654 1 1 10 PHE O O -6.733 -5.348 2.147 1.00 . A A . 10 PHE O 1 1
5 1655 1 1 11 ASP C C -4.389 -2.586 0.938 1.00 . A A . 11 ASP C 1 1
5 1656 1 1 11 ASP CA C -4.803 -3.360 2.186 1.00 . A A . 11 ASP CA 1 1
5 1657 1 1 11 ASP CB C -4.046 -2.831 3.405 1.00 . A A . 11 ASP CB 1 1
5 1658 1 1 11 ASP CG C -4.882 -2.868 4.668 1.00 . A A . 11 ASP CG 1 1
5 1659 1 1 11 ASP H H -3.609 -5.113 1.902 1.00 . A A . 11 ASP H 1 1
5 1660 1 1 11 ASP HA H -5.870 -3.209 2.349 1.00 . A A . 11 ASP HA 1 1
5 1661 1 1 11 ASP HB2 H -3.157 -3.443 3.557 1.00 . A A . 11 ASP HB2 1 1
5 1662 1 1 11 ASP HB3 H -3.740 -1.803 3.213 1.00 . A A . 11 ASP HB3 1 1
5 1663 1 1 11 ASP N N -4.558 -4.787 2.017 1.00 . A A . 11 ASP N 1 1
5 1664 1 1 11 ASP O O -3.348 -1.930 0.902 1.00 . A A . 11 ASP O 1 1
5 1665 1 1 11 ASP OD1 O -5.983 -3.454 4.632 1.00 . A A . 11 ASP OD1 1 1
5 1666 1 1 11 ASP OD2 O -4.436 -2.309 5.692 1.00 . A A . 11 ASP OD2 1 1
5 1667 1 1 12 PRO C C -5.100 -0.465 -1.259 1.00 . A A . 12 PRO C 1 1
5 1668 1 1 12 PRO CA C -4.963 -1.979 -1.380 1.00 . A A . 12 PRO CA 1 1
5 1669 1 1 12 PRO CB C -6.038 -2.540 -2.313 1.00 . A A . 12 PRO CB 1 1
5 1670 1 1 12 PRO CD C -6.480 -3.429 -0.138 1.00 . A A . 12 PRO CD 1 1
5 1671 1 1 12 PRO CG C -7.141 -2.966 -1.406 1.00 . A A . 12 PRO CG 1 1
5 1672 1 1 12 PRO HA H -3.971 -2.238 -1.751 1.00 . A A . 12 PRO HA 1 1
5 1673 1 1 12 PRO HB2 H -6.388 -1.765 -2.994 1.00 . A A . 12 PRO HB2 1 1
5 1674 1 1 12 PRO HB3 H -5.653 -3.391 -2.875 1.00 . A A . 12 PRO HB3 1 1
5 1675 1 1 12 PRO HD2 H -7.097 -3.197 0.730 1.00 . A A . 12 PRO HD2 1 1
5 1676 1 1 12 PRO HD3 H -6.275 -4.499 -0.184 1.00 . A A . 12 PRO HD3 1 1
5 1677 1 1 12 PRO HG2 H -7.808 -2.128 -1.201 1.00 . A A . 12 PRO HG2 1 1
5 1678 1 1 12 PRO HG3 H -7.700 -3.786 -1.857 1.00 . A A . 12 PRO HG3 1 1
5 1679 1 1 12 PRO N N -5.222 -2.665 -0.110 1.00 . A A . 12 PRO N 1 1
5 1680 1 1 12 PRO O O -4.820 0.272 -2.206 1.00 . A A . 12 PRO O 1 1
5 1681 1 1 13 HIS C C -5.343 1.775 1.595 1.00 . A A . 13 HIS C 1 1
5 1682 1 1 13 HIS CA C -5.706 1.422 0.155 1.00 . A A . 13 HIS CA 1 1
5 1683 1 1 13 HIS CB C -7.148 1.839 -0.136 1.00 . A A . 13 HIS CB 1 1
5 1684 1 1 13 HIS CD2 C -8.279 0.089 1.407 1.00 . A A . 13 HIS CD2 1 1
5 1685 1 1 13 HIS CE1 C -9.841 1.371 2.256 1.00 . A A . 13 HIS CE1 1 1
5 1686 1 1 13 HIS CG C -8.135 1.319 0.862 1.00 . A A . 13 HIS CG 1 1
5 1687 1 1 13 HIS H H -5.745 -0.662 0.649 1.00 . A A . 13 HIS H 1 1
5 1688 1 1 13 HIS HA H -5.044 1.972 -0.514 1.00 . A A . 13 HIS HA 1 1
5 1689 1 1 13 HIS HB2 H -7.199 2.928 -0.135 1.00 . A A . 13 HIS HB2 1 1
5 1690 1 1 13 HIS HB3 H -7.425 1.476 -1.126 1.00 . A A . 13 HIS HB3 1 1
5 1691 1 1 13 HIS HD1 H -9.290 3.074 1.207 1.00 . A A . 13 HIS HD1 1 1
5 1692 1 1 13 HIS HD2 H -7.668 -0.778 1.202 1.00 . A A . 13 HIS HD2 1 1
5 1693 1 1 13 HIS HE1 H -10.684 1.718 2.835 1.00 . A A . 13 HIS HE1 1 1
5 1694 1 1 13 HIS HE2 H -9.695 -0.621 2.825 1.00 . A A . 13 HIS HE2 1 1
5 1695 1 1 13 HIS N N -5.532 -0.006 -0.089 1.00 . A A . 13 HIS N 1 1
5 1696 1 1 13 HIS ND1 N -9.130 2.099 1.414 1.00 . A A . 13 HIS ND1 1 1
5 1697 1 1 13 HIS NE2 N -9.346 0.147 2.270 1.00 . A A . 13 HIS NE2 1 1
5 1698 1 1 13 HIS O O -5.813 2.775 2.136 1.00 . A A . 13 HIS O 1 1
5 1699 1 1 14 GLY C C -2.676 1.714 3.675 1.00 . A A . 14 GLY C 1 1
5 1700 1 1 14 GLY CA C -4.094 1.188 3.579 1.00 . A A . 14 GLY CA 1 1
5 1701 1 1 14 GLY H H -4.148 0.139 1.716 1.00 . A A . 14 GLY H 1 1
5 1702 1 1 14 GLY HA2 H -4.772 1.913 4.029 1.00 . A A . 14 GLY HA2 1 1
5 1703 1 1 14 GLY HA3 H -4.158 0.252 4.134 1.00 . A A . 14 GLY HA3 1 1
5 1704 1 1 14 GLY N N -4.504 0.946 2.209 1.00 . A A . 14 GLY N 1 1
5 1705 1 1 14 GLY O O -2.451 2.924 3.627 1.00 . A A . 14 GLY O 1 1
5 1706 1 1 15 CYS C C -0.121 2.273 4.973 1.00 . A A . 15 CYS C 1 1
5 1707 1 1 15 CYS CA C -0.312 1.185 3.920 1.00 . A A . 15 CYS CA 1 1
5 1708 1 1 15 CYS CB C 0.209 1.673 2.567 1.00 . A A . 15 CYS CB 1 1
5 1709 1 1 15 CYS H H -1.965 -0.172 3.847 1.00 . A A . 15 CYS H 1 1
5 1710 1 1 15 CYS HA H 0.263 0.308 4.218 1.00 . A A . 15 CYS HA 1 1
5 1711 1 1 15 CYS HB2 H -0.630 1.743 1.874 1.00 . A A . 15 CYS HB2 1 1
5 1712 1 1 15 CYS HB3 H 0.634 2.668 2.702 1.00 . A A . 15 CYS HB3 1 1
5 1713 1 1 15 CYS N N -1.716 0.806 3.814 1.00 . A A . 15 CYS N 1 1
5 1714 1 1 15 CYS O O -1.042 2.594 5.726 1.00 . A A . 15 CYS O 1 1
5 1715 1 1 15 CYS SG S 1.485 0.601 1.832 1.00 . A A . 15 CYS SG 1 1
5 1716 1 1 16 CYS C C 0.897 5.244 5.486 1.00 . A A . 16 CYS C 1 1
5 1717 1 1 16 CYS CA C 1.395 3.889 5.981 1.00 . A A . 16 CYS CA 1 1
5 1718 1 1 16 CYS CB C 2.904 3.947 6.229 1.00 . A A . 16 CYS CB 1 1
5 1719 1 1 16 CYS H H 1.795 2.529 4.376 1.00 . A A . 16 CYS H 1 1
5 1720 1 1 16 CYS HA H 0.897 3.659 6.923 1.00 . A A . 16 CYS HA 1 1
5 1721 1 1 16 CYS HB2 H 3.341 3.004 5.901 1.00 . A A . 16 CYS HB2 1 1
5 1722 1 1 16 CYS HB3 H 3.326 4.754 5.630 1.00 . A A . 16 CYS HB3 1 1
5 1723 1 1 16 CYS N N 1.081 2.837 5.021 1.00 . A A . 16 CYS N 1 1
5 1724 1 1 16 CYS O O 0.089 5.899 6.143 1.00 . A A . 16 CYS O 1 1
5 1725 1 1 16 CYS SG S 3.361 4.214 7.972 1.00 . A A . 16 CYS SG 1 1
5 1726 1 1 17 GLY C C -0.242 6.810 2.868 1.00 . A A . 17 GLY C 1 1
5 1727 1 1 17 GLY CA C 0.980 6.932 3.757 1.00 . A A . 17 GLY CA 1 1
5 1728 1 1 17 GLY H H 2.048 5.081 3.823 1.00 . A A . 17 GLY H 1 1
5 1729 1 1 17 GLY HA2 H 0.752 7.619 4.572 1.00 . A A . 17 GLY HA2 1 1
5 1730 1 1 17 GLY HA3 H 1.804 7.339 3.172 1.00 . A A . 17 GLY HA3 1 1
5 1731 1 1 17 GLY N N 1.386 5.659 4.321 1.00 . A A . 17 GLY N 1 1
5 1732 1 1 17 GLY O O -1.026 5.873 3.006 1.00 . A A . 17 GLY O 1 1
5 1733 1 1 18 ASN C C -1.219 6.962 -0.224 1.00 . A A . 18 ASN C 1 1
5 1734 1 1 18 ASN CA C -1.540 7.756 1.039 1.00 . A A . 18 ASN CA 1 1
5 1735 1 1 18 ASN CB C -1.929 9.189 0.670 1.00 . A A . 18 ASN CB 1 1
5 1736 1 1 18 ASN CG C -0.837 9.904 -0.102 1.00 . A A . 18 ASN CG 1 1
5 1737 1 1 18 ASN H H 0.278 8.504 1.889 1.00 . A A . 18 ASN H 1 1
5 1738 1 1 18 ASN HA H -2.386 7.285 1.540 1.00 . A A . 18 ASN HA 1 1
5 1739 1 1 18 ASN HB2 H -2.834 9.165 0.064 1.00 . A A . 18 ASN HB2 1 1
5 1740 1 1 18 ASN HB3 H -2.130 9.744 1.586 1.00 . A A . 18 ASN HB3 1 1
5 1741 1 1 18 ASN HD21 H -1.953 9.844 -1.798 1.00 . A A . 18 ASN HD21 1 1
5 1742 1 1 18 ASN HD22 H -0.389 10.612 -1.952 1.00 . A A . 18 ASN HD22 1 1
5 1743 1 1 18 ASN N N -0.403 7.761 1.953 1.00 . A A . 18 ASN N 1 1
5 1744 1 1 18 ASN ND2 N -1.079 10.139 -1.387 1.00 . A A . 18 ASN ND2 1 1
5 1745 1 1 18 ASN O O -1.463 7.424 -1.339 1.00 . A A . 18 ASN O 1 1
5 1746 1 1 18 ASN OD1 O 0.210 10.242 0.450 1.00 . A A . 18 ASN OD1 1 1
5 1747 1 1 19 CYS C C -1.194 3.662 -1.196 1.00 . A A . 19 CYS C 1 1
5 1748 1 1 19 CYS CA C -0.314 4.908 -1.165 1.00 . A A . 19 CYS CA 1 1
5 1749 1 1 19 CYS CB C 1.159 4.503 -1.078 1.00 . A A . 19 CYS CB 1 1
5 1750 1 1 19 CYS H H -0.492 5.445 0.900 1.00 . A A . 19 CYS H 1 1
5 1751 1 1 19 CYS HA H -0.467 5.465 -2.090 1.00 . A A . 19 CYS HA 1 1
5 1752 1 1 19 CYS HB2 H 1.258 3.736 -0.310 1.00 . A A . 19 CYS HB2 1 1
5 1753 1 1 19 CYS HB3 H 1.462 4.079 -2.035 1.00 . A A . 19 CYS HB3 1 1
5 1754 1 1 19 CYS N N -0.669 5.767 -0.041 1.00 . A A . 19 CYS N 1 1
5 1755 1 1 19 CYS O O -1.480 3.064 -0.159 1.00 . A A . 19 CYS O 1 1
5 1756 1 1 19 CYS SG S 2.284 5.875 -0.666 1.00 . A A . 19 CYS SG 1 1
5 1757 1 1 20 GLY C C -1.822 1.029 -3.395 1.00 . A A . 20 GLY C 1 1
5 1758 1 1 20 GLY CA C -2.464 2.103 -2.540 1.00 . A A . 20 GLY CA 1 1
5 1759 1 1 20 GLY H H -1.356 3.805 -3.214 1.00 . A A . 20 GLY H 1 1
5 1760 1 1 20 GLY HA2 H -2.672 1.692 -1.552 1.00 . A A . 20 GLY HA2 1 1
5 1761 1 1 20 GLY HA3 H -3.404 2.403 -3.003 1.00 . A A . 20 GLY HA3 1 1
5 1762 1 1 20 GLY N N -1.621 3.276 -2.395 1.00 . A A . 20 GLY N 1 1
5 1763 1 1 20 GLY O O -0.951 1.318 -4.218 1.00 . A A . 20 GLY O 1 1
5 1764 1 1 21 CYS C C -2.479 -1.533 -5.263 1.00 . A A . 21 CYS C 1 1
5 1765 1 1 21 CYS CA C -1.709 -1.335 -3.960 1.00 . A A . 21 CYS CA 1 1
5 1766 1 1 21 CYS CB C -1.762 -2.617 -3.124 1.00 . A A . 21 CYS CB 1 1
5 1767 1 1 21 CYS H H -2.966 -0.386 -2.512 1.00 . A A . 21 CYS H 1 1
5 1768 1 1 21 CYS HA H -0.668 -1.121 -4.201 1.00 . A A . 21 CYS HA 1 1
5 1769 1 1 21 CYS HB2 H -2.784 -2.994 -3.140 1.00 . A A . 21 CYS HB2 1 1
5 1770 1 1 21 CYS HB3 H -1.108 -3.360 -3.582 1.00 . A A . 21 CYS HB3 1 1
5 1771 1 1 21 CYS N N -2.249 -0.214 -3.202 1.00 . A A . 21 CYS N 1 1
5 1772 1 1 21 CYS O O -3.154 -2.546 -5.451 1.00 . A A . 21 CYS O 1 1
5 1773 1 1 21 CYS SG S -1.263 -2.392 -1.387 1.00 . A A . 21 CYS SG 1 1
5 1774 1 1 22 LEU C C -2.804 -1.963 -8.130 1.00 . A A . 22 LEU C 1 1
5 1775 1 1 22 LEU CA C -3.059 -0.624 -7.445 1.00 . A A . 22 LEU CA 1 1
5 1776 1 1 22 LEU CB C -2.599 0.521 -8.350 1.00 . A A . 22 LEU CB 1 1
5 1777 1 1 22 LEU CD1 C -1.023 1.386 -10.096 1.00 . A A . 22 LEU CD1 1 1
5 1778 1 1 22 LEU CD2 C -0.123 0.453 -7.958 1.00 . A A . 22 LEU CD2 1 1
5 1779 1 1 22 LEU CG C -1.225 0.350 -9.002 1.00 . A A . 22 LEU CG 1 1
5 1780 1 1 22 LEU H H -1.804 0.248 -5.945 1.00 . A A . 22 LEU H 1 1
5 1781 1 1 22 LEU HA H -4.130 -0.521 -7.272 1.00 . A A . 22 LEU HA 1 1
5 1782 1 1 22 LEU HB2 H -3.339 0.653 -9.139 1.00 . A A . 22 LEU HB2 1 1
5 1783 1 1 22 LEU HB3 H -2.572 1.430 -7.750 1.00 . A A . 22 LEU HB3 1 1
5 1784 1 1 22 LEU HD11 H -1.821 1.297 -10.833 1.00 . A A . 22 LEU HD11 1 1
5 1785 1 1 22 LEU HD12 H -1.043 2.384 -9.659 1.00 . A A . 22 LEU HD12 1 1
5 1786 1 1 22 LEU HD13 H -0.061 1.220 -10.580 1.00 . A A . 22 LEU HD13 1 1
5 1787 1 1 22 LEU HD21 H 0.792 0.811 -8.429 1.00 . A A . 22 LEU HD21 1 1
5 1788 1 1 22 LEU HD22 H 0.055 -0.529 -7.520 1.00 . A A . 22 LEU HD22 1 1
5 1789 1 1 22 LEU HD23 H -0.426 1.150 -7.177 1.00 . A A . 22 LEU HD23 1 1
5 1790 1 1 22 LEU HG H -1.179 -0.641 -9.454 1.00 . A A . 22 LEU HG 1 1
5 1791 1 1 22 LEU N N -2.373 -0.558 -6.159 1.00 . A A . 22 LEU N 1 1
5 1792 1 1 22 LEU O O -3.656 -2.469 -8.861 1.00 . A A . 22 LEU O 1 1
5 1793 1 1 23 VAL C C -0.416 -4.640 -7.517 1.00 . A A . 23 VAL C 1 1
5 1794 1 1 23 VAL CA C -1.263 -3.814 -8.479 1.00 . A A . 23 VAL CA 1 1
5 1795 1 1 23 VAL CB C -0.486 -3.624 -9.795 1.00 . A A . 23 VAL CB 1 1
5 1796 1 1 23 VAL CG1 C 0.919 -3.113 -9.518 1.00 . A A . 23 VAL CG1 1 1
5 1797 1 1 23 VAL CG2 C -0.444 -4.926 -10.581 1.00 . A A . 23 VAL CG2 1 1
5 1798 1 1 23 VAL H H -0.971 -2.065 -7.280 1.00 . A A . 23 VAL H 1 1
5 1799 1 1 23 VAL HA H -2.177 -4.367 -8.695 1.00 . A A . 23 VAL HA 1 1
5 1800 1 1 23 VAL HB H -1.008 -2.879 -10.396 1.00 . A A . 23 VAL HB 1 1
5 1801 1 1 23 VAL HG11 H 0.863 -2.181 -8.955 1.00 . A A . 23 VAL HG11 1 1
5 1802 1 1 23 VAL HG12 H 1.468 -3.855 -8.938 1.00 . A A . 23 VAL HG12 1 1
5 1803 1 1 23 VAL HG13 H 1.434 -2.936 -10.462 1.00 . A A . 23 VAL HG13 1 1
5 1804 1 1 23 VAL HG21 H -1.461 -5.272 -10.767 1.00 . A A . 23 VAL HG21 1 1
5 1805 1 1 23 VAL HG22 H 0.063 -4.760 -11.532 1.00 . A A . 23 VAL HG22 1 1
5 1806 1 1 23 VAL HG23 H 0.097 -5.679 -10.008 1.00 . A A . 23 VAL HG23 1 1
5 1807 1 1 23 VAL N N -1.628 -2.532 -7.888 1.00 . A A . 23 VAL N 1 1
5 1808 1 1 23 VAL O O 0.407 -5.451 -7.938 1.00 . A A . 23 VAL O 1 1
5 1809 1 1 24 GLY C C 1.112 -4.282 -4.475 1.00 . A A . 24 GLY C 1 1
5 1810 1 1 24 GLY CA C 0.128 -5.162 -5.219 1.00 . A A . 24 GLY CA 1 1
5 1811 1 1 24 GLY H H -1.312 -3.750 -5.930 1.00 . A A . 24 GLY H 1 1
5 1812 1 1 24 GLY HA2 H -0.572 -5.589 -4.501 1.00 . A A . 24 GLY HA2 1 1
5 1813 1 1 24 GLY HA3 H 0.673 -5.970 -5.706 1.00 . A A . 24 GLY HA3 1 1
5 1814 1 1 24 GLY N N -0.623 -4.429 -6.221 1.00 . A A . 24 GLY N 1 1
5 1815 1 1 24 GLY O O 1.298 -4.432 -3.267 1.00 . A A . 24 GLY O 1 1
5 1816 1 1 25 PHE C C 2.071 -1.127 -4.231 1.00 . A A . 25 PHE C 1 1
5 1817 1 1 25 PHE CA C 2.719 -2.459 -4.596 1.00 . A A . 25 PHE CA 1 1
5 1818 1 1 25 PHE CB C 3.887 -2.223 -5.555 1.00 . A A . 25 PHE CB 1 1
5 1819 1 1 25 PHE CD1 C 5.102 -4.419 -5.491 1.00 . A A . 25 PHE CD1 1 1
5 1820 1 1 25 PHE CD2 C 4.132 -3.721 -7.555 1.00 . A A . 25 PHE CD2 1 1
5 1821 1 1 25 PHE CE1 C 5.560 -5.574 -6.095 1.00 . A A . 25 PHE CE1 1 1
5 1822 1 1 25 PHE CE2 C 4.588 -4.874 -8.163 1.00 . A A . 25 PHE CE2 1 1
5 1823 1 1 25 PHE CG C 4.385 -3.479 -6.214 1.00 . A A . 25 PHE CG 1 1
5 1824 1 1 25 PHE CZ C 5.302 -5.803 -7.432 1.00 . A A . 25 PHE CZ 1 1
5 1825 1 1 25 PHE H H 1.549 -3.289 -6.184 1.00 . A A . 25 PHE H 1 1
5 1826 1 1 25 PHE HA H 3.105 -2.918 -3.686 1.00 . A A . 25 PHE HA 1 1
5 1827 1 1 25 PHE HB2 H 3.561 -1.532 -6.332 1.00 . A A . 25 PHE HB2 1 1
5 1828 1 1 25 PHE HB3 H 4.708 -1.767 -5.002 1.00 . A A . 25 PHE HB3 1 1
5 1829 1 1 25 PHE HD1 H 5.305 -4.247 -4.444 1.00 . A A . 25 PHE HD1 1 1
5 1830 1 1 25 PHE HD2 H 3.572 -2.999 -8.131 1.00 . A A . 25 PHE HD2 1 1
5 1831 1 1 25 PHE HE1 H 6.120 -6.298 -5.521 1.00 . A A . 25 PHE HE1 1 1
5 1832 1 1 25 PHE HE2 H 4.386 -5.049 -9.209 1.00 . A A . 25 PHE HE2 1 1
5 1833 1 1 25 PHE HZ H 5.658 -6.706 -7.905 1.00 . A A . 25 PHE HZ 1 1
5 1834 1 1 25 PHE N N 1.746 -3.363 -5.196 1.00 . A A . 25 PHE N 1 1
5 1835 1 1 25 PHE O O 1.370 -0.521 -5.044 1.00 . A A . 25 PHE O 1 1
5 1836 1 1 26 CYS C C 2.303 1.761 -3.327 1.00 . A A . 26 CYS C 1 1
5 1837 1 1 26 CYS CA C 1.748 0.585 -2.530 1.00 . A A . 26 CYS CA 1 1
5 1838 1 1 26 CYS CB C 2.050 0.773 -1.042 1.00 . A A . 26 CYS CB 1 1
5 1839 1 1 26 CYS H H 2.892 -1.218 -2.385 1.00 . A A . 26 CYS H 1 1
5 1840 1 1 26 CYS HA H 0.667 0.556 -2.663 1.00 . A A . 26 CYS HA 1 1
5 1841 1 1 26 CYS HB2 H 3.001 0.292 -0.815 1.00 . A A . 26 CYS HB2 1 1
5 1842 1 1 26 CYS HB3 H 2.143 1.841 -0.844 1.00 . A A . 26 CYS HB3 1 1
5 1843 1 1 26 CYS N N 2.308 -0.675 -3.005 1.00 . A A . 26 CYS N 1 1
5 1844 1 1 26 CYS O O 3.517 1.931 -3.439 1.00 . A A . 26 CYS O 1 1
5 1845 1 1 26 CYS SG S 0.774 0.095 0.068 1.00 . A A . 26 CYS SG 1 1
5 1846 1 1 27 TYR C C 0.946 4.945 -4.323 1.00 . A A . 27 TYR C 1 1
5 1847 1 1 27 TYR CA C 1.805 3.732 -4.665 1.00 . A A . 27 TYR CA 1 1
5 1848 1 1 27 TYR CB C 1.697 3.421 -6.159 1.00 . A A . 27 TYR CB 1 1
5 1849 1 1 27 TYR CD1 C 1.313 5.645 -7.292 1.00 . A A . 27 TYR CD1 1 1
5 1850 1 1 27 TYR CD2 C -0.478 4.072 -7.265 1.00 . A A . 27 TYR CD2 1 1
5 1851 1 1 27 TYR CE1 C 0.522 6.541 -7.985 1.00 . A A . 27 TYR CE1 1 1
5 1852 1 1 27 TYR CE2 C -1.275 4.960 -7.960 1.00 . A A . 27 TYR CE2 1 1
5 1853 1 1 27 TYR CG C 0.828 4.398 -6.919 1.00 . A A . 27 TYR CG 1 1
5 1854 1 1 27 TYR CZ C -0.772 6.194 -8.318 1.00 . A A . 27 TYR CZ 1 1
5 1855 1 1 27 TYR H H 0.423 2.380 -3.746 1.00 . A A . 27 TYR H 1 1
5 1856 1 1 27 TYR HA H 2.844 3.967 -4.434 1.00 . A A . 27 TYR HA 1 1
5 1857 1 1 27 TYR HB2 H 2.697 3.430 -6.592 1.00 . A A . 27 TYR HB2 1 1
5 1858 1 1 27 TYR HB3 H 1.275 2.423 -6.273 1.00 . A A . 27 TYR HB3 1 1
5 1859 1 1 27 TYR HD1 H 2.326 5.919 -7.036 1.00 . A A . 27 TYR HD1 1 1
5 1860 1 1 27 TYR HD2 H -0.876 3.108 -6.986 1.00 . A A . 27 TYR HD2 1 1
5 1861 1 1 27 TYR HE1 H 0.914 7.508 -8.265 1.00 . A A . 27 TYR HE1 1 1
5 1862 1 1 27 TYR HE2 H -2.287 4.690 -8.222 1.00 . A A . 27 TYR HE2 1 1
5 1863 1 1 27 TYR HH H -1.151 7.287 -9.853 1.00 . A A . 27 TYR HH 1 1
5 1864 1 1 27 TYR N N 1.406 2.572 -3.877 1.00 . A A . 27 TYR N 1 1
5 1865 1 1 27 TYR O O -0.270 4.931 -4.507 1.00 . A A . 27 TYR O 1 1
5 1866 1 1 27 TYR OH O -1.562 7.082 -9.010 1.00 . A A . 27 TYR OH 1 1
5 1867 1 1 28 GLY C C 1.745 8.439 -3.522 1.00 . A A . 28 GLY C 1 1
5 1868 1 1 28 GLY CA C 0.870 7.203 -3.463 1.00 . A A . 28 GLY CA 1 1
5 1869 1 1 28 GLY H H 2.590 5.953 -3.692 1.00 . A A . 28 GLY H 1 1
5 1870 1 1 28 GLY HA2 H 0.036 7.332 -4.153 1.00 . A A . 28 GLY HA2 1 1
5 1871 1 1 28 GLY HA3 H 0.479 7.094 -2.451 1.00 . A A . 28 GLY HA3 1 1
5 1872 1 1 28 GLY N N 1.589 5.996 -3.823 1.00 . A A . 28 GLY N 1 1
5 1873 1 1 28 GLY O O 2.488 8.639 -4.484 1.00 . A A . 28 GLY O 1 1
5 1874 1 1 29 THR C C 2.755 10.883 -0.989 1.00 . A A . 29 THR C 1 1
5 1875 1 1 29 THR CA C 2.445 10.499 -2.431 1.00 . A A . 29 THR CA 1 1
5 1876 1 1 29 THR CB C 1.717 11.671 -3.118 1.00 . A A . 29 THR CB 1 1
5 1877 1 1 29 THR CG2 C 2.689 12.792 -3.452 1.00 . A A . 29 THR CG2 1 1
5 1878 1 1 29 THR H H 1.028 9.056 -1.733 1.00 . A A . 29 THR H 1 1
5 1879 1 1 29 THR HA H 3.387 10.327 -2.951 1.00 . A A . 29 THR HA 1 1
5 1880 1 1 29 THR HB H 0.957 12.057 -2.439 1.00 . A A . 29 THR HB 1 1
5 1881 1 1 29 THR HG1 H 0.462 10.509 -4.100 1.00 . A A . 29 THR HG1 1 1
5 1882 1 1 29 THR HG21 H 2.152 13.607 -3.936 1.00 . A A . 29 THR HG21 1 1
5 1883 1 1 29 THR HG22 H 3.152 13.156 -2.535 1.00 . A A . 29 THR HG22 1 1
5 1884 1 1 29 THR HG23 H 3.460 12.416 -4.124 1.00 . A A . 29 THR HG23 1 1
5 1885 1 1 29 THR N N 1.657 9.275 -2.492 1.00 . A A . 29 THR N 1 1
5 1886 1 1 29 THR O O 2.887 12.063 -0.666 1.00 . A A . 29 THR O 1 1
5 1887 1 1 29 THR OG1 O 1.075 11.216 -4.314 1.00 . A A . 29 THR OG1 1 1
5 1888 1 1 30 GLY C C 4.139 9.124 1.852 1.00 . A A . 30 GLY C 1 1
5 1889 1 1 30 GLY CA C 3.167 10.132 1.272 1.00 . A A . 30 GLY CA 1 1
5 1890 1 1 30 GLY H H 2.754 8.929 -0.447 1.00 . A A . 30 GLY H 1 1
5 1891 1 1 30 GLY HA2 H 3.601 11.128 1.363 1.00 . A A . 30 GLY HA2 1 1
5 1892 1 1 30 GLY HA3 H 2.238 10.097 1.842 1.00 . A A . 30 GLY HA3 1 1
5 1893 1 1 30 GLY N N 2.872 9.879 -0.126 1.00 . A A . 30 GLY N 1 1
5 1894 1 1 30 GLY O O 5.182 9.495 2.392 1.00 . A A . 30 GLY O 1 1
5 1895 1 1 31 CYS C C 6.082 6.939 1.770 1.00 . A A . 31 CYS C 1 1
5 1896 1 1 31 CYS CA C 4.646 6.779 2.262 1.00 . A A . 31 CYS CA 1 1
5 1897 1 1 31 CYS CB C 4.101 5.413 1.842 1.00 . A A . 31 CYS CB 1 1
5 1898 1 1 31 CYS H H 2.929 7.605 1.287 1.00 . A A . 31 CYS H 1 1
5 1899 1 1 31 CYS HA H 4.644 6.834 3.351 1.00 . A A . 31 CYS HA 1 1
5 1900 1 1 31 CYS HB2 H 4.741 4.637 2.262 1.00 . A A . 31 CYS HB2 1 1
5 1901 1 1 31 CYS HB3 H 3.099 5.302 2.257 1.00 . A A . 31 CYS HB3 1 1
5 1902 1 1 31 CYS N N 3.798 7.845 1.742 1.00 . A A . 31 CYS N 1 1
5 1903 1 1 31 CYS O O 6.348 7.695 0.835 1.00 . A A . 31 CYS O 1 1
5 1904 1 1 31 CYS OXT O 6.984 6.306 2.314 1.00 . A A . 31 CYS OXT 1 1
5 1905 1 1 31 CYS SG S 4.003 5.175 0.037 1.00 . A A . 31 CYS SG 1 1
6 1906 1 1 1 CYS C C 3.376 -0.028 6.884 1.00 . A A . 1 CYS C 1 1
6 1907 1 1 1 CYS CA C 2.286 0.049 7.948 1.00 . A A . 1 CYS CA 1 1
6 1908 1 1 1 CYS CB C 1.892 1.508 8.189 1.00 . A A . 1 CYS CB 1 1
6 1909 1 1 1 CYS H1 H 2.989 -1.528 9.021 1.00 . A A . 1 CYS H1 1 1
6 1910 1 1 1 CYS H2 H 3.532 -0.063 9.549 1.00 . A A . 1 CYS H2 1 1
6 1911 1 1 1 CYS H3 H 1.984 -0.533 9.871 1.00 . A A . 1 CYS H3 1 1
6 1912 1 1 1 CYS HA H 1.411 -0.492 7.588 1.00 . A A . 1 CYS HA 1 1
6 1913 1 1 1 CYS HB2 H 1.764 1.999 7.224 1.00 . A A . 1 CYS HB2 1 1
6 1914 1 1 1 CYS HB3 H 0.939 1.522 8.717 1.00 . A A . 1 CYS HB3 1 1
6 1915 1 1 1 CYS N N 2.732 -0.566 9.193 1.00 . A A . 1 CYS N 1 1
6 1916 1 1 1 CYS O O 4.568 -0.023 7.197 1.00 . A A . 1 CYS O 1 1
6 1917 1 1 1 CYS SG S 3.103 2.452 9.168 1.00 . A A . 1 CYS SG 1 1
6 1918 1 1 2 LYS C C 4.572 1.179 4.274 1.00 . A A . 2 LYS C 1 1
6 1919 1 1 2 LYS CA C 3.900 -0.171 4.510 1.00 . A A . 2 LYS CA 1 1
6 1920 1 1 2 LYS CB C 3.180 -0.623 3.238 1.00 . A A . 2 LYS CB 1 1
6 1921 1 1 2 LYS CD C 3.081 -2.998 4.052 1.00 . A A . 2 LYS CD 1 1
6 1922 1 1 2 LYS CE C 2.750 -3.174 5.526 1.00 . A A . 2 LYS CE 1 1
6 1923 1 1 2 LYS CG C 2.302 -1.846 3.440 1.00 . A A . 2 LYS CG 1 1
6 1924 1 1 2 LYS H H 1.969 -0.093 5.431 1.00 . A A . 2 LYS H 1 1
6 1925 1 1 2 LYS HA H 4.669 -0.904 4.753 1.00 . A A . 2 LYS HA 1 1
6 1926 1 1 2 LYS HB2 H 2.554 0.197 2.887 1.00 . A A . 2 LYS HB2 1 1
6 1927 1 1 2 LYS HB3 H 3.925 -0.848 2.474 1.00 . A A . 2 LYS HB3 1 1
6 1928 1 1 2 LYS HD2 H 2.831 -3.916 3.521 1.00 . A A . 2 LYS HD2 1 1
6 1929 1 1 2 LYS HD3 H 4.148 -2.804 3.946 1.00 . A A . 2 LYS HD3 1 1
6 1930 1 1 2 LYS HE2 H 2.088 -2.366 5.837 1.00 . A A . 2 LYS HE2 1 1
6 1931 1 1 2 LYS HE3 H 2.238 -4.126 5.665 1.00 . A A . 2 LYS HE3 1 1
6 1932 1 1 2 LYS HG2 H 1.473 -1.586 4.098 1.00 . A A . 2 LYS HG2 1 1
6 1933 1 1 2 LYS HG3 H 1.906 -2.160 2.474 1.00 . A A . 2 LYS HG3 1 1
6 1934 1 1 2 LYS HZ1 H 3.710 -3.269 7.344 1.00 . A A . 2 LYS HZ1 1 1
6 1935 1 1 2 LYS HZ2 H 4.443 -2.265 6.262 1.00 . A A . 2 LYS HZ2 1 1
6 1936 1 1 2 LYS HZ3 H 4.589 -3.899 6.099 1.00 . A A . 2 LYS HZ3 1 1
6 1937 1 1 2 LYS N N 2.961 -0.095 5.623 1.00 . A A . 2 LYS N 1 1
6 1938 1 1 2 LYS NZ N 3.971 -3.150 6.376 1.00 . A A . 2 LYS NZ 1 1
6 1939 1 1 2 LYS O O 3.940 2.228 4.397 1.00 . A A . 2 LYS O 1 1
6 1940 1 1 3 SER C C 6.709 2.645 2.183 1.00 . A A . 3 SER C 1 1
6 1941 1 1 3 SER CA C 6.614 2.363 3.680 1.00 . A A . 3 SER CA 1 1
6 1942 1 1 3 SER CB C 8.016 2.250 4.280 1.00 . A A . 3 SER CB 1 1
6 1943 1 1 3 SER H H 6.316 0.249 3.844 1.00 . A A . 3 SER H 1 1
6 1944 1 1 3 SER HA H 6.099 3.196 4.158 1.00 . A A . 3 SER HA 1 1
6 1945 1 1 3 SER HB2 H 8.279 1.197 4.381 1.00 . A A . 3 SER HB2 1 1
6 1946 1 1 3 SER HB3 H 8.729 2.735 3.613 1.00 . A A . 3 SER HB3 1 1
6 1947 1 1 3 SER HG H 8.966 2.786 5.907 1.00 . A A . 3 SER HG 1 1
6 1948 1 1 3 SER N N 5.855 1.143 3.932 1.00 . A A . 3 SER N 1 1
6 1949 1 1 3 SER O O 7.588 3.379 1.733 1.00 . A A . 3 SER O 1 1
6 1950 1 1 3 SER OG O 8.078 2.870 5.552 1.00 . A A . 3 SER OG 1 1
6 1951 1 1 4 GLY C C 6.394 1.077 -0.769 1.00 . A A . 4 GLY C 1 1
6 1952 1 1 4 GLY CA C 5.795 2.252 -0.021 1.00 . A A . 4 GLY CA 1 1
6 1953 1 1 4 GLY H H 5.099 1.460 1.840 1.00 . A A . 4 GLY H 1 1
6 1954 1 1 4 GLY HA2 H 4.766 2.390 -0.353 1.00 . A A . 4 GLY HA2 1 1
6 1955 1 1 4 GLY HA3 H 6.366 3.150 -0.256 1.00 . A A . 4 GLY HA3 1 1
6 1956 1 1 4 GLY N N 5.798 2.054 1.417 1.00 . A A . 4 GLY N 1 1
6 1957 1 1 4 GLY O O 7.270 0.385 -0.252 1.00 . A A . 4 GLY O 1 1
6 1958 1 1 5 GLY C C 6.436 -1.562 -2.028 1.00 . A A . 5 GLY C 1 1
6 1959 1 1 5 GLY CA C 6.424 -0.251 -2.789 1.00 . A A . 5 GLY CA 1 1
6 1960 1 1 5 GLY H H 5.198 1.450 -2.364 1.00 . A A . 5 GLY H 1 1
6 1961 1 1 5 GLY HA2 H 5.791 -0.363 -3.669 1.00 . A A . 5 GLY HA2 1 1
6 1962 1 1 5 GLY HA3 H 7.439 -0.019 -3.111 1.00 . A A . 5 GLY HA3 1 1
6 1963 1 1 5 GLY N N 5.919 0.850 -1.989 1.00 . A A . 5 GLY N 1 1
6 1964 1 1 5 GLY O O 7.270 -2.429 -2.287 1.00 . A A . 5 GLY O 1 1
6 1965 1 1 6 ALA C C 4.199 -3.746 -0.675 1.00 . A A . 6 ALA C 1 1
6 1966 1 1 6 ALA CA C 5.420 -2.920 -0.284 1.00 . A A . 6 ALA CA 1 1
6 1967 1 1 6 ALA CB C 5.373 -2.574 1.197 1.00 . A A . 6 ALA CB 1 1
6 1968 1 1 6 ALA H H 4.855 -0.956 -0.919 1.00 . A A . 6 ALA H 1 1
6 1969 1 1 6 ALA HA H 6.312 -3.519 -0.468 1.00 . A A . 6 ALA HA 1 1
6 1970 1 1 6 ALA HB1 H 6.090 -3.192 1.738 1.00 . A A . 6 ALA HB1 1 1
6 1971 1 1 6 ALA HB2 H 5.625 -1.522 1.332 1.00 . A A . 6 ALA HB2 1 1
6 1972 1 1 6 ALA HB3 H 4.370 -2.759 1.582 1.00 . A A . 6 ALA HB3 1 1
6 1973 1 1 6 ALA N N 5.511 -1.706 -1.085 1.00 . A A . 6 ALA N 1 1
6 1974 1 1 6 ALA O O 3.085 -3.226 -0.751 1.00 . A A . 6 ALA O 1 1
6 1975 1 1 7 TRP C C 2.256 -5.979 -0.229 1.00 . A A . 7 TRP C 1 1
6 1976 1 1 7 TRP CA C 3.330 -5.929 -1.309 1.00 . A A . 7 TRP CA 1 1
6 1977 1 1 7 TRP CB C 3.874 -7.335 -1.571 1.00 . A A . 7 TRP CB 1 1
6 1978 1 1 7 TRP CD1 C 3.704 -8.177 -3.985 1.00 . A A . 7 TRP CD1 1 1
6 1979 1 1 7 TRP CD2 C 1.919 -8.649 -2.719 1.00 . A A . 7 TRP CD2 1 1
6 1980 1 1 7 TRP CE2 C 1.701 -9.163 -4.012 1.00 . A A . 7 TRP CE2 1 1
6 1981 1 1 7 TRP CE3 C 0.930 -8.829 -1.747 1.00 . A A . 7 TRP CE3 1 1
6 1982 1 1 7 TRP CG C 3.207 -8.024 -2.724 1.00 . A A . 7 TRP CG 1 1
6 1983 1 1 7 TRP CH2 C -0.417 -10.002 -3.386 1.00 . A A . 7 TRP CH2 1 1
6 1984 1 1 7 TRP CZ2 C 0.535 -9.841 -4.357 1.00 . A A . 7 TRP CZ2 1 1
6 1985 1 1 7 TRP CZ3 C -0.226 -9.501 -2.091 1.00 . A A . 7 TRP CZ3 1 1
6 1986 1 1 7 TRP H H 5.353 -5.398 -0.845 1.00 . A A . 7 TRP H 1 1
6 1987 1 1 7 TRP HA H 2.880 -5.554 -2.228 1.00 . A A . 7 TRP HA 1 1
6 1988 1 1 7 TRP HB2 H 4.940 -7.259 -1.783 1.00 . A A . 7 TRP HB2 1 1
6 1989 1 1 7 TRP HB3 H 3.736 -7.938 -0.674 1.00 . A A . 7 TRP HB3 1 1
6 1990 1 1 7 TRP HD1 H 4.664 -7.814 -4.320 1.00 . A A . 7 TRP HD1 1 1
6 1991 1 1 7 TRP HE1 H 2.934 -9.100 -5.738 1.00 . A A . 7 TRP HE1 1 1
6 1992 1 1 7 TRP HE3 H 1.068 -8.449 -0.745 1.00 . A A . 7 TRP HE3 1 1
6 1993 1 1 7 TRP HH2 H -1.332 -10.525 -3.622 1.00 . A A . 7 TRP HH2 1 1
6 1994 1 1 7 TRP HZ2 H 0.387 -10.226 -5.355 1.00 . A A . 7 TRP HZ2 1 1
6 1995 1 1 7 TRP HZ3 H -0.997 -9.643 -1.349 1.00 . A A . 7 TRP HZ3 1 1
6 1996 1 1 7 TRP N N 4.415 -5.032 -0.924 1.00 . A A . 7 TRP N 1 1
6 1997 1 1 7 TRP NE1 N 2.804 -8.860 -4.766 1.00 . A A . 7 TRP NE1 1 1
6 1998 1 1 7 TRP O O 2.559 -6.130 0.956 1.00 . A A . 7 TRP O 1 1
6 1999 1 1 8 CYS C C -1.176 -6.886 -0.162 1.00 . A A . 8 CYS C 1 1
6 2000 1 1 8 CYS CA C -0.120 -5.880 0.289 1.00 . A A . 8 CYS CA 1 1
6 2001 1 1 8 CYS CB C -0.745 -4.489 0.413 1.00 . A A . 8 CYS CB 1 1
6 2002 1 1 8 CYS H H 0.817 -5.728 -1.629 1.00 . A A . 8 CYS H 1 1
6 2003 1 1 8 CYS HA H 0.251 -6.182 1.268 1.00 . A A . 8 CYS HA 1 1
6 2004 1 1 8 CYS HB2 H -1.825 -4.599 0.513 1.00 . A A . 8 CYS HB2 1 1
6 2005 1 1 8 CYS HB3 H -0.357 -4.019 1.316 1.00 . A A . 8 CYS HB3 1 1
6 2006 1 1 8 CYS N N 1.000 -5.850 -0.643 1.00 . A A . 8 CYS N 1 1
6 2007 1 1 8 CYS O O -1.323 -7.954 0.430 1.00 . A A . 8 CYS O 1 1
6 2008 1 1 8 CYS SG S -0.399 -3.390 -0.998 1.00 . A A . 8 CYS SG 1 1
6 2009 1 1 9 GLY C C -4.208 -7.369 -0.895 1.00 . A A . 9 GLY C 1 1
6 2010 1 1 9 GLY CA C -2.941 -7.415 -1.727 1.00 . A A . 9 GLY CA 1 1
6 2011 1 1 9 GLY H H -1.745 -5.643 -1.661 1.00 . A A . 9 GLY H 1 1
6 2012 1 1 9 GLY HA2 H -3.178 -7.124 -2.750 1.00 . A A . 9 GLY HA2 1 1
6 2013 1 1 9 GLY HA3 H -2.560 -8.436 -1.728 1.00 . A A . 9 GLY HA3 1 1
6 2014 1 1 9 GLY N N -1.909 -6.534 -1.214 1.00 . A A . 9 GLY N 1 1
6 2015 1 1 9 GLY O O -5.154 -6.656 -1.232 1.00 . A A . 9 GLY O 1 1
6 2016 1 1 10 PHE C C -5.789 -6.775 1.520 1.00 . A A . 10 PHE C 1 1
6 2017 1 1 10 PHE CA C -5.391 -8.178 1.072 1.00 . A A . 10 PHE CA 1 1
6 2018 1 1 10 PHE CB C -5.097 -9.051 2.293 1.00 . A A . 10 PHE CB 1 1
6 2019 1 1 10 PHE CD1 C -2.635 -9.018 2.777 1.00 . A A . 10 PHE CD1 1 1
6 2020 1 1 10 PHE CD2 C -4.080 -7.718 4.159 1.00 . A A . 10 PHE CD2 1 1
6 2021 1 1 10 PHE CE1 C -1.545 -8.592 3.512 1.00 . A A . 10 PHE CE1 1 1
6 2022 1 1 10 PHE CE2 C -2.993 -7.288 4.898 1.00 . A A . 10 PHE CE2 1 1
6 2023 1 1 10 PHE CG C -3.914 -8.587 3.093 1.00 . A A . 10 PHE CG 1 1
6 2024 1 1 10 PHE CZ C -1.723 -7.725 4.572 1.00 . A A . 10 PHE CZ 1 1
6 2025 1 1 10 PHE H H -3.421 -8.696 0.414 1.00 . A A . 10 PHE H 1 1
6 2026 1 1 10 PHE HA H -6.225 -8.617 0.524 1.00 . A A . 10 PHE HA 1 1
6 2027 1 1 10 PHE HB2 H -5.975 -9.059 2.938 1.00 . A A . 10 PHE HB2 1 1
6 2028 1 1 10 PHE HB3 H -4.904 -10.068 1.951 1.00 . A A . 10 PHE HB3 1 1
6 2029 1 1 10 PHE HD1 H -2.489 -9.694 1.947 1.00 . A A . 10 PHE HD1 1 1
6 2030 1 1 10 PHE HD2 H -5.070 -7.372 4.416 1.00 . A A . 10 PHE HD2 1 1
6 2031 1 1 10 PHE HE1 H -0.554 -8.937 3.257 1.00 . A A . 10 PHE HE1 1 1
6 2032 1 1 10 PHE HE2 H -3.136 -6.612 5.728 1.00 . A A . 10 PHE HE2 1 1
6 2033 1 1 10 PHE HZ H -0.871 -7.389 5.145 1.00 . A A . 10 PHE HZ 1 1
6 2034 1 1 10 PHE N N -4.229 -8.133 0.192 1.00 . A A . 10 PHE N 1 1
6 2035 1 1 10 PHE O O -6.971 -6.480 1.695 1.00 . A A . 10 PHE O 1 1
6 2036 1 1 11 ASP C C -4.670 -3.556 1.027 1.00 . A A . 11 ASP C 1 1
6 2037 1 1 11 ASP CA C -5.039 -4.542 2.131 1.00 . A A . 11 ASP CA 1 1
6 2038 1 1 11 ASP CB C -4.242 -4.230 3.399 1.00 . A A . 11 ASP CB 1 1
6 2039 1 1 11 ASP CG C -4.944 -3.224 4.289 1.00 . A A . 11 ASP CG 1 1
6 2040 1 1 11 ASP H H -3.844 -6.219 1.544 1.00 . A A . 11 ASP H 1 1
6 2041 1 1 11 ASP HA H -6.100 -4.432 2.353 1.00 . A A . 11 ASP HA 1 1
6 2042 1 1 11 ASP HB2 H -4.090 -5.153 3.958 1.00 . A A . 11 ASP HB2 1 1
6 2043 1 1 11 ASP HB3 H -3.271 -3.826 3.112 1.00 . A A . 11 ASP HB3 1 1
6 2044 1 1 11 ASP N N -4.794 -5.915 1.704 1.00 . A A . 11 ASP N 1 1
6 2045 1 1 11 ASP O O -3.561 -3.021 0.982 1.00 . A A . 11 ASP O 1 1
6 2046 1 1 11 ASP OD1 O -5.844 -2.516 3.791 1.00 . A A . 11 ASP OD1 1 1
6 2047 1 1 11 ASP OD2 O -4.592 -3.145 5.485 1.00 . A A . 11 ASP OD2 1 1
6 2048 1 1 12 PRO C C -5.336 -0.931 -0.555 1.00 . A A . 12 PRO C 1 1
6 2049 1 1 12 PRO CA C -5.417 -2.385 -1.008 1.00 . A A . 12 PRO CA 1 1
6 2050 1 1 12 PRO CB C -6.658 -2.605 -1.877 1.00 . A A . 12 PRO CB 1 1
6 2051 1 1 12 PRO CD C -6.964 -3.908 0.104 1.00 . A A . 12 PRO CD 1 1
6 2052 1 1 12 PRO CG C -7.697 -3.104 -0.935 1.00 . A A . 12 PRO CG 1 1
6 2053 1 1 12 PRO HA H -4.518 -2.657 -1.561 1.00 . A A . 12 PRO HA 1 1
6 2054 1 1 12 PRO HB2 H -6.976 -1.664 -2.325 1.00 . A A . 12 PRO HB2 1 1
6 2055 1 1 12 PRO HB3 H -6.457 -3.343 -2.653 1.00 . A A . 12 PRO HB3 1 1
6 2056 1 1 12 PRO HD2 H -7.439 -3.794 1.079 1.00 . A A . 12 PRO HD2 1 1
6 2057 1 1 12 PRO HD3 H -6.919 -4.960 -0.177 1.00 . A A . 12 PRO HD3 1 1
6 2058 1 1 12 PRO HG2 H -8.209 -2.264 -0.465 1.00 . A A . 12 PRO HG2 1 1
6 2059 1 1 12 PRO HG3 H -8.415 -3.732 -1.462 1.00 . A A . 12 PRO HG3 1 1
6 2060 1 1 12 PRO N N -5.619 -3.307 0.113 1.00 . A A . 12 PRO N 1 1
6 2061 1 1 12 PRO O O -5.021 -0.041 -1.345 1.00 . A A . 12 PRO O 1 1
6 2062 1 1 13 HIS C C -4.822 0.665 2.605 1.00 . A A . 13 HIS C 1 1
6 2063 1 1 13 HIS CA C -5.579 0.649 1.280 1.00 . A A . 13 HIS CA 1 1
6 2064 1 1 13 HIS CB C -6.997 1.185 1.484 1.00 . A A . 13 HIS CB 1 1
6 2065 1 1 13 HIS CD2 C -8.543 -0.586 2.581 1.00 . A A . 13 HIS CD2 1 1
6 2066 1 1 13 HIS CE1 C -8.454 0.145 4.646 1.00 . A A . 13 HIS CE1 1 1
6 2067 1 1 13 HIS CG C -7.740 0.504 2.592 1.00 . A A . 13 HIS CG 1 1
6 2068 1 1 13 HIS H H -5.873 -1.471 1.320 1.00 . A A . 13 HIS H 1 1
6 2069 1 1 13 HIS HA H -5.060 1.300 0.576 1.00 . A A . 13 HIS HA 1 1
6 2070 1 1 13 HIS HB2 H -6.941 2.251 1.703 1.00 . A A . 13 HIS HB2 1 1
6 2071 1 1 13 HIS HB3 H -7.555 1.045 0.558 1.00 . A A . 13 HIS HB3 1 1
6 2072 1 1 13 HIS HD1 H -7.192 1.740 4.234 1.00 . A A . 13 HIS HD1 1 1
6 2073 1 1 13 HIS HD2 H -8.797 -1.185 1.719 1.00 . A A . 13 HIS HD2 1 1
6 2074 1 1 13 HIS HE1 H -8.612 0.242 5.710 1.00 . A A . 13 HIS HE1 1 1
6 2075 1 1 13 HIS HE2 H -9.589 -1.530 4.171 1.00 . A A . 13 HIS HE2 1 1
6 2076 1 1 13 HIS N N -5.621 -0.697 0.722 1.00 . A A . 13 HIS N 1 1
6 2077 1 1 13 HIS ND1 N -7.707 0.939 3.899 1.00 . A A . 13 HIS ND1 1 1
6 2078 1 1 13 HIS NE2 N -8.974 -0.788 3.868 1.00 . A A . 13 HIS NE2 1 1
6 2079 1 1 13 HIS O O -4.995 1.569 3.420 1.00 . A A . 13 HIS O 1 1
6 2080 1 1 14 GLY C C -1.790 0.071 3.868 1.00 . A A . 14 GLY C 1 1
6 2081 1 1 14 GLY CA C -3.211 -0.428 4.039 1.00 . A A . 14 GLY CA 1 1
6 2082 1 1 14 GLY H H -3.878 -1.062 2.109 1.00 . A A . 14 GLY H 1 1
6 2083 1 1 14 GLY HA2 H -3.705 0.166 4.808 1.00 . A A . 14 GLY HA2 1 1
6 2084 1 1 14 GLY HA3 H -3.179 -1.469 4.362 1.00 . A A . 14 GLY HA3 1 1
6 2085 1 1 14 GLY N N -3.981 -0.345 2.813 1.00 . A A . 14 GLY N 1 1
6 2086 1 1 14 GLY O O -0.878 -0.710 3.597 1.00 . A A . 14 GLY O 1 1
6 2087 1 1 15 CYS C C -0.078 3.093 4.906 1.00 . A A . 15 CYS C 1 1
6 2088 1 1 15 CYS CA C -0.281 1.981 3.881 1.00 . A A . 15 CYS CA 1 1
6 2089 1 1 15 CYS CB C -0.102 2.538 2.468 1.00 . A A . 15 CYS CB 1 1
6 2090 1 1 15 CYS H H -2.391 1.966 4.242 1.00 . A A . 15 CYS H 1 1
6 2091 1 1 15 CYS HA H 0.473 1.212 4.049 1.00 . A A . 15 CYS HA 1 1
6 2092 1 1 15 CYS HB2 H -0.783 3.380 2.343 1.00 . A A . 15 CYS HB2 1 1
6 2093 1 1 15 CYS HB3 H 0.921 2.898 2.361 1.00 . A A . 15 CYS HB3 1 1
6 2094 1 1 15 CYS N N -1.601 1.377 4.022 1.00 . A A . 15 CYS N 1 1
6 2095 1 1 15 CYS O O -1.041 3.695 5.384 1.00 . A A . 15 CYS O 1 1
6 2096 1 1 15 CYS SG S -0.437 1.330 1.145 1.00 . A A . 15 CYS SG 1 1
6 2097 1 1 16 CYS C C 1.300 5.787 5.610 1.00 . A A . 16 CYS C 1 1
6 2098 1 1 16 CYS CA C 1.510 4.399 6.208 1.00 . A A . 16 CYS CA 1 1
6 2099 1 1 16 CYS CB C 2.959 4.247 6.676 1.00 . A A . 16 CYS CB 1 1
6 2100 1 1 16 CYS H H 1.925 2.831 4.811 1.00 . A A . 16 CYS H 1 1
6 2101 1 1 16 CYS HA H 0.853 4.290 7.071 1.00 . A A . 16 CYS HA 1 1
6 2102 1 1 16 CYS HB2 H 3.343 3.291 6.319 1.00 . A A . 16 CYS HB2 1 1
6 2103 1 1 16 CYS HB3 H 3.548 5.048 6.230 1.00 . A A . 16 CYS HB3 1 1
6 2104 1 1 16 CYS N N 1.179 3.360 5.239 1.00 . A A . 16 CYS N 1 1
6 2105 1 1 16 CYS O O 1.120 6.766 6.334 1.00 . A A . 16 CYS O 1 1
6 2106 1 1 16 CYS SG S 3.168 4.321 8.484 1.00 . A A . 16 CYS SG 1 1
6 2107 1 1 17 GLY C C -0.051 7.120 2.665 1.00 . A A . 17 GLY C 1 1
6 2108 1 1 17 GLY CA C 1.134 7.135 3.609 1.00 . A A . 17 GLY CA 1 1
6 2109 1 1 17 GLY H H 1.474 5.028 3.737 1.00 . A A . 17 GLY H 1 1
6 2110 1 1 17 GLY HA2 H 0.973 7.908 4.360 1.00 . A A . 17 GLY HA2 1 1
6 2111 1 1 17 GLY HA3 H 2.035 7.373 3.043 1.00 . A A . 17 GLY HA3 1 1
6 2112 1 1 17 GLY N N 1.323 5.864 4.283 1.00 . A A . 17 GLY N 1 1
6 2113 1 1 17 GLY O O -0.944 6.283 2.792 1.00 . A A . 17 GLY O 1 1
6 2114 1 1 18 ASN C C -0.858 7.277 -0.479 1.00 . A A . 18 ASN C 1 1
6 2115 1 1 18 ASN CA C -1.147 8.141 0.746 1.00 . A A . 18 ASN CA 1 1
6 2116 1 1 18 ASN CB C -1.357 9.595 0.319 1.00 . A A . 18 ASN CB 1 1
6 2117 1 1 18 ASN CG C -1.365 10.548 1.499 1.00 . A A . 18 ASN CG 1 1
6 2118 1 1 18 ASN H H 0.703 8.707 1.661 1.00 . A A . 18 ASN H 1 1
6 2119 1 1 18 ASN HA H -2.062 7.782 1.216 1.00 . A A . 18 ASN HA 1 1
6 2120 1 1 18 ASN HB2 H -0.558 9.883 -0.364 1.00 . A A . 18 ASN HB2 1 1
6 2121 1 1 18 ASN HB3 H -2.312 9.673 -0.200 1.00 . A A . 18 ASN HB3 1 1
6 2122 1 1 18 ASN HD21 H 0.664 10.587 1.526 1.00 . A A . 18 ASN HD21 1 1
6 2123 1 1 18 ASN HD22 H -0.125 11.563 2.745 1.00 . A A . 18 ASN HD22 1 1
6 2124 1 1 18 ASN N N -0.061 8.049 1.714 1.00 . A A . 18 ASN N 1 1
6 2125 1 1 18 ASN ND2 N -0.181 10.930 1.960 1.00 . A A . 18 ASN ND2 1 1
6 2126 1 1 18 ASN O O -0.984 7.731 -1.616 1.00 . A A . 18 ASN O 1 1
6 2127 1 1 18 ASN OD1 O -2.426 10.935 1.991 1.00 . A A . 18 ASN OD1 1 1
6 2128 1 1 19 CYS C C -1.213 3.999 -1.404 1.00 . A A . 19 CYS C 1 1
6 2129 1 1 19 CYS CA C -0.161 5.101 -1.318 1.00 . A A . 19 CYS CA 1 1
6 2130 1 1 19 CYS CB C 1.224 4.485 -1.113 1.00 . A A . 19 CYS CB 1 1
6 2131 1 1 19 CYS H H -0.385 5.716 0.719 1.00 . A A . 19 CYS H 1 1
6 2132 1 1 19 CYS HA H -0.159 5.652 -2.258 1.00 . A A . 19 CYS HA 1 1
6 2133 1 1 19 CYS HB2 H 1.144 3.709 -0.352 1.00 . A A . 19 CYS HB2 1 1
6 2134 1 1 19 CYS HB3 H 1.544 4.025 -2.048 1.00 . A A . 19 CYS HB3 1 1
6 2135 1 1 19 CYS N N -0.469 6.029 -0.238 1.00 . A A . 19 CYS N 1 1
6 2136 1 1 19 CYS O O -1.810 3.617 -0.400 1.00 . A A . 19 CYS O 1 1
6 2137 1 1 19 CYS SG S 2.496 5.677 -0.584 1.00 . A A . 19 CYS SG 1 1
6 2138 1 1 20 GLY C C -1.840 1.245 -3.548 1.00 . A A . 20 GLY C 1 1
6 2139 1 1 20 GLY CA C -2.412 2.438 -2.809 1.00 . A A . 20 GLY CA 1 1
6 2140 1 1 20 GLY H H -0.913 3.844 -3.405 1.00 . A A . 20 GLY H 1 1
6 2141 1 1 20 GLY HA2 H -2.768 2.107 -1.833 1.00 . A A . 20 GLY HA2 1 1
6 2142 1 1 20 GLY HA3 H -3.253 2.836 -3.377 1.00 . A A . 20 GLY HA3 1 1
6 2143 1 1 20 GLY N N -1.433 3.492 -2.614 1.00 . A A . 20 GLY N 1 1
6 2144 1 1 20 GLY O O -0.850 1.368 -4.270 1.00 . A A . 20 GLY O 1 1
6 2145 1 1 21 CYS C C -2.666 -1.298 -5.388 1.00 . A A . 21 CYS C 1 1
6 2146 1 1 21 CYS CA C -2.009 -1.137 -4.021 1.00 . A A . 21 CYS CA 1 1
6 2147 1 1 21 CYS CB C -2.320 -2.354 -3.147 1.00 . A A . 21 CYS CB 1 1
6 2148 1 1 21 CYS H H -3.269 0.049 -2.761 1.00 . A A . 21 CYS H 1 1
6 2149 1 1 21 CYS HA H -0.930 -1.076 -4.160 1.00 . A A . 21 CYS HA 1 1
6 2150 1 1 21 CYS HB2 H -3.393 -2.541 -3.178 1.00 . A A . 21 CYS HB2 1 1
6 2151 1 1 21 CYS HB3 H -1.803 -3.217 -3.566 1.00 . A A . 21 CYS HB3 1 1
6 2152 1 1 21 CYS N N -2.462 0.085 -3.367 1.00 . A A . 21 CYS N 1 1
6 2153 1 1 21 CYS O O -3.333 -2.299 -5.655 1.00 . A A . 21 CYS O 1 1
6 2154 1 1 21 CYS SG S -1.810 -2.169 -1.408 1.00 . A A . 21 CYS SG 1 1
6 2155 1 1 22 LEU C C -2.780 -1.682 -8.267 1.00 . A A . 22 LEU C 1 1
6 2156 1 1 22 LEU CA C -3.044 -0.339 -7.593 1.00 . A A . 22 LEU CA 1 1
6 2157 1 1 22 LEU CB C -2.467 0.794 -8.443 1.00 . A A . 22 LEU CB 1 1
6 2158 1 1 22 LEU CD1 C -0.752 1.584 -10.091 1.00 . A A . 22 LEU CD1 1 1
6 2159 1 1 22 LEU CD2 C -0.026 0.607 -7.906 1.00 . A A . 22 LEU CD2 1 1
6 2160 1 1 22 LEU CG C -1.068 0.559 -9.013 1.00 . A A . 22 LEU CG 1 1
6 2161 1 1 22 LEU H H -1.914 0.486 -5.973 1.00 . A A . 22 LEU H 1 1
6 2162 1 1 22 LEU HA H -4.122 -0.198 -7.513 1.00 . A A . 22 LEU HA 1 1
6 2163 1 1 22 LEU HB2 H -3.148 0.981 -9.273 1.00 . A A . 22 LEU HB2 1 1
6 2164 1 1 22 LEU HB3 H -2.428 1.689 -7.823 1.00 . A A . 22 LEU HB3 1 1
6 2165 1 1 22 LEU HD11 H -1.509 1.534 -10.874 1.00 . A A . 22 LEU HD11 1 1
6 2166 1 1 22 LEU HD12 H -0.748 2.582 -9.653 1.00 . A A . 22 LEU HD12 1 1
6 2167 1 1 22 LEU HD13 H 0.228 1.371 -10.519 1.00 . A A . 22 LEU HD13 1 1
6 2168 1 1 22 LEU HD21 H 0.932 0.921 -8.321 1.00 . A A . 22 LEU HD21 1 1
6 2169 1 1 22 LEU HD22 H 0.078 -0.383 -7.462 1.00 . A A . 22 LEU HD22 1 1
6 2170 1 1 22 LEU HD23 H -0.341 1.317 -7.141 1.00 . A A . 22 LEU HD23 1 1
6 2171 1 1 22 LEU HG H -1.044 -0.433 -9.465 1.00 . A A . 22 LEU HG 1 1
6 2172 1 1 22 LEU N N -2.472 -0.308 -6.252 1.00 . A A . 22 LEU N 1 1
6 2173 1 1 22 LEU O O -3.602 -2.174 -9.041 1.00 . A A . 22 LEU O 1 1
6 2174 1 1 23 VAL C C -0.727 -4.506 -7.470 1.00 . A A . 23 VAL C 1 1
6 2175 1 1 23 VAL CA C -1.254 -3.559 -8.543 1.00 . A A . 23 VAL CA 1 1
6 2176 1 1 23 VAL CB C -0.185 -3.395 -9.639 1.00 . A A . 23 VAL CB 1 1
6 2177 1 1 23 VAL CG1 C -0.829 -2.992 -10.957 1.00 . A A . 23 VAL CG1 1 1
6 2178 1 1 23 VAL CG2 C 0.862 -2.377 -9.215 1.00 . A A . 23 VAL CG2 1 1
6 2179 1 1 23 VAL H H -0.993 -1.816 -7.327 1.00 . A A . 23 VAL H 1 1
6 2180 1 1 23 VAL HA H -2.141 -4.006 -8.991 1.00 . A A . 23 VAL HA 1 1
6 2181 1 1 23 VAL HB H 0.310 -4.356 -9.780 1.00 . A A . 23 VAL HB 1 1
6 2182 1 1 23 VAL HG11 H -1.574 -3.735 -11.240 1.00 . A A . 23 VAL HG11 1 1
6 2183 1 1 23 VAL HG12 H -1.310 -2.020 -10.844 1.00 . A A . 23 VAL HG12 1 1
6 2184 1 1 23 VAL HG13 H -0.064 -2.931 -11.731 1.00 . A A . 23 VAL HG13 1 1
6 2185 1 1 23 VAL HG21 H 0.614 -1.403 -9.636 1.00 . A A . 23 VAL HG21 1 1
6 2186 1 1 23 VAL HG22 H 1.841 -2.691 -9.577 1.00 . A A . 23 VAL HG22 1 1
6 2187 1 1 23 VAL HG23 H 0.882 -2.308 -8.127 1.00 . A A . 23 VAL HG23 1 1
6 2188 1 1 23 VAL N N -1.627 -2.271 -7.968 1.00 . A A . 23 VAL N 1 1
6 2189 1 1 23 VAL O O -0.197 -5.574 -7.777 1.00 . A A . 23 VAL O 1 1
6 2190 1 1 24 GLY C C 0.703 -4.273 -4.321 1.00 . A A . 24 GLY C 1 1
6 2191 1 1 24 GLY CA C -0.409 -4.934 -5.112 1.00 . A A . 24 GLY CA 1 1
6 2192 1 1 24 GLY H H -1.316 -3.219 -6.017 1.00 . A A . 24 GLY H 1 1
6 2193 1 1 24 GLY HA2 H -1.245 -5.139 -4.444 1.00 . A A . 24 GLY HA2 1 1
6 2194 1 1 24 GLY HA3 H -0.039 -5.876 -5.516 1.00 . A A . 24 GLY HA3 1 1
6 2195 1 1 24 GLY N N -0.875 -4.107 -6.211 1.00 . A A . 24 GLY N 1 1
6 2196 1 1 24 GLY O O 1.116 -4.778 -3.277 1.00 . A A . 24 GLY O 1 1
6 2197 1 1 25 PHE C C 1.805 -1.007 -3.768 1.00 . A A . 25 PHE C 1 1
6 2198 1 1 25 PHE CA C 2.261 -2.411 -4.153 1.00 . A A . 25 PHE CA 1 1
6 2199 1 1 25 PHE CB C 3.491 -2.330 -5.060 1.00 . A A . 25 PHE CB 1 1
6 2200 1 1 25 PHE CD1 C 4.087 -4.724 -5.511 1.00 . A A . 25 PHE CD1 1 1
6 2201 1 1 25 PHE CD2 C 3.310 -3.389 -7.328 1.00 . A A . 25 PHE CD2 1 1
6 2202 1 1 25 PHE CE1 C 4.219 -5.807 -6.361 1.00 . A A . 25 PHE CE1 1 1
6 2203 1 1 25 PHE CE2 C 3.439 -4.469 -8.181 1.00 . A A . 25 PHE CE2 1 1
6 2204 1 1 25 PHE CG C 3.632 -3.504 -5.985 1.00 . A A . 25 PHE CG 1 1
6 2205 1 1 25 PHE CZ C 3.894 -5.679 -7.696 1.00 . A A . 25 PHE CZ 1 1
6 2206 1 1 25 PHE H H 0.807 -2.778 -5.681 1.00 . A A . 25 PHE H 1 1
6 2207 1 1 25 PHE HA H 2.534 -2.948 -3.245 1.00 . A A . 25 PHE HA 1 1
6 2208 1 1 25 PHE HB2 H 3.417 -1.424 -5.662 1.00 . A A . 25 PHE HB2 1 1
6 2209 1 1 25 PHE HB3 H 4.383 -2.265 -4.437 1.00 . A A . 25 PHE HB3 1 1
6 2210 1 1 25 PHE HD1 H 4.341 -4.830 -4.467 1.00 . A A . 25 PHE HD1 1 1
6 2211 1 1 25 PHE HD2 H 2.954 -2.445 -7.713 1.00 . A A . 25 PHE HD2 1 1
6 2212 1 1 25 PHE HE1 H 4.576 -6.752 -5.980 1.00 . A A . 25 PHE HE1 1 1
6 2213 1 1 25 PHE HE2 H 3.184 -4.366 -9.225 1.00 . A A . 25 PHE HE2 1 1
6 2214 1 1 25 PHE HZ H 3.995 -6.524 -8.361 1.00 . A A . 25 PHE HZ 1 1
6 2215 1 1 25 PHE N N 1.189 -3.141 -4.820 1.00 . A A . 25 PHE N 1 1
6 2216 1 1 25 PHE O O 1.162 -0.312 -4.556 1.00 . A A . 25 PHE O 1 1
6 2217 1 1 26 CYS C C 2.420 1.823 -2.894 1.00 . A A . 26 CYS C 1 1
6 2218 1 1 26 CYS CA C 1.769 0.725 -2.058 1.00 . A A . 26 CYS CA 1 1
6 2219 1 1 26 CYS CB C 2.175 0.879 -0.590 1.00 . A A . 26 CYS CB 1 1
6 2220 1 1 26 CYS H H 2.673 -1.212 -1.952 1.00 . A A . 26 CYS H 1 1
6 2221 1 1 26 CYS HA H 0.686 0.829 -2.131 1.00 . A A . 26 CYS HA 1 1
6 2222 1 1 26 CYS HB2 H 3.139 0.393 -0.441 1.00 . A A . 26 CYS HB2 1 1
6 2223 1 1 26 CYS HB3 H 2.283 1.942 -0.374 1.00 . A A . 26 CYS HB3 1 1
6 2224 1 1 26 CYS N N 2.143 -0.595 -2.551 1.00 . A A . 26 CYS N 1 1
6 2225 1 1 26 CYS O O 3.606 2.114 -2.739 1.00 . A A . 26 CYS O 1 1
6 2226 1 1 26 CYS SG S 0.978 0.174 0.589 1.00 . A A . 26 CYS SG 1 1
6 2227 1 1 27 TYR C C 1.386 4.794 -4.394 1.00 . A A . 27 TYR C 1 1
6 2228 1 1 27 TYR CA C 2.138 3.489 -4.644 1.00 . A A . 27 TYR CA 1 1
6 2229 1 1 27 TYR CB C 2.006 3.086 -6.114 1.00 . A A . 27 TYR CB 1 1
6 2230 1 1 27 TYR CD1 C 1.997 5.280 -7.367 1.00 . A A . 27 TYR CD1 1 1
6 2231 1 1 27 TYR CD2 C 0.007 3.967 -7.381 1.00 . A A . 27 TYR CD2 1 1
6 2232 1 1 27 TYR CE1 C 1.377 6.236 -8.147 1.00 . A A . 27 TYR CE1 1 1
6 2233 1 1 27 TYR CE2 C -0.619 4.917 -8.163 1.00 . A A . 27 TYR CE2 1 1
6 2234 1 1 27 TYR CG C 1.324 4.130 -6.969 1.00 . A A . 27 TYR CG 1 1
6 2235 1 1 27 TYR CZ C 0.069 6.050 -8.543 1.00 . A A . 27 TYR CZ 1 1
6 2236 1 1 27 TYR H H 0.671 2.143 -3.859 1.00 . A A . 27 TYR H 1 1
6 2237 1 1 27 TYR HA H 3.193 3.648 -4.421 1.00 . A A . 27 TYR HA 1 1
6 2238 1 1 27 TYR HB2 H 3.005 2.912 -6.514 1.00 . A A . 27 TYR HB2 1 1
6 2239 1 1 27 TYR HB3 H 1.437 2.158 -6.173 1.00 . A A . 27 TYR HB3 1 1
6 2240 1 1 27 TYR HD1 H 3.022 5.428 -7.061 1.00 . A A . 27 TYR HD1 1 1
6 2241 1 1 27 TYR HD2 H -0.536 3.082 -7.084 1.00 . A A . 27 TYR HD2 1 1
6 2242 1 1 27 TYR HE1 H 1.913 7.125 -8.445 1.00 . A A . 27 TYR HE1 1 1
6 2243 1 1 27 TYR HE2 H -1.643 4.773 -8.476 1.00 . A A . 27 TYR HE2 1 1
6 2244 1 1 27 TYR HH H -0.071 7.103 -10.146 1.00 . A A . 27 TYR HH 1 1
6 2245 1 1 27 TYR N N 1.637 2.427 -3.781 1.00 . A A . 27 TYR N 1 1
6 2246 1 1 27 TYR O O 0.186 4.890 -4.645 1.00 . A A . 27 TYR O 1 1
6 2247 1 1 27 TYR OH O -0.552 7.000 -9.322 1.00 . A A . 27 TYR OH 1 1
6 2248 1 1 28 GLY C C 2.487 8.222 -3.665 1.00 . A A . 28 GLY C 1 1
6 2249 1 1 28 GLY CA C 1.490 7.082 -3.619 1.00 . A A . 28 GLY CA 1 1
6 2250 1 1 28 GLY H H 3.086 5.661 -3.706 1.00 . A A . 28 GLY H 1 1
6 2251 1 1 28 GLY HA2 H 0.707 7.266 -4.355 1.00 . A A . 28 GLY HA2 1 1
6 2252 1 1 28 GLY HA3 H 1.042 7.050 -2.626 1.00 . A A . 28 GLY HA3 1 1
6 2253 1 1 28 GLY N N 2.103 5.796 -3.895 1.00 . A A . 28 GLY N 1 1
6 2254 1 1 28 GLY O O 3.367 8.254 -4.526 1.00 . A A . 28 GLY O 1 1
6 2255 1 1 29 THR C C 3.386 10.825 -1.247 1.00 . A A . 29 THR C 1 1
6 2256 1 1 29 THR CA C 3.244 10.314 -2.677 1.00 . A A . 29 THR CA 1 1
6 2257 1 1 29 THR CB C 2.744 11.462 -3.573 1.00 . A A . 29 THR CB 1 1
6 2258 1 1 29 THR CG2 C 3.854 12.470 -3.831 1.00 . A A . 29 THR CG2 1 1
6 2259 1 1 29 THR H H 1.608 9.081 -2.057 1.00 . A A . 29 THR H 1 1
6 2260 1 1 29 THR HA H 4.227 10.004 -3.031 1.00 . A A . 29 THR HA 1 1
6 2261 1 1 29 THR HB H 1.922 11.968 -3.067 1.00 . A A . 29 THR HB 1 1
6 2262 1 1 29 THR HG1 H 1.567 10.304 -4.653 1.00 . A A . 29 THR HG1 1 1
6 2263 1 1 29 THR HG21 H 3.477 13.272 -4.466 1.00 . A A . 29 THR HG21 1 1
6 2264 1 1 29 THR HG22 H 4.193 12.887 -2.883 1.00 . A A . 29 THR HG22 1 1
6 2265 1 1 29 THR HG23 H 4.687 11.974 -4.328 1.00 . A A . 29 THR HG23 1 1
6 2266 1 1 29 THR N N 2.350 9.164 -2.737 1.00 . A A . 29 THR N 1 1
6 2267 1 1 29 THR O O 3.479 12.029 -1.015 1.00 . A A . 29 THR O 1 1
6 2268 1 1 29 THR OG1 O 2.267 10.940 -4.819 1.00 . A A . 29 THR OG1 1 1
6 2269 1 1 30 GLY C C 4.312 9.254 1.910 1.00 . A A . 30 GLY C 1 1
6 2270 1 1 30 GLY CA C 3.536 10.278 1.103 1.00 . A A . 30 GLY CA 1 1
6 2271 1 1 30 GLY H H 3.327 8.924 -0.540 1.00 . A A . 30 GLY H 1 1
6 2272 1 1 30 GLY HA2 H 4.048 11.238 1.163 1.00 . A A . 30 GLY HA2 1 1
6 2273 1 1 30 GLY HA3 H 2.540 10.380 1.533 1.00 . A A . 30 GLY HA3 1 1
6 2274 1 1 30 GLY N N 3.405 9.900 -0.292 1.00 . A A . 30 GLY N 1 1
6 2275 1 1 30 GLY O O 5.093 9.610 2.792 1.00 . A A . 30 GLY O 1 1
6 2276 1 1 31 CYS C C 6.281 7.145 2.358 1.00 . A A . 31 CYS C 1 1
6 2277 1 1 31 CYS CA C 4.776 6.899 2.313 1.00 . A A . 31 CYS CA 1 1
6 2278 1 1 31 CYS CB C 4.487 5.558 1.636 1.00 . A A . 31 CYS CB 1 1
6 2279 1 1 31 CYS H H 3.440 7.752 0.872 1.00 . A A . 31 CYS H 1 1
6 2280 1 1 31 CYS HA H 4.400 6.860 3.335 1.00 . A A . 31 CYS HA 1 1
6 2281 1 1 31 CYS HB2 H 5.003 5.541 0.676 1.00 . A A . 31 CYS HB2 1 1
6 2282 1 1 31 CYS HB3 H 4.886 4.759 2.260 1.00 . A A . 31 CYS HB3 1 1
6 2283 1 1 31 CYS N N 4.094 7.979 1.608 1.00 . A A . 31 CYS N 1 1
6 2284 1 1 31 CYS O O 6.904 7.426 1.335 1.00 . A A . 31 CYS O 1 1
6 2285 1 1 31 CYS OXT O 6.878 7.061 3.429 1.00 . A A . 31 CYS OXT 1 1
6 2286 1 1 31 CYS SG S 2.718 5.239 1.340 1.00 . A A . 31 CYS SG 1 1
7 2287 1 1 1 CYS C C 3.844 -0.181 7.419 1.00 . A A . 1 CYS C 1 1
7 2288 1 1 1 CYS CA C 2.635 0.079 8.313 1.00 . A A . 1 CYS CA 1 1
7 2289 1 1 1 CYS CB C 2.136 1.510 8.111 1.00 . A A . 1 CYS CB 1 1
7 2290 1 1 1 CYS H1 H 3.296 -1.095 9.835 1.00 . A A . 1 CYS H1 1 1
7 2291 1 1 1 CYS H2 H 3.692 0.498 9.997 1.00 . A A . 1 CYS H2 1 1
7 2292 1 1 1 CYS H3 H 2.147 0.000 10.284 1.00 . A A . 1 CYS H3 1 1
7 2293 1 1 1 CYS HA H 1.839 -0.610 8.030 1.00 . A A . 1 CYS HA 1 1
7 2294 1 1 1 CYS HB2 H 2.154 1.739 7.045 1.00 . A A . 1 CYS HB2 1 1
7 2295 1 1 1 CYS HB3 H 1.106 1.566 8.463 1.00 . A A . 1 CYS HB3 1 1
7 2296 1 1 1 CYS N N 2.968 -0.147 9.715 1.00 . A A . 1 CYS N 1 1
7 2297 1 1 1 CYS O O 4.987 -0.140 7.873 1.00 . A A . 1 CYS O 1 1
7 2298 1 1 1 CYS SG S 3.111 2.770 8.994 1.00 . A A . 1 CYS SG 1 1
7 2299 1 1 2 LYS C C 5.497 0.532 4.955 1.00 . A A . 2 LYS C 1 1
7 2300 1 1 2 LYS CA C 4.646 -0.714 5.184 1.00 . A A . 2 LYS CA 1 1
7 2301 1 1 2 LYS CB C 4.055 -1.191 3.855 1.00 . A A . 2 LYS CB 1 1
7 2302 1 1 2 LYS CD C 3.628 -3.488 4.777 1.00 . A A . 2 LYS CD 1 1
7 2303 1 1 2 LYS CE C 3.034 -3.589 6.174 1.00 . A A . 2 LYS CE 1 1
7 2304 1 1 2 LYS CG C 3.045 -2.314 4.007 1.00 . A A . 2 LYS CG 1 1
7 2305 1 1 2 LYS H H 2.623 -0.467 5.832 1.00 . A A . 2 LYS H 1 1
7 2306 1 1 2 LYS HA H 5.285 -1.502 5.583 1.00 . A A . 2 LYS HA 1 1
7 2307 1 1 2 LYS HB2 H 3.570 -0.347 3.364 1.00 . A A . 2 LYS HB2 1 1
7 2308 1 1 2 LYS HB3 H 4.870 -1.544 3.223 1.00 . A A . 2 LYS HB3 1 1
7 2309 1 1 2 LYS HD2 H 3.414 -4.409 4.234 1.00 . A A . 2 LYS HD2 1 1
7 2310 1 1 2 LYS HD3 H 4.708 -3.362 4.856 1.00 . A A . 2 LYS HD3 1 1
7 2311 1 1 2 LYS HE2 H 2.544 -2.646 6.417 1.00 . A A . 2 LYS HE2 1 1
7 2312 1 1 2 LYS HE3 H 2.294 -4.389 6.189 1.00 . A A . 2 LYS HE3 1 1
7 2313 1 1 2 LYS HG2 H 2.174 -1.937 4.543 1.00 . A A . 2 LYS HG2 1 1
7 2314 1 1 2 LYS HG3 H 2.737 -2.653 3.018 1.00 . A A . 2 LYS HG3 1 1
7 2315 1 1 2 LYS HZ1 H 3.642 -3.929 8.111 1.00 . A A . 2 LYS HZ1 1 1
7 2316 1 1 2 LYS HZ2 H 4.756 -3.124 7.199 1.00 . A A . 2 LYS HZ2 1 1
7 2317 1 1 2 LYS HZ3 H 4.531 -4.744 6.986 1.00 . A A . 2 LYS HZ3 1 1
7 2318 1 1 2 LYS N N 3.583 -0.448 6.144 1.00 . A A . 2 LYS N 1 1
7 2319 1 1 2 LYS NZ N 4.074 -3.869 7.200 1.00 . A A . 2 LYS NZ 1 1
7 2320 1 1 2 LYS O O 5.392 1.511 5.695 1.00 . A A . 2 LYS O 1 1
7 2321 1 1 3 SER C C 7.080 1.992 2.129 1.00 . A A . 3 SER C 1 1
7 2322 1 1 3 SER CA C 7.206 1.614 3.602 1.00 . A A . 3 SER CA 1 1
7 2323 1 1 3 SER CB C 8.661 1.272 3.929 1.00 . A A . 3 SER CB 1 1
7 2324 1 1 3 SER H H 6.372 -0.343 3.354 1.00 . A A . 3 SER H 1 1
7 2325 1 1 3 SER HA H 6.906 2.470 4.207 1.00 . A A . 3 SER HA 1 1
7 2326 1 1 3 SER HB2 H 8.782 0.189 3.936 1.00 . A A . 3 SER HB2 1 1
7 2327 1 1 3 SER HB3 H 9.308 1.700 3.164 1.00 . A A . 3 SER HB3 1 1
7 2328 1 1 3 SER HG H 9.949 1.564 5.376 1.00 . A A . 3 SER HG 1 1
7 2329 1 1 3 SER N N 6.336 0.489 3.926 1.00 . A A . 3 SER N 1 1
7 2330 1 1 3 SER O O 7.949 2.662 1.572 1.00 . A A . 3 SER O 1 1
7 2331 1 1 3 SER OG O 9.034 1.791 5.194 1.00 . A A . 3 SER OG 1 1
7 2332 1 1 4 GLY C C 6.436 0.855 -0.819 1.00 . A A . 4 GLY C 1 1
7 2333 1 1 4 GLY CA C 5.769 1.857 0.102 1.00 . A A . 4 GLY CA 1 1
7 2334 1 1 4 GLY H H 5.309 1.009 2.011 1.00 . A A . 4 GLY H 1 1
7 2335 1 1 4 GLY HA2 H 4.697 1.860 -0.095 1.00 . A A . 4 GLY HA2 1 1
7 2336 1 1 4 GLY HA3 H 6.171 2.848 -0.110 1.00 . A A . 4 GLY HA3 1 1
7 2337 1 1 4 GLY N N 5.990 1.556 1.504 1.00 . A A . 4 GLY N 1 1
7 2338 1 1 4 GLY O O 7.390 0.184 -0.430 1.00 . A A . 4 GLY O 1 1
7 2339 1 1 5 GLY C C 6.608 -1.587 -2.448 1.00 . A A . 5 GLY C 1 1
7 2340 1 1 5 GLY CA C 6.493 -0.181 -3.003 1.00 . A A . 5 GLY CA 1 1
7 2341 1 1 5 GLY H H 5.144 1.326 -2.310 1.00 . A A . 5 GLY H 1 1
7 2342 1 1 5 GLY HA2 H 5.860 -0.201 -3.890 1.00 . A A . 5 GLY HA2 1 1
7 2343 1 1 5 GLY HA3 H 7.487 0.166 -3.285 1.00 . A A . 5 GLY HA3 1 1
7 2344 1 1 5 GLY N N 5.930 0.750 -2.044 1.00 . A A . 5 GLY N 1 1
7 2345 1 1 5 GLY O O 7.461 -2.364 -2.876 1.00 . A A . 5 GLY O 1 1
7 2346 1 1 6 ALA C C 4.466 -3.993 -1.186 1.00 . A A . 6 ALA C 1 1
7 2347 1 1 6 ALA CA C 5.753 -3.237 -0.875 1.00 . A A . 6 ALA CA 1 1
7 2348 1 1 6 ALA CB C 5.949 -3.118 0.628 1.00 . A A . 6 ALA CB 1 1
7 2349 1 1 6 ALA H H 5.072 -1.230 -1.180 1.00 . A A . 6 ALA H 1 1
7 2350 1 1 6 ALA HA H 6.590 -3.802 -1.286 1.00 . A A . 6 ALA HA 1 1
7 2351 1 1 6 ALA HB1 H 5.952 -4.112 1.074 1.00 . A A . 6 ALA HB1 1 1
7 2352 1 1 6 ALA HB2 H 5.136 -2.530 1.055 1.00 . A A . 6 ALA HB2 1 1
7 2353 1 1 6 ALA HB3 H 6.900 -2.625 0.833 1.00 . A A . 6 ALA HB3 1 1
7 2354 1 1 6 ALA N N 5.747 -1.914 -1.490 1.00 . A A . 6 ALA N 1 1
7 2355 1 1 6 ALA O O 3.433 -3.388 -1.471 1.00 . A A . 6 ALA O 1 1
7 2356 1 1 7 TRP C C 2.389 -6.121 -0.243 1.00 . A A . 7 TRP C 1 1
7 2357 1 1 7 TRP CA C 3.376 -6.158 -1.405 1.00 . A A . 7 TRP CA 1 1
7 2358 1 1 7 TRP CB C 3.815 -7.598 -1.674 1.00 . A A . 7 TRP CB 1 1
7 2359 1 1 7 TRP CD1 C 3.468 -8.498 -4.048 1.00 . A A . 7 TRP CD1 1 1
7 2360 1 1 7 TRP CD2 C 1.703 -8.765 -2.696 1.00 . A A . 7 TRP CD2 1 1
7 2361 1 1 7 TRP CE2 C 1.385 -9.297 -3.961 1.00 . A A . 7 TRP CE2 1 1
7 2362 1 1 7 TRP CE3 C 0.744 -8.821 -1.682 1.00 . A A . 7 TRP CE3 1 1
7 2363 1 1 7 TRP CG C 3.040 -8.259 -2.774 1.00 . A A . 7 TRP CG 1 1
7 2364 1 1 7 TRP CH2 C -0.771 -9.918 -3.223 1.00 . A A . 7 TRP CH2 1 1
7 2365 1 1 7 TRP CZ2 C 0.149 -9.876 -4.235 1.00 . A A . 7 TRP CZ2 1 1
7 2366 1 1 7 TRP CZ3 C -0.482 -9.396 -1.955 1.00 . A A . 7 TRP CZ3 1 1
7 2367 1 1 7 TRP H H 5.415 -5.755 -0.889 1.00 . A A . 7 TRP H 1 1
7 2368 1 1 7 TRP HA H 2.877 -5.776 -2.296 1.00 . A A . 7 TRP HA 1 1
7 2369 1 1 7 TRP HB2 H 4.872 -7.600 -1.939 1.00 . A A . 7 TRP HB2 1 1
7 2370 1 1 7 TRP HB3 H 3.681 -8.177 -0.760 1.00 . A A . 7 TRP HB3 1 1
7 2371 1 1 7 TRP HD1 H 4.442 -8.236 -4.433 1.00 . A A . 7 TRP HD1 1 1
7 2372 1 1 7 TRP HE1 H 2.545 -9.403 -5.736 1.00 . A A . 7 TRP HE1 1 1
7 2373 1 1 7 TRP HE3 H 0.957 -8.422 -0.701 1.00 . A A . 7 TRP HE3 1 1
7 2374 1 1 7 TRP HH2 H -1.739 -10.362 -3.405 1.00 . A A . 7 TRP HH2 1 1
7 2375 1 1 7 TRP HZ2 H -0.076 -10.278 -5.212 1.00 . A A . 7 TRP HZ2 1 1
7 2376 1 1 7 TRP HZ3 H -1.231 -9.444 -1.178 1.00 . A A . 7 TRP HZ3 1 1
7 2377 1 1 7 TRP N N 4.537 -5.318 -1.129 1.00 . A A . 7 TRP N 1 1
7 2378 1 1 7 TRP NE1 N 2.478 -9.121 -4.769 1.00 . A A . 7 TRP NE1 1 1
7 2379 1 1 7 TRP O O 2.772 -6.295 0.914 1.00 . A A . 7 TRP O 1 1
7 2380 1 1 8 CYS C C -1.084 -6.764 0.105 1.00 . A A . 8 CYS C 1 1
7 2381 1 1 8 CYS CA C 0.077 -5.838 0.459 1.00 . A A . 8 CYS CA 1 1
7 2382 1 1 8 CYS CB C -0.431 -4.404 0.618 1.00 . A A . 8 CYS CB 1 1
7 2383 1 1 8 CYS H H 0.869 -5.762 -1.527 1.00 . A A . 8 CYS H 1 1
7 2384 1 1 8 CYS HA H 0.502 -6.162 1.409 1.00 . A A . 8 CYS HA 1 1
7 2385 1 1 8 CYS HB2 H -1.521 -4.423 0.603 1.00 . A A . 8 CYS HB2 1 1
7 2386 1 1 8 CYS HB3 H -0.102 -4.022 1.584 1.00 . A A . 8 CYS HB3 1 1
7 2387 1 1 8 CYS N N 1.119 -5.896 -0.558 1.00 . A A . 8 CYS N 1 1
7 2388 1 1 8 CYS O O -1.231 -7.840 0.680 1.00 . A A . 8 CYS O 1 1
7 2389 1 1 8 CYS SG S 0.139 -3.265 -0.684 1.00 . A A . 8 CYS SG 1 1
7 2390 1 1 9 GLY C C -4.258 -6.915 -0.388 1.00 . A A . 9 GLY C 1 1
7 2391 1 1 9 GLY CA C -3.042 -7.135 -1.265 1.00 . A A . 9 GLY CA 1 1
7 2392 1 1 9 GLY H H -1.736 -5.441 -1.289 1.00 . A A . 9 GLY H 1 1
7 2393 1 1 9 GLY HA2 H -3.299 -6.871 -2.291 1.00 . A A . 9 GLY HA2 1 1
7 2394 1 1 9 GLY HA3 H -2.765 -8.189 -1.229 1.00 . A A . 9 GLY HA3 1 1
7 2395 1 1 9 GLY N N -1.905 -6.334 -0.849 1.00 . A A . 9 GLY N 1 1
7 2396 1 1 9 GLY O O -5.284 -6.415 -0.851 1.00 . A A . 9 GLY O 1 1
7 2397 1 1 10 PHE C C -5.619 -5.664 1.988 1.00 . A A . 10 PHE C 1 1
7 2398 1 1 10 PHE CA C -5.247 -7.135 1.825 1.00 . A A . 10 PHE CA 1 1
7 2399 1 1 10 PHE CB C -4.871 -7.731 3.183 1.00 . A A . 10 PHE CB 1 1
7 2400 1 1 10 PHE CD1 C -2.405 -7.460 3.556 1.00 . A A . 10 PHE CD1 1 1
7 2401 1 1 10 PHE CD2 C -3.893 -6.004 4.719 1.00 . A A . 10 PHE CD2 1 1
7 2402 1 1 10 PHE CE1 C -1.324 -6.838 4.153 1.00 . A A . 10 PHE CE1 1 1
7 2403 1 1 10 PHE CE2 C -2.816 -5.378 5.319 1.00 . A A . 10 PHE CE2 1 1
7 2404 1 1 10 PHE CG C -3.700 -7.052 3.833 1.00 . A A . 10 PHE CG 1 1
7 2405 1 1 10 PHE CZ C -1.531 -5.795 5.034 1.00 . A A . 10 PHE CZ 1 1
7 2406 1 1 10 PHE H H -3.277 -7.695 1.202 1.00 . A A . 10 PHE H 1 1
7 2407 1 1 10 PHE HA H -6.114 -7.671 1.439 1.00 . A A . 10 PHE HA 1 1
7 2408 1 1 10 PHE HB2 H -5.732 -7.659 3.848 1.00 . A A . 10 PHE HB2 1 1
7 2409 1 1 10 PHE HB3 H -4.624 -8.783 3.041 1.00 . A A . 10 PHE HB3 1 1
7 2410 1 1 10 PHE HD1 H -2.238 -8.274 2.866 1.00 . A A . 10 PHE HD1 1 1
7 2411 1 1 10 PHE HD2 H -4.896 -5.672 4.943 1.00 . A A . 10 PHE HD2 1 1
7 2412 1 1 10 PHE HE1 H -0.320 -7.167 3.931 1.00 . A A . 10 PHE HE1 1 1
7 2413 1 1 10 PHE HE2 H -2.980 -4.564 6.010 1.00 . A A . 10 PHE HE2 1 1
7 2414 1 1 10 PHE HZ H -0.688 -5.306 5.500 1.00 . A A . 10 PHE HZ 1 1
7 2415 1 1 10 PHE N N -4.146 -7.291 0.882 1.00 . A A . 10 PHE N 1 1
7 2416 1 1 10 PHE O O -6.796 -5.316 2.087 1.00 . A A . 10 PHE O 1 1
7 2417 1 1 11 ASP C C -4.396 -2.620 0.910 1.00 . A A . 11 ASP C 1 1
7 2418 1 1 11 ASP CA C -4.826 -3.370 2.167 1.00 . A A . 11 ASP CA 1 1
7 2419 1 1 11 ASP CB C -4.058 -2.839 3.379 1.00 . A A . 11 ASP CB 1 1
7 2420 1 1 11 ASP CG C -4.873 -2.910 4.656 1.00 . A A . 11 ASP CG 1 1
7 2421 1 1 11 ASP H H -3.663 -5.152 1.931 1.00 . A A . 11 ASP H 1 1
7 2422 1 1 11 ASP HA H -5.890 -3.197 2.327 1.00 . A A . 11 ASP HA 1 1
7 2423 1 1 11 ASP HB2 H -3.148 -3.425 3.506 1.00 . A A . 11 ASP HB2 1 1
7 2424 1 1 11 ASP HB3 H -3.787 -1.799 3.194 1.00 . A A . 11 ASP HB3 1 1
7 2425 1 1 11 ASP N N -4.607 -4.804 2.016 1.00 . A A . 11 ASP N 1 1
7 2426 1 1 11 ASP O O -3.340 -1.989 0.865 1.00 . A A . 11 ASP O 1 1
7 2427 1 1 11 ASP OD1 O -5.963 -3.518 4.631 1.00 . A A . 11 ASP OD1 1 1
7 2428 1 1 11 ASP OD2 O -4.422 -2.355 5.679 1.00 . A A . 11 ASP OD2 1 1
7 2429 1 1 12 PRO C C -5.061 -0.506 -1.309 1.00 . A A . 12 PRO C 1 1
7 2430 1 1 12 PRO CA C -4.960 -2.024 -1.413 1.00 . A A . 12 PRO CA 1 1
7 2431 1 1 12 PRO CB C -6.050 -2.571 -2.338 1.00 . A A . 12 PRO CB 1 1
7 2432 1 1 12 PRO CD C -6.509 -3.425 -0.153 1.00 . A A . 12 PRO CD 1 1
7 2433 1 1 12 PRO CG C -7.162 -2.959 -1.424 1.00 . A A . 12 PRO CG 1 1
7 2434 1 1 12 PRO HA H -3.975 -2.310 -1.783 1.00 . A A . 12 PRO HA 1 1
7 2435 1 1 12 PRO HB2 H -6.382 -1.796 -3.029 1.00 . A A . 12 PRO HB2 1 1
7 2436 1 1 12 PRO HB3 H -5.686 -3.438 -2.890 1.00 . A A . 12 PRO HB3 1 1
7 2437 1 1 12 PRO HD2 H -7.117 -3.152 0.710 1.00 . A A . 12 PRO HD2 1 1
7 2438 1 1 12 PRO HD3 H -6.339 -4.501 -0.174 1.00 . A A . 12 PRO HD3 1 1
7 2439 1 1 12 PRO HG2 H -7.798 -2.097 -1.223 1.00 . A A . 12 PRO HG2 1 1
7 2440 1 1 12 PRO HG3 H -7.751 -3.764 -1.864 1.00 . A A . 12 PRO HG3 1 1
7 2441 1 1 12 PRO N N -5.232 -2.690 -0.136 1.00 . A A . 12 PRO N 1 1
7 2442 1 1 12 PRO O O -4.768 0.213 -2.265 1.00 . A A . 12 PRO O 1 1
7 2443 1 1 13 HIS C C -5.257 1.767 1.526 1.00 . A A . 13 HIS C 1 1
7 2444 1 1 13 HIS CA C -5.618 1.409 0.087 1.00 . A A . 13 HIS CA 1 1
7 2445 1 1 13 HIS CB C -7.046 1.860 -0.220 1.00 . A A . 13 HIS CB 1 1
7 2446 1 1 13 HIS CD2 C -8.965 0.116 -0.163 1.00 . A A . 13 HIS CD2 1 1
7 2447 1 1 13 HIS CE1 C -9.317 0.098 2.001 1.00 . A A . 13 HIS CE1 1 1
7 2448 1 1 13 HIS CG C -8.096 0.989 0.398 1.00 . A A . 13 HIS CG 1 1
7 2449 1 1 13 HIS H H -5.706 -0.667 0.602 1.00 . A A . 13 HIS H 1 1
7 2450 1 1 13 HIS HA H -4.937 1.935 -0.582 1.00 . A A . 13 HIS HA 1 1
7 2451 1 1 13 HIS HB2 H -7.175 2.875 0.156 1.00 . A A . 13 HIS HB2 1 1
7 2452 1 1 13 HIS HB3 H -7.187 1.866 -1.301 1.00 . A A . 13 HIS HB3 1 1
7 2453 1 1 13 HIS HD1 H -7.853 1.498 2.451 1.00 . A A . 13 HIS HD1 1 1
7 2454 1 1 13 HIS HD2 H -9.053 -0.113 -1.215 1.00 . A A . 13 HIS HD2 1 1
7 2455 1 1 13 HIS HE1 H -9.722 -0.135 2.975 1.00 . A A . 13 HIS HE1 1 1
7 2456 1 1 13 HIS HE2 H -10.446 -1.111 0.742 1.00 . A A . 13 HIS HE2 1 1
7 2457 1 1 13 HIS N N -5.479 -0.024 -0.143 1.00 . A A . 13 HIS N 1 1
7 2458 1 1 13 HIS ND1 N -8.342 0.954 1.755 1.00 . A A . 13 HIS ND1 1 1
7 2459 1 1 13 HIS NE2 N -9.713 -0.425 0.853 1.00 . A A . 13 HIS NE2 1 1
7 2460 1 1 13 HIS O O -5.692 2.792 2.049 1.00 . A A . 13 HIS O 1 1
7 2461 1 1 14 GLY C C -2.647 1.709 3.633 1.00 . A A . 14 GLY C 1 1
7 2462 1 1 14 GLY CA C -4.055 1.157 3.533 1.00 . A A . 14 GLY CA 1 1
7 2463 1 1 14 GLY H H -4.130 0.088 1.681 1.00 . A A . 14 GLY H 1 1
7 2464 1 1 14 GLY HA2 H -4.747 1.867 3.986 1.00 . A A . 14 GLY HA2 1 1
7 2465 1 1 14 GLY HA3 H -4.102 0.217 4.083 1.00 . A A . 14 GLY HA3 1 1
7 2466 1 1 14 GLY N N -4.459 0.914 2.160 1.00 . A A . 14 GLY N 1 1
7 2467 1 1 14 GLY O O -2.441 2.922 3.571 1.00 . A A . 14 GLY O 1 1
7 2468 1 1 15 CYS C C -0.110 2.321 4.948 1.00 . A A . 15 CYS C 1 1
7 2469 1 1 15 CYS CA C -0.277 1.223 3.901 1.00 . A A . 15 CYS CA 1 1
7 2470 1 1 15 CYS CB C 0.244 1.710 2.549 1.00 . A A . 15 CYS CB 1 1
7 2471 1 1 15 CYS H H -1.906 -0.163 3.834 1.00 . A A . 15 CYS H 1 1
7 2472 1 1 15 CYS HA H 0.311 0.358 4.208 1.00 . A A . 15 CYS HA 1 1
7 2473 1 1 15 CYS HB2 H -0.594 1.774 1.855 1.00 . A A . 15 CYS HB2 1 1
7 2474 1 1 15 CYS HB3 H 0.664 2.707 2.683 1.00 . A A . 15 CYS HB3 1 1
7 2475 1 1 15 CYS N N -1.673 0.819 3.790 1.00 . A A . 15 CYS N 1 1
7 2476 1 1 15 CYS O O -1.045 2.641 5.683 1.00 . A A . 15 CYS O 1 1
7 2477 1 1 15 CYS SG S 1.528 0.642 1.818 1.00 . A A . 15 CYS SG 1 1
7 2478 1 1 16 CYS C C 0.805 5.289 5.488 1.00 . A A . 16 CYS C 1 1
7 2479 1 1 16 CYS CA C 1.377 3.958 5.965 1.00 . A A . 16 CYS CA 1 1
7 2480 1 1 16 CYS CB C 2.888 4.085 6.173 1.00 . A A . 16 CYS CB 1 1
7 2481 1 1 16 CYS H H 1.813 2.589 4.379 1.00 . A A . 16 CYS H 1 1
7 2482 1 1 16 CYS HA H 0.915 3.703 6.919 1.00 . A A . 16 CYS HA 1 1
7 2483 1 1 16 CYS HB2 H 3.359 3.161 5.837 1.00 . A A . 16 CYS HB2 1 1
7 2484 1 1 16 CYS HB3 H 3.257 4.907 5.560 1.00 . A A . 16 CYS HB3 1 1
7 2485 1 1 16 CYS N N 1.086 2.896 5.010 1.00 . A A . 16 CYS N 1 1
7 2486 1 1 16 CYS O O -0.056 5.877 6.142 1.00 . A A . 16 CYS O 1 1
7 2487 1 1 16 CYS SG S 3.377 4.381 7.903 1.00 . A A . 16 CYS SG 1 1
7 2488 1 1 17 GLY C C -0.380 6.841 2.883 1.00 . A A . 17 GLY C 1 1
7 2489 1 1 17 GLY CA C 0.815 7.019 3.799 1.00 . A A . 17 GLY CA 1 1
7 2490 1 1 17 GLY H H 1.997 5.238 3.847 1.00 . A A . 17 GLY H 1 1
7 2491 1 1 17 GLY HA2 H 0.536 7.678 4.621 1.00 . A A . 17 GLY HA2 1 1
7 2492 1 1 17 GLY HA3 H 1.623 7.482 3.233 1.00 . A A . 17 GLY HA3 1 1
7 2493 1 1 17 GLY N N 1.290 5.761 4.343 1.00 . A A . 17 GLY N 1 1
7 2494 1 1 17 GLY O O -1.143 5.887 3.027 1.00 . A A . 17 GLY O 1 1
7 2495 1 1 18 ASN C C -1.283 6.891 -0.234 1.00 . A A . 18 ASN C 1 1
7 2496 1 1 18 ASN CA C -1.657 7.705 1.001 1.00 . A A . 18 ASN CA 1 1
7 2497 1 1 18 ASN CB C -2.076 9.117 0.586 1.00 . A A . 18 ASN CB 1 1
7 2498 1 1 18 ASN CG C -0.967 9.862 -0.131 1.00 . A A . 18 ASN CG 1 1
7 2499 1 1 18 ASN H H 0.118 8.524 1.875 1.00 . A A . 18 ASN H 1 1
7 2500 1 1 18 ASN HA H -2.502 7.222 1.493 1.00 . A A . 18 ASN HA 1 1
7 2501 1 1 18 ASN HB2 H -2.942 9.051 -0.073 1.00 . A A . 18 ASN HB2 1 1
7 2502 1 1 18 ASN HB3 H -2.353 9.677 1.479 1.00 . A A . 18 ASN HB3 1 1
7 2503 1 1 18 ASN HD21 H -0.269 10.586 1.633 1.00 . A A . 18 ASN HD21 1 1
7 2504 1 1 18 ASN HD22 H 0.618 11.084 0.209 1.00 . A A . 18 ASN HD22 1 1
7 2505 1 1 18 ASN N N -0.544 7.764 1.941 1.00 . A A . 18 ASN N 1 1
7 2506 1 1 18 ASN ND2 N -0.140 10.567 0.631 1.00 . A A . 18 ASN ND2 1 1
7 2507 1 1 18 ASN O O -1.539 7.304 -1.366 1.00 . A A . 18 ASN O 1 1
7 2508 1 1 18 ASN OD1 O -0.856 9.803 -1.356 1.00 . A A . 18 ASN OD1 1 1
7 2509 1 1 19 CYS C C -1.170 3.628 -1.183 1.00 . A A . 19 CYS C 1 1
7 2510 1 1 19 CYS CA C -0.267 4.856 -1.101 1.00 . A A . 19 CYS CA 1 1
7 2511 1 1 19 CYS CB C 1.188 4.420 -0.916 1.00 . A A . 19 CYS CB 1 1
7 2512 1 1 19 CYS H H -0.496 5.444 0.944 1.00 . A A . 19 CYS H 1 1
7 2513 1 1 19 CYS HA H -0.348 5.409 -2.037 1.00 . A A . 19 CYS HA 1 1
7 2514 1 1 19 CYS HB2 H 1.236 3.738 -0.067 1.00 . A A . 19 CYS HB2 1 1
7 2515 1 1 19 CYS HB3 H 1.509 3.887 -1.811 1.00 . A A . 19 CYS HB3 1 1
7 2516 1 1 19 CYS N N -0.677 5.729 -0.008 1.00 . A A . 19 CYS N 1 1
7 2517 1 1 19 CYS O O -1.478 3.003 -0.169 1.00 . A A . 19 CYS O 1 1
7 2518 1 1 19 CYS SG S 2.342 5.797 -0.611 1.00 . A A . 19 CYS SG 1 1
7 2519 1 1 20 GLY C C -1.807 1.066 -3.447 1.00 . A A . 20 GLY C 1 1
7 2520 1 1 20 GLY CA C -2.452 2.137 -2.590 1.00 . A A . 20 GLY CA 1 1
7 2521 1 1 20 GLY H H -1.304 3.838 -3.196 1.00 . A A . 20 GLY H 1 1
7 2522 1 1 20 GLY HA2 H -2.697 1.712 -1.617 1.00 . A A . 20 GLY HA2 1 1
7 2523 1 1 20 GLY HA3 H -3.371 2.466 -3.075 1.00 . A A . 20 GLY HA3 1 1
7 2524 1 1 20 GLY N N -1.589 3.289 -2.398 1.00 . A A . 20 GLY N 1 1
7 2525 1 1 20 GLY O O -0.934 1.357 -4.266 1.00 . A A . 20 GLY O 1 1
7 2526 1 1 21 CYS C C -2.461 -1.493 -5.323 1.00 . A A . 21 CYS C 1 1
7 2527 1 1 21 CYS CA C -1.694 -1.297 -4.019 1.00 . A A . 21 CYS CA 1 1
7 2528 1 1 21 CYS CB C -1.746 -2.579 -3.187 1.00 . A A . 21 CYS CB 1 1
7 2529 1 1 21 CYS H H -2.956 -0.351 -2.572 1.00 . A A . 21 CYS H 1 1
7 2530 1 1 21 CYS HA H -0.653 -1.081 -4.259 1.00 . A A . 21 CYS HA 1 1
7 2531 1 1 21 CYS HB2 H -2.762 -2.973 -3.217 1.00 . A A . 21 CYS HB2 1 1
7 2532 1 1 21 CYS HB3 H -1.075 -3.309 -3.640 1.00 . A A . 21 CYS HB3 1 1
7 2533 1 1 21 CYS N N -2.236 -0.177 -3.259 1.00 . A A . 21 CYS N 1 1
7 2534 1 1 21 CYS O O -3.157 -2.493 -5.503 1.00 . A A . 21 CYS O 1 1
7 2535 1 1 21 CYS SG S -1.257 -2.356 -1.446 1.00 . A A . 21 CYS SG 1 1
7 2536 1 1 22 LEU C C -2.766 -1.940 -8.197 1.00 . A A . 22 LEU C 1 1
7 2537 1 1 22 LEU CA C -3.013 -0.596 -7.518 1.00 . A A . 22 LEU CA 1 1
7 2538 1 1 22 LEU CB C -2.540 0.541 -8.426 1.00 . A A . 22 LEU CB 1 1
7 2539 1 1 22 LEU CD1 C -0.983 1.367 -10.208 1.00 . A A . 22 LEU CD1 1 1
7 2540 1 1 22 LEU CD2 C -0.059 0.414 -8.088 1.00 . A A . 22 LEU CD2 1 1
7 2541 1 1 22 LEU CG C -1.186 0.338 -9.107 1.00 . A A . 22 LEU CG 1 1
7 2542 1 1 22 LEU H H -1.746 0.267 -6.022 1.00 . A A . 22 LEU H 1 1
7 2543 1 1 22 LEU HA H -4.084 -0.483 -7.350 1.00 . A A . 22 LEU HA 1 1
7 2544 1 1 22 LEU HB2 H -3.288 0.677 -9.207 1.00 . A A . 22 LEU HB2 1 1
7 2545 1 1 22 LEU HB3 H -2.492 1.455 -7.834 1.00 . A A . 22 LEU HB3 1 1
7 2546 1 1 22 LEU HD11 H -1.799 1.297 -10.927 1.00 . A A . 22 LEU HD11 1 1
7 2547 1 1 22 LEU HD12 H -0.968 2.366 -9.773 1.00 . A A . 22 LEU HD12 1 1
7 2548 1 1 22 LEU HD13 H -0.036 1.176 -10.714 1.00 . A A . 22 LEU HD13 1 1
7 2549 1 1 22 LEU HD21 H 0.856 0.743 -8.581 1.00 . A A . 22 LEU HD21 1 1
7 2550 1 1 22 LEU HD22 H -0.325 1.124 -7.305 1.00 . A A . 22 LEU HD22 1 1
7 2551 1 1 22 LEU HD23 H 0.099 -0.570 -7.647 1.00 . A A . 22 LEU HD23 1 1
7 2552 1 1 22 LEU HG H -1.174 -0.654 -9.558 1.00 . A A . 22 LEU HG 1 1
7 2553 1 1 22 LEU N N -2.331 -0.530 -6.230 1.00 . A A . 22 LEU N 1 1
7 2554 1 1 22 LEU O O -3.592 -2.414 -8.978 1.00 . A A . 22 LEU O 1 1
7 2555 1 1 23 VAL C C -0.442 -4.670 -7.496 1.00 . A A . 23 VAL C 1 1
7 2556 1 1 23 VAL CA C -1.271 -3.841 -8.470 1.00 . A A . 23 VAL CA 1 1
7 2557 1 1 23 VAL CB C -0.483 -3.671 -9.783 1.00 . A A . 23 VAL CB 1 1
7 2558 1 1 23 VAL CG1 C 0.930 -3.184 -9.498 1.00 . A A . 23 VAL CG1 1 1
7 2559 1 1 23 VAL CG2 C -0.459 -4.977 -10.562 1.00 . A A . 23 VAL CG2 1 1
7 2560 1 1 23 VAL H H -0.987 -2.108 -7.246 1.00 . A A . 23 VAL H 1 1
7 2561 1 1 23 VAL HA H -2.190 -4.384 -8.688 1.00 . A A . 23 VAL HA 1 1
7 2562 1 1 23 VAL HB H -0.988 -2.920 -10.390 1.00 . A A . 23 VAL HB 1 1
7 2563 1 1 23 VAL HG11 H 0.887 -2.249 -8.940 1.00 . A A . 23 VAL HG11 1 1
7 2564 1 1 23 VAL HG12 H 1.455 -3.021 -10.439 1.00 . A A . 23 VAL HG12 1 1
7 2565 1 1 23 VAL HG13 H 1.461 -3.933 -8.911 1.00 . A A . 23 VAL HG13 1 1
7 2566 1 1 23 VAL HG21 H -1.481 -5.305 -10.754 1.00 . A A . 23 VAL HG21 1 1
7 2567 1 1 23 VAL HG22 H 0.063 -5.737 -9.981 1.00 . A A . 23 VAL HG22 1 1
7 2568 1 1 23 VAL HG23 H 0.058 -4.825 -11.510 1.00 . A A . 23 VAL HG23 1 1
7 2569 1 1 23 VAL N N -1.625 -2.550 -7.893 1.00 . A A . 23 VAL N 1 1
7 2570 1 1 23 VAL O O 0.366 -5.503 -7.905 1.00 . A A . 23 VAL O 1 1
7 2571 1 1 24 GLY C C 1.090 -4.302 -4.460 1.00 . A A . 24 GLY C 1 1
7 2572 1 1 24 GLY CA C 0.086 -5.171 -5.190 1.00 . A A . 24 GLY CA 1 1
7 2573 1 1 24 GLY H H -1.326 -3.741 -5.924 1.00 . A A . 24 GLY H 1 1
7 2574 1 1 24 GLY HA2 H -0.620 -5.580 -4.467 1.00 . A A . 24 GLY HA2 1 1
7 2575 1 1 24 GLY HA3 H 0.618 -5.992 -5.670 1.00 . A A . 24 GLY HA3 1 1
7 2576 1 1 24 GLY N N -0.649 -4.437 -6.204 1.00 . A A . 24 GLY N 1 1
7 2577 1 1 24 GLY O O 1.304 -4.464 -3.258 1.00 . A A . 24 GLY O 1 1
7 2578 1 1 25 PHE C C 2.072 -1.139 -4.241 1.00 . A A . 25 PHE C 1 1
7 2579 1 1 25 PHE CA C 2.701 -2.482 -4.600 1.00 . A A . 25 PHE CA 1 1
7 2580 1 1 25 PHE CB C 3.866 -2.270 -5.569 1.00 . A A . 25 PHE CB 1 1
7 2581 1 1 25 PHE CD1 C 5.051 -4.479 -5.465 1.00 . A A . 25 PHE CD1 1 1
7 2582 1 1 25 PHE CD2 C 4.113 -3.793 -7.548 1.00 . A A . 25 PHE CD2 1 1
7 2583 1 1 25 PHE CE1 C 5.501 -5.649 -6.050 1.00 . A A . 25 PHE CE1 1 1
7 2584 1 1 25 PHE CE2 C 4.560 -4.961 -8.137 1.00 . A A . 25 PHE CE2 1 1
7 2585 1 1 25 PHE CG C 4.353 -3.539 -6.207 1.00 . A A . 25 PHE CG 1 1
7 2586 1 1 25 PHE CZ C 5.256 -5.889 -7.386 1.00 . A A . 25 PHE CZ 1 1
7 2587 1 1 25 PHE H H 1.492 -3.294 -6.168 1.00 . A A . 25 PHE H 1 1
7 2588 1 1 25 PHE HA H 3.086 -2.939 -3.689 1.00 . A A . 25 PHE HA 1 1
7 2589 1 1 25 PHE HB2 H 3.540 -1.591 -6.357 1.00 . A A . 25 PHE HB2 1 1
7 2590 1 1 25 PHE HB3 H 4.693 -1.809 -5.028 1.00 . A A . 25 PHE HB3 1 1
7 2591 1 1 25 PHE HD1 H 5.246 -4.296 -4.419 1.00 . A A . 25 PHE HD1 1 1
7 2592 1 1 25 PHE HD2 H 3.571 -3.070 -8.140 1.00 . A A . 25 PHE HD2 1 1
7 2593 1 1 25 PHE HE1 H 6.044 -6.374 -5.461 1.00 . A A . 25 PHE HE1 1 1
7 2594 1 1 25 PHE HE2 H 4.366 -5.148 -9.183 1.00 . A A . 25 PHE HE2 1 1
7 2595 1 1 25 PHE HZ H 5.608 -6.801 -7.845 1.00 . A A . 25 PHE HZ 1 1
7 2596 1 1 25 PHE N N 1.711 -3.378 -5.186 1.00 . A A . 25 PHE N 1 1
7 2597 1 1 25 PHE O O 1.406 -0.511 -5.065 1.00 . A A . 25 PHE O 1 1
7 2598 1 1 26 CYS C C 2.311 1.732 -3.338 1.00 . A A . 26 CYS C 1 1
7 2599 1 1 26 CYS CA C 1.745 0.565 -2.534 1.00 . A A . 26 CYS CA 1 1
7 2600 1 1 26 CYS CB C 2.056 0.758 -1.049 1.00 . A A . 26 CYS CB 1 1
7 2601 1 1 26 CYS H H 2.845 -1.263 -2.376 1.00 . A A . 26 CYS H 1 1
7 2602 1 1 26 CYS HA H 0.663 0.547 -2.663 1.00 . A A . 26 CYS HA 1 1
7 2603 1 1 26 CYS HB2 H 3.015 0.286 -0.836 1.00 . A A . 26 CYS HB2 1 1
7 2604 1 1 26 CYS HB3 H 2.139 1.826 -0.846 1.00 . A A . 26 CYS HB3 1 1
7 2605 1 1 26 CYS N N 2.289 -0.702 -3.005 1.00 . A A . 26 CYS N 1 1
7 2606 1 1 26 CYS O O 3.523 1.845 -3.521 1.00 . A A . 26 CYS O 1 1
7 2607 1 1 26 CYS SG S 0.808 0.046 0.071 1.00 . A A . 26 CYS SG 1 1
7 2608 1 1 27 TYR C C 0.967 4.969 -4.280 1.00 . A A . 27 TYR C 1 1
7 2609 1 1 27 TYR CA C 1.833 3.756 -4.603 1.00 . A A . 27 TYR CA 1 1
7 2610 1 1 27 TYR CB C 1.748 3.439 -6.097 1.00 . A A . 27 TYR CB 1 1
7 2611 1 1 27 TYR CD1 C 1.387 5.663 -7.239 1.00 . A A . 27 TYR CD1 1 1
7 2612 1 1 27 TYR CD2 C -0.403 4.089 -7.247 1.00 . A A . 27 TYR CD2 1 1
7 2613 1 1 27 TYR CE1 C 0.611 6.558 -7.949 1.00 . A A . 27 TYR CE1 1 1
7 2614 1 1 27 TYR CE2 C -1.186 4.977 -7.959 1.00 . A A . 27 TYR CE2 1 1
7 2615 1 1 27 TYR CG C 0.895 4.415 -6.875 1.00 . A A . 27 TYR CG 1 1
7 2616 1 1 27 TYR CZ C -0.674 6.210 -8.308 1.00 . A A . 27 TYR CZ 1 1
7 2617 1 1 27 TYR H H 0.442 2.451 -3.630 1.00 . A A . 27 TYR H 1 1
7 2618 1 1 27 TYR HA H 2.868 3.994 -4.358 1.00 . A A . 27 TYR HA 1 1
7 2619 1 1 27 TYR HB2 H 2.755 3.443 -6.514 1.00 . A A . 27 TYR HB2 1 1
7 2620 1 1 27 TYR HB3 H 1.324 2.442 -6.214 1.00 . A A . 27 TYR HB3 1 1
7 2621 1 1 27 TYR HD1 H 2.394 5.938 -6.962 1.00 . A A . 27 TYR HD1 1 1
7 2622 1 1 27 TYR HD2 H -0.807 3.125 -6.975 1.00 . A A . 27 TYR HD2 1 1
7 2623 1 1 27 TYR HE1 H 1.008 7.525 -8.221 1.00 . A A . 27 TYR HE1 1 1
7 2624 1 1 27 TYR HE2 H -2.193 4.708 -8.241 1.00 . A A . 27 TYR HE2 1 1
7 2625 1 1 27 TYR HH H -2.240 7.307 -8.508 1.00 . A A . 27 TYR HH 1 1
7 2626 1 1 27 TYR N N 1.424 2.598 -3.816 1.00 . A A . 27 TYR N 1 1
7 2627 1 1 27 TYR O O -0.244 4.956 -4.492 1.00 . A A . 27 TYR O 1 1
7 2628 1 1 27 TYR OH O -1.452 7.098 -9.015 1.00 . A A . 27 TYR OH 1 1
7 2629 1 1 28 GLY C C 1.749 8.462 -3.455 1.00 . A A . 28 GLY C 1 1
7 2630 1 1 28 GLY CA C 0.872 7.226 -3.418 1.00 . A A . 28 GLY CA 1 1
7 2631 1 1 28 GLY H H 2.596 5.975 -3.607 1.00 . A A . 28 GLY H 1 1
7 2632 1 1 28 GLY HA2 H 0.048 7.355 -4.120 1.00 . A A . 28 GLY HA2 1 1
7 2633 1 1 28 GLY HA3 H 0.467 7.115 -2.412 1.00 . A A . 28 GLY HA3 1 1
7 2634 1 1 28 GLY N N 1.599 6.019 -3.762 1.00 . A A . 28 GLY N 1 1
7 2635 1 1 28 GLY O O 2.488 8.680 -4.416 1.00 . A A . 28 GLY O 1 1
7 2636 1 1 29 THR C C 2.774 10.853 -0.877 1.00 . A A . 29 THR C 1 1
7 2637 1 1 29 THR CA C 2.459 10.498 -2.325 1.00 . A A . 29 THR CA 1 1
7 2638 1 1 29 THR CB C 1.730 11.684 -2.985 1.00 . A A . 29 THR CB 1 1
7 2639 1 1 29 THR CG2 C 2.705 12.808 -3.304 1.00 . A A . 29 THR CG2 1 1
7 2640 1 1 29 THR H H 1.045 9.042 -1.648 1.00 . A A . 29 THR H 1 1
7 2641 1 1 29 THR HA H 3.399 10.336 -2.852 1.00 . A A . 29 THR HA 1 1
7 2642 1 1 29 THR HB H 0.975 12.060 -2.294 1.00 . A A . 29 THR HB 1 1
7 2643 1 1 29 THR HG1 H 0.467 10.543 -3.983 1.00 . A A . 29 THR HG1 1 1
7 2644 1 1 29 THR HG21 H 2.168 13.634 -3.769 1.00 . A A . 29 THR HG21 1 1
7 2645 1 1 29 THR HG22 H 3.470 12.441 -3.988 1.00 . A A . 29 THR HG22 1 1
7 2646 1 1 29 THR HG23 H 3.176 13.153 -2.383 1.00 . A A . 29 THR HG23 1 1
7 2647 1 1 29 THR N N 1.669 9.276 -2.407 1.00 . A A . 29 THR N 1 1
7 2648 1 1 29 THR O O 2.933 12.024 -0.535 1.00 . A A . 29 THR O 1 1
7 2649 1 1 29 THR OG1 O 1.081 11.252 -4.187 1.00 . A A . 29 THR OG1 1 1
7 2650 1 1 30 GLY C C 4.149 9.052 1.927 1.00 . A A . 30 GLY C 1 1
7 2651 1 1 30 GLY CA C 3.161 10.059 1.374 1.00 . A A . 30 GLY CA 1 1
7 2652 1 1 30 GLY H H 2.724 8.891 -0.363 1.00 . A A . 30 GLY H 1 1
7 2653 1 1 30 GLY HA2 H 3.581 11.059 1.486 1.00 . A A . 30 GLY HA2 1 1
7 2654 1 1 30 GLY HA3 H 2.235 9.998 1.946 1.00 . A A . 30 GLY HA3 1 1
7 2655 1 1 30 GLY N N 2.864 9.833 -0.028 1.00 . A A . 30 GLY N 1 1
7 2656 1 1 30 GLY O O 5.203 9.424 2.445 1.00 . A A . 30 GLY O 1 1
7 2657 1 1 31 CYS C C 6.096 6.869 1.782 1.00 . A A . 31 CYS C 1 1
7 2658 1 1 31 CYS CA C 4.675 6.707 2.314 1.00 . A A . 31 CYS CA 1 1
7 2659 1 1 31 CYS CB C 4.120 5.340 1.908 1.00 . A A . 31 CYS CB 1 1
7 2660 1 1 31 CYS H H 2.933 7.529 1.381 1.00 . A A . 31 CYS H 1 1
7 2661 1 1 31 CYS HA H 4.703 6.761 3.402 1.00 . A A . 31 CYS HA 1 1
7 2662 1 1 31 CYS HB2 H 4.754 4.569 2.347 1.00 . A A . 31 CYS HB2 1 1
7 2663 1 1 31 CYS HB3 H 3.113 5.237 2.314 1.00 . A A . 31 CYS HB3 1 1
7 2664 1 1 31 CYS N N 3.811 7.771 1.818 1.00 . A A . 31 CYS N 1 1
7 2665 1 1 31 CYS O O 6.899 5.936 1.834 1.00 . A A . 31 CYS O 1 1
7 2666 1 1 31 CYS OXT O 6.444 7.943 1.296 1.00 . A A . 31 CYS OXT 1 1
7 2667 1 1 31 CYS SG S 4.054 5.069 0.108 1.00 . A A . 31 CYS SG 1 1
8 2668 1 1 1 CYS C C 3.799 -0.144 7.294 1.00 . A A . 1 CYS C 1 1
8 2669 1 1 1 CYS CA C 2.559 -0.036 8.178 1.00 . A A . 1 CYS CA 1 1
8 2670 1 1 1 CYS CB C 1.958 1.366 8.064 1.00 . A A . 1 CYS CB 1 1
8 2671 1 1 1 CYS H1 H 3.278 -1.264 9.628 1.00 . A A . 1 CYS H1 1 1
8 2672 1 1 1 CYS H2 H 2.043 -0.292 10.126 1.00 . A A . 1 CYS H2 1 1
8 2673 1 1 1 CYS H3 H 3.552 0.337 9.910 1.00 . A A . 1 CYS H3 1 1
8 2674 1 1 1 CYS HA H 1.821 -0.759 7.830 1.00 . A A . 1 CYS HA 1 1
8 2675 1 1 1 CYS HB2 H 1.977 1.670 7.017 1.00 . A A . 1 CYS HB2 1 1
8 2676 1 1 1 CYS HB3 H 0.921 1.322 8.396 1.00 . A A . 1 CYS HB3 1 1
8 2677 1 1 1 CYS N N 2.883 -0.337 9.567 1.00 . A A . 1 CYS N 1 1
8 2678 1 1 1 CYS O O 4.928 -0.077 7.780 1.00 . A A . 1 CYS O 1 1
8 2679 1 1 1 CYS SG S 2.823 2.627 9.054 1.00 . A A . 1 CYS SG 1 1
8 2680 1 1 2 LYS C C 5.334 0.930 4.803 1.00 . A A . 2 LYS C 1 1
8 2681 1 1 2 LYS CA C 4.677 -0.426 5.042 1.00 . A A . 2 LYS CA 1 1
8 2682 1 1 2 LYS CB C 4.172 -1.000 3.717 1.00 . A A . 2 LYS CB 1 1
8 2683 1 1 2 LYS CD C 3.894 -3.319 4.642 1.00 . A A . 2 LYS CD 1 1
8 2684 1 1 2 LYS CE C 3.314 -3.471 6.040 1.00 . A A . 2 LYS CE 1 1
8 2685 1 1 2 LYS CG C 3.230 -2.180 3.885 1.00 . A A . 2 LYS CG 1 1
8 2686 1 1 2 LYS H H 2.629 -0.360 5.659 1.00 . A A . 2 LYS H 1 1
8 2687 1 1 2 LYS HA H 5.424 -1.106 5.453 1.00 . A A . 2 LYS HA 1 1
8 2688 1 1 2 LYS HB2 H 3.654 -0.213 3.169 1.00 . A A . 2 LYS HB2 1 1
8 2689 1 1 2 LYS HB3 H 5.032 -1.327 3.133 1.00 . A A . 2 LYS HB3 1 1
8 2690 1 1 2 LYS HD2 H 3.747 -4.248 4.091 1.00 . A A . 2 LYS HD2 1 1
8 2691 1 1 2 LYS HD3 H 4.962 -3.116 4.722 1.00 . A A . 2 LYS HD3 1 1
8 2692 1 1 2 LYS HE2 H 4.130 -3.510 6.762 1.00 . A A . 2 LYS HE2 1 1
8 2693 1 1 2 LYS HE3 H 2.687 -2.606 6.257 1.00 . A A . 2 LYS HE3 1 1
8 2694 1 1 2 LYS HG2 H 2.349 -1.854 4.437 1.00 . A A . 2 LYS HG2 1 1
8 2695 1 1 2 LYS HG3 H 2.924 -2.536 2.901 1.00 . A A . 2 LYS HG3 1 1
8 2696 1 1 2 LYS HZ1 H 2.126 -4.771 7.107 1.00 . A A . 2 LYS HZ1 1 1
8 2697 1 1 2 LYS HZ2 H 1.727 -4.670 5.510 1.00 . A A . 2 LYS HZ2 1 1
8 2698 1 1 2 LYS HZ3 H 3.066 -5.514 5.974 1.00 . A A . 2 LYS HZ3 1 1
8 2699 1 1 2 LYS N N 3.580 -0.311 5.995 1.00 . A A . 2 LYS N 1 1
8 2700 1 1 2 LYS NZ N 2.492 -4.706 6.168 1.00 . A A . 2 LYS NZ 1 1
8 2701 1 1 2 LYS O O 5.070 1.894 5.521 1.00 . A A . 2 LYS O 1 1
8 2702 1 1 3 SER C C 6.767 2.541 1.965 1.00 . A A . 3 SER C 1 1
8 2703 1 1 3 SER CA C 6.887 2.234 3.455 1.00 . A A . 3 SER CA 1 1
8 2704 1 1 3 SER CB C 8.362 2.136 3.850 1.00 . A A . 3 SER CB 1 1
8 2705 1 1 3 SER H H 6.362 0.170 3.234 1.00 . A A . 3 SER H 1 1
8 2706 1 1 3 SER HA H 6.431 3.051 4.015 1.00 . A A . 3 SER HA 1 1
8 2707 1 1 3 SER HB2 H 8.657 1.087 3.879 1.00 . A A . 3 SER HB2 1 1
8 2708 1 1 3 SER HB3 H 8.965 2.658 3.107 1.00 . A A . 3 SER HB3 1 1
8 2709 1 1 3 SER HG H 9.519 2.645 5.347 1.00 . A A . 3 SER HG 1 1
8 2710 1 1 3 SER N N 6.190 0.997 3.788 1.00 . A A . 3 SER N 1 1
8 2711 1 1 3 SER O O 7.543 3.324 1.417 1.00 . A A . 3 SER O 1 1
8 2712 1 1 3 SER OG O 8.589 2.719 5.122 1.00 . A A . 3 SER OG 1 1
8 2713 1 1 4 GLY C C 6.263 1.085 -0.957 1.00 . A A . 4 GLY C 1 1
8 2714 1 1 4 GLY CA C 5.584 2.138 -0.104 1.00 . A A . 4 GLY CA 1 1
8 2715 1 1 4 GLY H H 5.180 1.285 1.816 1.00 . A A . 4 GLY H 1 1
8 2716 1 1 4 GLY HA2 H 4.514 2.128 -0.314 1.00 . A A . 4 GLY HA2 1 1
8 2717 1 1 4 GLY HA3 H 5.988 3.115 -0.368 1.00 . A A . 4 GLY HA3 1 1
8 2718 1 1 4 GLY N N 5.788 1.918 1.316 1.00 . A A . 4 GLY N 1 1
8 2719 1 1 4 GLY O O 7.226 0.453 -0.526 1.00 . A A . 4 GLY O 1 1
8 2720 1 1 5 GLY C C 6.473 -1.455 -2.417 1.00 . A A . 5 GLY C 1 1
8 2721 1 1 5 GLY CA C 6.334 -0.092 -3.068 1.00 . A A . 5 GLY CA 1 1
8 2722 1 1 5 GLY H H 4.966 1.440 -2.475 1.00 . A A . 5 GLY H 1 1
8 2723 1 1 5 GLY HA2 H 5.699 -0.183 -3.949 1.00 . A A . 5 GLY HA2 1 1
8 2724 1 1 5 GLY HA3 H 7.322 0.250 -3.377 1.00 . A A . 5 GLY HA3 1 1
8 2725 1 1 5 GLY N N 5.759 0.893 -2.172 1.00 . A A . 5 GLY N 1 1
8 2726 1 1 5 GLY O O 7.347 -2.240 -2.786 1.00 . A A . 5 GLY O 1 1
8 2727 1 1 6 ALA C C 4.391 -3.833 -1.041 1.00 . A A . 6 ALA C 1 1
8 2728 1 1 6 ALA CA C 5.642 -3.012 -0.743 1.00 . A A . 6 ALA CA 1 1
8 2729 1 1 6 ALA CB C 5.784 -2.788 0.755 1.00 . A A . 6 ALA CB 1 1
8 2730 1 1 6 ALA H H 4.918 -1.049 -1.188 1.00 . A A . 6 ALA H 1 1
8 2731 1 1 6 ALA HA H 6.510 -3.573 -1.089 1.00 . A A . 6 ALA HA 1 1
8 2732 1 1 6 ALA HB1 H 5.805 -3.750 1.266 1.00 . A A . 6 ALA HB1 1 1
8 2733 1 1 6 ALA HB2 H 6.711 -2.250 0.955 1.00 . A A . 6 ALA HB2 1 1
8 2734 1 1 6 ALA HB3 H 4.939 -2.203 1.117 1.00 . A A . 6 ALA HB3 1 1
8 2735 1 1 6 ALA N N 5.612 -1.737 -1.446 1.00 . A A . 6 ALA N 1 1
8 2736 1 1 6 ALA O O 3.319 -3.281 -1.287 1.00 . A A . 6 ALA O 1 1
8 2737 1 1 7 TRP C C 2.411 -6.022 -0.141 1.00 . A A . 7 TRP C 1 1
8 2738 1 1 7 TRP CA C 3.418 -6.050 -1.285 1.00 . A A . 7 TRP CA 1 1
8 2739 1 1 7 TRP CB C 3.922 -7.478 -1.503 1.00 . A A . 7 TRP CB 1 1
8 2740 1 1 7 TRP CD1 C 3.655 -8.475 -3.848 1.00 . A A . 7 TRP CD1 1 1
8 2741 1 1 7 TRP CD2 C 1.874 -8.756 -2.519 1.00 . A A . 7 TRP CD2 1 1
8 2742 1 1 7 TRP CE2 C 1.600 -9.346 -3.769 1.00 . A A . 7 TRP CE2 1 1
8 2743 1 1 7 TRP CE3 C 0.899 -8.812 -1.519 1.00 . A A . 7 TRP CE3 1 1
8 2744 1 1 7 TRP CG C 3.193 -8.207 -2.591 1.00 . A A . 7 TRP CG 1 1
8 2745 1 1 7 TRP CH2 C -0.546 -10.018 -3.046 1.00 . A A . 7 TRP CH2 1 1
8 2746 1 1 7 TRP CZ2 C 0.391 -9.980 -4.043 1.00 . A A . 7 TRP CZ2 1 1
8 2747 1 1 7 TRP CZ3 C -0.301 -9.441 -1.794 1.00 . A A . 7 TRP CZ3 1 1
8 2748 1 1 7 TRP H H 5.444 -5.545 -0.808 1.00 . A A . 7 TRP H 1 1
8 2749 1 1 7 TRP HA H 2.918 -5.717 -2.194 1.00 . A A . 7 TRP HA 1 1
8 2750 1 1 7 TRP HB2 H 4.982 -7.442 -1.754 1.00 . A A . 7 TRP HB2 1 1
8 2751 1 1 7 TRP HB3 H 3.799 -8.033 -0.573 1.00 . A A . 7 TRP HB3 1 1
8 2752 1 1 7 TRP HD1 H 4.626 -8.191 -4.225 1.00 . A A . 7 TRP HD1 1 1
8 2753 1 1 7 TRP HE1 H 2.795 -9.475 -5.517 1.00 . A A . 7 TRP HE1 1 1
8 2754 1 1 7 TRP HE3 H 1.080 -8.372 -0.549 1.00 . A A . 7 TRP HE3 1 1
8 2755 1 1 7 TRP HH2 H -1.494 -10.503 -3.229 1.00 . A A . 7 TRP HH2 1 1
8 2756 1 1 7 TRP HZ2 H 0.199 -10.426 -5.008 1.00 . A A . 7 TRP HZ2 1 1
8 2757 1 1 7 TRP HZ3 H -1.063 -9.488 -1.030 1.00 . A A . 7 TRP HZ3 1 1
8 2758 1 1 7 TRP N N 4.537 -5.153 -1.017 1.00 . A A . 7 TRP N 1 1
8 2759 1 1 7 TRP NE1 N 2.700 -9.160 -4.562 1.00 . A A . 7 TRP NE1 1 1
8 2760 1 1 7 TRP O O 2.782 -6.137 1.027 1.00 . A A . 7 TRP O 1 1
8 2761 1 1 8 CYS C C -1.044 -6.799 0.163 1.00 . A A . 8 CYS C 1 1
8 2762 1 1 8 CYS CA C 0.076 -5.824 0.516 1.00 . A A . 8 CYS CA 1 1
8 2763 1 1 8 CYS CB C -0.486 -4.406 0.633 1.00 . A A . 8 CYS CB 1 1
8 2764 1 1 8 CYS H H 0.897 -5.779 -1.461 1.00 . A A . 8 CYS H 1 1
8 2765 1 1 8 CYS HA H 0.496 -6.112 1.480 1.00 . A A . 8 CYS HA 1 1
8 2766 1 1 8 CYS HB2 H -1.575 -4.461 0.639 1.00 . A A . 8 CYS HB2 1 1
8 2767 1 1 8 CYS HB3 H -0.153 -3.983 1.581 1.00 . A A . 8 CYS HB3 1 1
8 2768 1 1 8 CYS N N 1.137 -5.868 -0.484 1.00 . A A . 8 CYS N 1 1
8 2769 1 1 8 CYS O O -1.161 -7.869 0.758 1.00 . A A . 8 CYS O 1 1
8 2770 1 1 8 CYS SG S 0.035 -3.288 -0.708 1.00 . A A . 8 CYS SG 1 1
8 2771 1 1 9 GLY C C -4.209 -7.063 -0.388 1.00 . A A . 9 GLY C 1 1
8 2772 1 1 9 GLY CA C -2.965 -7.271 -1.229 1.00 . A A . 9 GLY CA 1 1
8 2773 1 1 9 GLY H H -1.724 -5.530 -1.267 1.00 . A A . 9 GLY H 1 1
8 2774 1 1 9 GLY HA2 H -3.202 -7.058 -2.271 1.00 . A A . 9 GLY HA2 1 1
8 2775 1 1 9 GLY HA3 H -2.654 -8.312 -1.142 1.00 . A A . 9 GLY HA3 1 1
8 2776 1 1 9 GLY N N -1.866 -6.420 -0.812 1.00 . A A . 9 GLY N 1 1
8 2777 1 1 9 GLY O O -5.209 -6.526 -0.867 1.00 . A A . 9 GLY O 1 1
8 2778 1 1 10 PHE C C -5.666 -5.883 1.947 1.00 . A A . 10 PHE C 1 1
8 2779 1 1 10 PHE CA C -5.283 -7.350 1.778 1.00 . A A . 10 PHE CA 1 1
8 2780 1 1 10 PHE CB C -4.948 -7.962 3.141 1.00 . A A . 10 PHE CB 1 1
8 2781 1 1 10 PHE CD1 C -2.492 -7.703 3.584 1.00 . A A . 10 PHE CD1 1 1
8 2782 1 1 10 PHE CD2 C -4.007 -6.258 4.725 1.00 . A A . 10 PHE CD2 1 1
8 2783 1 1 10 PHE CE1 C -1.427 -7.091 4.217 1.00 . A A . 10 PHE CE1 1 1
8 2784 1 1 10 PHE CE2 C -2.946 -5.643 5.361 1.00 . A A . 10 PHE CE2 1 1
8 2785 1 1 10 PHE CG C -3.793 -7.294 3.830 1.00 . A A . 10 PHE CG 1 1
8 2786 1 1 10 PHE CZ C -1.655 -6.059 5.106 1.00 . A A . 10 PHE CZ 1 1
8 2787 1 1 10 PHE H H -3.302 -7.922 1.203 1.00 . A A . 10 PHE H 1 1
8 2788 1 1 10 PHE HA H -6.134 -7.885 1.357 1.00 . A A . 10 PHE HA 1 1
8 2789 1 1 10 PHE HB2 H -5.826 -7.879 3.781 1.00 . A A . 10 PHE HB2 1 1
8 2790 1 1 10 PHE HB3 H -4.712 -9.017 3.003 1.00 . A A . 10 PHE HB3 1 1
8 2791 1 1 10 PHE HD1 H -2.308 -8.509 2.889 1.00 . A A . 10 PHE HD1 1 1
8 2792 1 1 10 PHE HD2 H -5.015 -5.927 4.928 1.00 . A A . 10 PHE HD2 1 1
8 2793 1 1 10 PHE HE1 H -0.418 -7.419 4.017 1.00 . A A . 10 PHE HE1 1 1
8 2794 1 1 10 PHE HE2 H -3.127 -4.837 6.057 1.00 . A A . 10 PHE HE2 1 1
8 2795 1 1 10 PHE HZ H -0.824 -5.578 5.601 1.00 . A A . 10 PHE HZ 1 1
8 2796 1 1 10 PHE N N -4.151 -7.490 0.869 1.00 . A A . 10 PHE N 1 1
8 2797 1 1 10 PHE O O -6.848 -5.543 2.008 1.00 . A A . 10 PHE O 1 1
8 2798 1 1 11 ASP C C -4.459 -2.824 0.936 1.00 . A A . 11 ASP C 1 1
8 2799 1 1 11 ASP CA C -4.891 -3.588 2.184 1.00 . A A . 11 ASP CA 1 1
8 2800 1 1 11 ASP CB C -4.136 -3.063 3.405 1.00 . A A . 11 ASP CB 1 1
8 2801 1 1 11 ASP CG C -4.969 -3.124 4.670 1.00 . A A . 11 ASP CG 1 1
8 2802 1 1 11 ASP H H -3.712 -5.361 1.965 1.00 . A A . 11 ASP H 1 1
8 2803 1 1 11 ASP HA H -5.957 -3.424 2.339 1.00 . A A . 11 ASP HA 1 1
8 2804 1 1 11 ASP HB2 H -3.233 -3.657 3.546 1.00 . A A . 11 ASP HB2 1 1
8 2805 1 1 11 ASP HB3 H -3.853 -2.026 3.222 1.00 . A A . 11 ASP HB3 1 1
8 2806 1 1 11 ASP N N -4.660 -5.019 2.022 1.00 . A A . 11 ASP N 1 1
8 2807 1 1 11 ASP O O -3.404 -2.191 0.900 1.00 . A A . 11 ASP O 1 1
8 2808 1 1 11 ASP OD1 O -6.043 -3.761 4.644 1.00 . A A . 11 ASP OD1 1 1
8 2809 1 1 11 ASP OD2 O -4.546 -2.536 5.688 1.00 . A A . 11 ASP OD2 1 1
8 2810 1 1 12 PRO C C -5.121 -0.688 -1.262 1.00 . A A . 12 PRO C 1 1
8 2811 1 1 12 PRO CA C -5.017 -2.204 -1.383 1.00 . A A . 12 PRO CA 1 1
8 2812 1 1 12 PRO CB C -6.105 -2.743 -2.316 1.00 . A A . 12 PRO CB 1 1
8 2813 1 1 12 PRO CD C -6.567 -3.621 -0.142 1.00 . A A . 12 PRO CD 1 1
8 2814 1 1 12 PRO CG C -7.217 -3.143 -1.410 1.00 . A A . 12 PRO CG 1 1
8 2815 1 1 12 PRO HA H -4.031 -2.485 -1.754 1.00 . A A . 12 PRO HA 1 1
8 2816 1 1 12 PRO HB2 H -6.438 -1.961 -2.999 1.00 . A A . 12 PRO HB2 1 1
8 2817 1 1 12 PRO HB3 H -5.739 -3.603 -2.877 1.00 . A A . 12 PRO HB3 1 1
8 2818 1 1 12 PRO HD2 H -7.178 -3.375 0.726 1.00 . A A . 12 PRO HD2 1 1
8 2819 1 1 12 PRO HD3 H -6.386 -4.695 -0.188 1.00 . A A . 12 PRO HD3 1 1
8 2820 1 1 12 PRO HG2 H -7.864 -2.290 -1.205 1.00 . A A . 12 PRO HG2 1 1
8 2821 1 1 12 PRO HG3 H -7.794 -3.950 -1.861 1.00 . A A . 12 PRO HG3 1 1
8 2822 1 1 12 PRO N N -5.292 -2.885 -0.114 1.00 . A A . 12 PRO N 1 1
8 2823 1 1 12 PRO O O -4.822 0.043 -2.208 1.00 . A A . 12 PRO O 1 1
8 2824 1 1 13 HIS C C -5.327 1.555 1.593 1.00 . A A . 13 HIS C 1 1
8 2825 1 1 13 HIS CA C -5.690 1.212 0.151 1.00 . A A . 13 HIS CA 1 1
8 2826 1 1 13 HIS CB C -7.120 1.661 -0.149 1.00 . A A . 13 HIS CB 1 1
8 2827 1 1 13 HIS CD2 C -9.136 0.051 0.120 1.00 . A A . 13 HIS CD2 1 1
8 2828 1 1 13 HIS CE1 C -9.285 0.088 2.307 1.00 . A A . 13 HIS CE1 1 1
8 2829 1 1 13 HIS CG C -8.162 0.871 0.581 1.00 . A A . 13 HIS CG 1 1
8 2830 1 1 13 HIS H H -5.777 -0.870 0.644 1.00 . A A . 13 HIS H 1 1
8 2831 1 1 13 HIS HA H -5.012 1.747 -0.514 1.00 . A A . 13 HIS HA 1 1
8 2832 1 1 13 HIS HB2 H -7.219 2.708 0.136 1.00 . A A . 13 HIS HB2 1 1
8 2833 1 1 13 HIS HB3 H -7.298 1.571 -1.221 1.00 . A A . 13 HIS HB3 1 1
8 2834 1 1 13 HIS HD1 H -7.699 1.394 2.591 1.00 . A A . 13 HIS HD1 1 1
8 2835 1 1 13 HIS HD2 H -9.337 -0.186 -0.914 1.00 . A A . 13 HIS HD2 1 1
8 2836 1 1 13 HIS HE1 H -9.611 -0.104 3.319 1.00 . A A . 13 HIS HE1 1 1
8 2837 1 1 13 HIS HE2 H -10.604 -1.059 1.183 1.00 . A A . 13 HIS HE2 1 1
8 2838 1 1 13 HIS N N -5.547 -0.219 -0.093 1.00 . A A . 13 HIS N 1 1
8 2839 1 1 13 HIS ND1 N -8.284 0.873 1.954 1.00 . A A . 13 HIS ND1 1 1
8 2840 1 1 13 HIS NE2 N -9.820 -0.423 1.212 1.00 . A A . 13 HIS NE2 1 1
8 2841 1 1 13 HIS O O -5.769 2.570 2.129 1.00 . A A . 13 HIS O 1 1
8 2842 1 1 14 GLY C C -2.727 1.539 3.688 1.00 . A A . 14 GLY C 1 1
8 2843 1 1 14 GLY CA C -4.113 0.932 3.588 1.00 . A A . 14 GLY CA 1 1
8 2844 1 1 14 GLY H H -4.187 -0.118 1.726 1.00 . A A . 14 GLY H 1 1
8 2845 1 1 14 GLY HA2 H -4.829 1.604 4.061 1.00 . A A . 14 GLY HA2 1 1
8 2846 1 1 14 GLY HA3 H -4.117 -0.020 4.119 1.00 . A A . 14 GLY HA3 1 1
8 2847 1 1 14 GLY N N -4.520 0.701 2.215 1.00 . A A . 14 GLY N 1 1
8 2848 1 1 14 GLY O O -2.569 2.759 3.642 1.00 . A A . 14 GLY O 1 1
8 2849 1 1 15 CYS C C -0.211 2.238 4.993 1.00 . A A . 15 CYS C 1 1
8 2850 1 1 15 CYS CA C -0.338 1.142 3.938 1.00 . A A . 15 CYS CA 1 1
8 2851 1 1 15 CYS CB C 0.159 1.659 2.587 1.00 . A A . 15 CYS CB 1 1
8 2852 1 1 15 CYS H H -1.912 -0.306 3.861 1.00 . A A . 15 CYS H 1 1
8 2853 1 1 15 CYS HA H 0.284 0.299 4.237 1.00 . A A . 15 CYS HA 1 1
8 2854 1 1 15 CYS HB2 H -0.697 1.744 1.917 1.00 . A A . 15 CYS HB2 1 1
8 2855 1 1 15 CYS HB3 H 0.591 2.650 2.730 1.00 . A A . 15 CYS HB3 1 1
8 2856 1 1 15 CYS N N -1.718 0.685 3.829 1.00 . A A . 15 CYS N 1 1
8 2857 1 1 15 CYS O O -1.147 2.503 5.745 1.00 . A A . 15 CYS O 1 1
8 2858 1 1 15 CYS SG S 1.402 0.590 1.793 1.00 . A A . 15 CYS SG 1 1
8 2859 1 1 16 CYS C C 0.682 5.275 5.481 1.00 . A A . 16 CYS C 1 1
8 2860 1 1 16 CYS CA C 1.208 3.940 6.000 1.00 . A A . 16 CYS CA 1 1
8 2861 1 1 16 CYS CB C 2.706 4.048 6.293 1.00 . A A . 16 CYS CB 1 1
8 2862 1 1 16 CYS H H 1.686 2.609 4.394 1.00 . A A . 16 CYS H 1 1
8 2863 1 1 16 CYS HA H 0.690 3.701 6.928 1.00 . A A . 16 CYS HA 1 1
8 2864 1 1 16 CYS HB2 H 3.187 3.129 5.957 1.00 . A A . 16 CYS HB2 1 1
8 2865 1 1 16 CYS HB3 H 3.114 4.883 5.724 1.00 . A A . 16 CYS HB3 1 1
8 2866 1 1 16 CYS N N 0.956 2.873 5.040 1.00 . A A . 16 CYS N 1 1
8 2867 1 1 16 CYS O O -0.174 5.902 6.103 1.00 . A A . 16 CYS O 1 1
8 2868 1 1 16 CYS SG S 3.105 4.292 8.054 1.00 . A A . 16 CYS SG 1 1
8 2869 1 1 17 GLY C C -0.405 6.793 2.814 1.00 . A A . 17 GLY C 1 1
8 2870 1 1 17 GLY CA C 0.774 6.962 3.751 1.00 . A A . 17 GLY CA 1 1
8 2871 1 1 17 GLY H H 1.903 5.150 3.866 1.00 . A A . 17 GLY H 1 1
8 2872 1 1 17 GLY HA2 H 0.495 7.648 4.551 1.00 . A A . 17 GLY HA2 1 1
8 2873 1 1 17 GLY HA3 H 1.606 7.389 3.192 1.00 . A A . 17 GLY HA3 1 1
8 2874 1 1 17 GLY N N 1.202 5.705 4.335 1.00 . A A . 17 GLY N 1 1
8 2875 1 1 17 GLY O O -1.174 5.841 2.938 1.00 . A A . 17 GLY O 1 1
8 2876 1 1 18 ASN C C -1.251 6.874 -0.324 1.00 . A A . 18 ASN C 1 1
8 2877 1 1 18 ASN CA C -1.646 7.673 0.913 1.00 . A A . 18 ASN CA 1 1
8 2878 1 1 18 ASN CB C -2.061 9.090 0.508 1.00 . A A . 18 ASN CB 1 1
8 2879 1 1 18 ASN CG C -1.007 9.781 -0.336 1.00 . A A . 18 ASN CG 1 1
8 2880 1 1 18 ASN H H 0.115 8.480 1.824 1.00 . A A . 18 ASN H 1 1
8 2881 1 1 18 ASN HA H -2.498 7.184 1.384 1.00 . A A . 18 ASN HA 1 1
8 2882 1 1 18 ASN HB2 H -2.987 9.033 -0.065 1.00 . A A . 18 ASN HB2 1 1
8 2883 1 1 18 ASN HB3 H -2.237 9.679 1.408 1.00 . A A . 18 ASN HB3 1 1
8 2884 1 1 18 ASN HD21 H 0.040 10.291 1.327 1.00 . A A . 18 ASN HD21 1 1
8 2885 1 1 18 ASN HD22 H 0.735 10.814 -0.191 1.00 . A A . 18 ASN HD22 1 1
8 2886 1 1 18 ASN N N -0.550 7.722 1.874 1.00 . A A . 18 ASN N 1 1
8 2887 1 1 18 ASN ND2 N 0.003 10.340 0.319 1.00 . A A . 18 ASN ND2 1 1
8 2888 1 1 18 ASN O O -1.533 7.276 -1.453 1.00 . A A . 18 ASN O 1 1
8 2889 1 1 18 ASN OD1 O -1.101 9.811 -1.564 1.00 . A A . 18 ASN OD1 1 1
8 2890 1 1 19 CYS C C -1.015 3.620 -1.276 1.00 . A A . 19 CYS C 1 1
8 2891 1 1 19 CYS CA C -0.160 4.882 -1.200 1.00 . A A . 19 CYS CA 1 1
8 2892 1 1 19 CYS CB C 1.312 4.503 -1.025 1.00 . A A . 19 CYS CB 1 1
8 2893 1 1 19 CYS H H -0.393 5.463 0.846 1.00 . A A . 19 CYS H 1 1
8 2894 1 1 19 CYS HA H -0.268 5.432 -2.135 1.00 . A A . 19 CYS HA 1 1
8 2895 1 1 19 CYS HB2 H 1.381 3.701 -0.290 1.00 . A A . 19 CYS HB2 1 1
8 2896 1 1 19 CYS HB3 H 1.686 4.134 -1.980 1.00 . A A . 19 CYS HB3 1 1
8 2897 1 1 19 CYS N N -0.595 5.739 -0.104 1.00 . A A . 19 CYS N 1 1
8 2898 1 1 19 CYS O O -1.096 2.853 -0.318 1.00 . A A . 19 CYS O 1 1
8 2899 1 1 19 CYS SG S 2.375 5.881 -0.487 1.00 . A A . 19 CYS SG 1 1
8 2900 1 1 20 GLY C C -1.827 1.176 -3.451 1.00 . A A . 20 GLY C 1 1
8 2901 1 1 20 GLY CA C -2.493 2.243 -2.606 1.00 . A A . 20 GLY CA 1 1
8 2902 1 1 20 GLY H H -1.549 4.075 -3.180 1.00 . A A . 20 GLY H 1 1
8 2903 1 1 20 GLY HA2 H -2.731 1.823 -1.629 1.00 . A A . 20 GLY HA2 1 1
8 2904 1 1 20 GLY HA3 H -3.418 2.550 -3.095 1.00 . A A . 20 GLY HA3 1 1
8 2905 1 1 20 GLY N N -1.652 3.412 -2.425 1.00 . A A . 20 GLY N 1 1
8 2906 1 1 20 GLY O O -0.939 1.471 -4.251 1.00 . A A . 20 GLY O 1 1
8 2907 1 1 21 CYS C C -2.439 -1.384 -5.343 1.00 . A A . 21 CYS C 1 1
8 2908 1 1 21 CYS CA C -1.694 -1.186 -4.026 1.00 . A A . 21 CYS CA 1 1
8 2909 1 1 21 CYS CB C -1.755 -2.468 -3.195 1.00 . A A . 21 CYS CB 1 1
8 2910 1 1 21 CYS H H -2.987 -0.247 -2.602 1.00 . A A . 21 CYS H 1 1
8 2911 1 1 21 CYS HA H -0.650 -0.966 -4.248 1.00 . A A . 21 CYS HA 1 1
8 2912 1 1 21 CYS HB2 H -2.767 -2.870 -3.247 1.00 . A A . 21 CYS HB2 1 1
8 2913 1 1 21 CYS HB3 H -1.069 -3.193 -3.633 1.00 . A A . 21 CYS HB3 1 1
8 2914 1 1 21 CYS N N -2.255 -0.069 -3.274 1.00 . A A . 21 CYS N 1 1
8 2915 1 1 21 CYS O O -3.178 -2.355 -5.511 1.00 . A A . 21 CYS O 1 1
8 2916 1 1 21 CYS SG S -1.307 -2.243 -1.444 1.00 . A A . 21 CYS SG 1 1
8 2917 1 1 22 LEU C C -2.758 -1.927 -8.176 1.00 . A A . 22 LEU C 1 1
8 2918 1 1 22 LEU CA C -2.890 -0.531 -7.578 1.00 . A A . 22 LEU CA 1 1
8 2919 1 1 22 LEU CB C -2.286 0.503 -8.530 1.00 . A A . 22 LEU CB 1 1
8 2920 1 1 22 LEU CD1 C -0.780 -0.187 -10.411 1.00 . A A . 22 LEU CD1 1 1
8 2921 1 1 22 LEU CD2 C 0.000 1.509 -8.745 1.00 . A A . 22 LEU CD2 1 1
8 2922 1 1 22 LEU CG C -0.839 0.257 -8.957 1.00 . A A . 22 LEU CG 1 1
8 2923 1 1 22 LEU H H -1.620 0.314 -6.076 1.00 . A A . 22 LEU H 1 1
8 2924 1 1 22 LEU HA H -3.949 -0.307 -7.450 1.00 . A A . 22 LEU HA 1 1
8 2925 1 1 22 LEU HB2 H -2.900 0.526 -9.430 1.00 . A A . 22 LEU HB2 1 1
8 2926 1 1 22 LEU HB3 H -2.341 1.482 -8.053 1.00 . A A . 22 LEU HB3 1 1
8 2927 1 1 22 LEU HD11 H -1.386 -1.083 -10.543 1.00 . A A . 22 LEU HD11 1 1
8 2928 1 1 22 LEU HD12 H 0.253 -0.404 -10.683 1.00 . A A . 22 LEU HD12 1 1
8 2929 1 1 22 LEU HD13 H -1.164 0.608 -11.050 1.00 . A A . 22 LEU HD13 1 1
8 2930 1 1 22 LEU HD21 H 0.945 1.408 -9.278 1.00 . A A . 22 LEU HD21 1 1
8 2931 1 1 22 LEU HD22 H -0.540 2.376 -9.125 1.00 . A A . 22 LEU HD22 1 1
8 2932 1 1 22 LEU HD23 H 0.195 1.640 -7.681 1.00 . A A . 22 LEU HD23 1 1
8 2933 1 1 22 LEU HG H -0.429 -0.540 -8.337 1.00 . A A . 22 LEU HG 1 1
8 2934 1 1 22 LEU N N -2.239 -0.459 -6.275 1.00 . A A . 22 LEU N 1 1
8 2935 1 1 22 LEU O O -3.651 -2.398 -8.882 1.00 . A A . 22 LEU O 1 1
8 2936 1 1 23 VAL C C -0.583 -4.753 -7.397 1.00 . A A . 23 VAL C 1 1
8 2937 1 1 23 VAL CA C -1.395 -3.931 -8.392 1.00 . A A . 23 VAL CA 1 1
8 2938 1 1 23 VAL CB C -0.649 -3.895 -9.740 1.00 . A A . 23 VAL CB 1 1
8 2939 1 1 23 VAL CG1 C 0.796 -3.465 -9.540 1.00 . A A . 23 VAL CG1 1 1
8 2940 1 1 23 VAL CG2 C -0.720 -5.253 -10.423 1.00 . A A . 23 VAL CG2 1 1
8 2941 1 1 23 VAL H H -0.947 -2.145 -7.301 1.00 . A A . 23 VAL H 1 1
8 2942 1 1 23 VAL HA H -2.355 -4.424 -8.543 1.00 . A A . 23 VAL HA 1 1
8 2943 1 1 23 VAL HB H -1.138 -3.163 -10.382 1.00 . A A . 23 VAL HB 1 1
8 2944 1 1 23 VAL HG11 H 0.821 -2.492 -9.050 1.00 . A A . 23 VAL HG11 1 1
8 2945 1 1 23 VAL HG12 H 1.292 -3.397 -10.508 1.00 . A A . 23 VAL HG12 1 1
8 2946 1 1 23 VAL HG13 H 1.311 -4.198 -8.919 1.00 . A A . 23 VAL HG13 1 1
8 2947 1 1 23 VAL HG21 H -1.763 -5.540 -10.555 1.00 . A A . 23 VAL HG21 1 1
8 2948 1 1 23 VAL HG22 H -0.233 -5.196 -11.396 1.00 . A A . 23 VAL HG22 1 1
8 2949 1 1 23 VAL HG23 H -0.214 -5.996 -9.807 1.00 . A A . 23 VAL HG23 1 1
8 2950 1 1 23 VAL N N -1.642 -2.586 -7.886 1.00 . A A . 23 VAL N 1 1
8 2951 1 1 23 VAL O O 0.189 -5.630 -7.782 1.00 . A A . 23 VAL O 1 1
8 2952 1 1 24 GLY C C 1.009 -4.326 -4.400 1.00 . A A . 24 GLY C 1 1
8 2953 1 1 24 GLY CA C -0.041 -5.183 -5.080 1.00 . A A . 24 GLY CA 1 1
8 2954 1 1 24 GLY H H -1.411 -3.732 -5.851 1.00 . A A . 24 GLY H 1 1
8 2955 1 1 24 GLY HA2 H -0.750 -5.535 -4.331 1.00 . A A . 24 GLY HA2 1 1
8 2956 1 1 24 GLY HA3 H 0.451 -6.043 -5.534 1.00 . A A . 24 GLY HA3 1 1
8 2957 1 1 24 GLY N N -0.764 -4.462 -6.112 1.00 . A A . 24 GLY N 1 1
8 2958 1 1 24 GLY O O 1.303 -4.512 -3.219 1.00 . A A . 24 GLY O 1 1
8 2959 1 1 25 PHE C C 2.011 -1.135 -4.259 1.00 . A A . 25 PHE C 1 1
8 2960 1 1 25 PHE CA C 2.601 -2.497 -4.609 1.00 . A A . 25 PHE CA 1 1
8 2961 1 1 25 PHE CB C 3.739 -2.328 -5.619 1.00 . A A . 25 PHE CB 1 1
8 2962 1 1 25 PHE CD1 C 4.942 -4.526 -5.479 1.00 . A A . 25 PHE CD1 1 1
8 2963 1 1 25 PHE CD2 C 3.891 -3.938 -7.538 1.00 . A A . 25 PHE CD2 1 1
8 2964 1 1 25 PHE CE1 C 5.368 -5.719 -6.034 1.00 . A A . 25 PHE CE1 1 1
8 2965 1 1 25 PHE CE2 C 4.314 -5.129 -8.097 1.00 . A A . 25 PHE CE2 1 1
8 2966 1 1 25 PHE CG C 4.200 -3.624 -6.224 1.00 . A A . 25 PHE CG 1 1
8 2967 1 1 25 PHE CZ C 5.054 -6.020 -7.345 1.00 . A A . 25 PHE CZ 1 1
8 2968 1 1 25 PHE H H 1.290 -3.280 -6.110 1.00 . A A . 25 PHE H 1 1
8 2969 1 1 25 PHE HA H 3.006 -2.944 -3.701 1.00 . A A . 25 PHE HA 1 1
8 2970 1 1 25 PHE HB2 H 3.404 -1.667 -6.418 1.00 . A A . 25 PHE HB2 1 1
8 2971 1 1 25 PHE HB3 H 4.585 -1.864 -5.111 1.00 . A A . 25 PHE HB3 1 1
8 2972 1 1 25 PHE HD1 H 5.190 -4.295 -4.454 1.00 . A A . 25 PHE HD1 1 1
8 2973 1 1 25 PHE HD2 H 3.314 -3.245 -8.131 1.00 . A A . 25 PHE HD2 1 1
8 2974 1 1 25 PHE HE1 H 5.946 -6.414 -5.443 1.00 . A A . 25 PHE HE1 1 1
8 2975 1 1 25 PHE HE2 H 4.066 -5.363 -9.122 1.00 . A A . 25 PHE HE2 1 1
8 2976 1 1 25 PHE HZ H 5.387 -6.950 -7.781 1.00 . A A . 25 PHE HZ 1 1
8 2977 1 1 25 PHE N N 1.576 -3.384 -5.147 1.00 . A A . 25 PHE N 1 1
8 2978 1 1 25 PHE O O 1.409 -0.470 -5.102 1.00 . A A . 25 PHE O 1 1
8 2979 1 1 26 CYS C C 2.298 1.710 -3.323 1.00 . A A . 26 CYS C 1 1
8 2980 1 1 26 CYS CA C 1.673 0.558 -2.542 1.00 . A A . 26 CYS CA 1 1
8 2981 1 1 26 CYS CB C 1.949 0.730 -1.047 1.00 . A A . 26 CYS CB 1 1
8 2982 1 1 26 CYS H H 2.692 -1.317 -2.362 1.00 . A A . 26 CYS H 1 1
8 2983 1 1 26 CYS HA H 0.595 0.577 -2.700 1.00 . A A . 26 CYS HA 1 1
8 2984 1 1 26 CYS HB2 H 2.913 0.273 -0.822 1.00 . A A . 26 CYS HB2 1 1
8 2985 1 1 26 CYS HB3 H 2.007 1.795 -0.823 1.00 . A A . 26 CYS HB3 1 1
8 2986 1 1 26 CYS N N 2.188 -0.725 -3.007 1.00 . A A . 26 CYS N 1 1
8 2987 1 1 26 CYS O O 3.517 1.774 -3.488 1.00 . A A . 26 CYS O 1 1
8 2988 1 1 26 CYS SG S 0.692 -0.025 0.033 1.00 . A A . 26 CYS SG 1 1
8 2989 1 1 27 TYR C C 1.113 5.016 -4.227 1.00 . A A . 27 TYR C 1 1
8 2990 1 1 27 TYR CA C 1.925 3.768 -4.565 1.00 . A A . 27 TYR CA 1 1
8 2991 1 1 27 TYR CB C 1.836 3.481 -6.065 1.00 . A A . 27 TYR CB 1 1
8 2992 1 1 27 TYR CD1 C 1.545 5.736 -7.163 1.00 . A A . 27 TYR CD1 1 1
8 2993 1 1 27 TYR CD2 C -0.288 4.214 -7.217 1.00 . A A . 27 TYR CD2 1 1
8 2994 1 1 27 TYR CE1 C 0.801 6.667 -7.860 1.00 . A A . 27 TYR CE1 1 1
8 2995 1 1 27 TYR CE2 C -1.040 5.138 -7.916 1.00 . A A . 27 TYR CE2 1 1
8 2996 1 1 27 TYR CG C 1.016 4.495 -6.829 1.00 . A A . 27 TYR CG 1 1
8 2997 1 1 27 TYR CZ C -0.491 6.363 -8.235 1.00 . A A . 27 TYR CZ 1 1
8 2998 1 1 27 TYR H H 0.465 2.513 -3.628 1.00 . A A . 27 TYR H 1 1
8 2999 1 1 27 TYR HA H 2.968 3.953 -4.308 1.00 . A A . 27 TYR HA 1 1
8 3000 1 1 27 TYR HB2 H 2.846 3.476 -6.475 1.00 . A A . 27 TYR HB2 1 1
8 3001 1 1 27 TYR HB3 H 1.395 2.494 -6.208 1.00 . A A . 27 TYR HB3 1 1
8 3002 1 1 27 TYR HD1 H 2.557 5.977 -6.872 1.00 . A A . 27 TYR HD1 1 1
8 3003 1 1 27 TYR HD2 H -0.721 3.257 -6.968 1.00 . A A . 27 TYR HD2 1 1
8 3004 1 1 27 TYR HE1 H 1.228 7.627 -8.110 1.00 . A A . 27 TYR HE1 1 1
8 3005 1 1 27 TYR HE2 H -2.052 4.903 -8.211 1.00 . A A . 27 TYR HE2 1 1
8 3006 1 1 27 TYR HH H -2.025 7.507 -8.426 1.00 . A A . 27 TYR HH 1 1
8 3007 1 1 27 TYR N N 1.455 2.620 -3.800 1.00 . A A . 27 TYR N 1 1
8 3008 1 1 27 TYR O O -0.092 5.069 -4.464 1.00 . A A . 27 TYR O 1 1
8 3009 1 1 27 TYR OH O -1.238 7.287 -8.930 1.00 . A A . 27 TYR OH 1 1
8 3010 1 1 28 GLY C C 2.054 8.443 -3.294 1.00 . A A . 28 GLY C 1 1
8 3011 1 1 28 GLY CA C 1.114 7.253 -3.309 1.00 . A A . 28 GLY CA 1 1
8 3012 1 1 28 GLY H H 2.777 5.921 -3.499 1.00 . A A . 28 GLY H 1 1
8 3013 1 1 28 GLY HA2 H 0.314 7.443 -4.024 1.00 . A A . 28 GLY HA2 1 1
8 3014 1 1 28 GLY HA3 H 0.681 7.137 -2.315 1.00 . A A . 28 GLY HA3 1 1
8 3015 1 1 28 GLY N N 1.787 6.019 -3.671 1.00 . A A . 28 GLY N 1 1
8 3016 1 1 28 GLY O O 2.837 8.637 -4.225 1.00 . A A . 28 GLY O 1 1
8 3017 1 1 29 THR C C 3.089 10.746 -0.638 1.00 . A A . 29 THR C 1 1
8 3018 1 1 29 THR CA C 2.825 10.420 -2.102 1.00 . A A . 29 THR CA 1 1
8 3019 1 1 29 THR CB C 2.190 11.647 -2.784 1.00 . A A . 29 THR CB 1 1
8 3020 1 1 29 THR CG2 C 3.233 12.728 -3.030 1.00 . A A . 29 THR CG2 1 1
8 3021 1 1 29 THR H H 1.315 9.027 -1.502 1.00 . A A . 29 THR H 1 1
8 3022 1 1 29 THR HA H 3.779 10.213 -2.586 1.00 . A A . 29 THR HA 1 1
8 3023 1 1 29 THR HB H 1.416 12.049 -2.131 1.00 . A A . 29 THR HB 1 1
8 3024 1 1 29 THR HG1 H 0.934 10.582 -3.868 1.00 . A A . 29 THR HG1 1 1
8 3025 1 1 29 THR HG21 H 2.762 13.585 -3.512 1.00 . A A . 29 THR HG21 1 1
8 3026 1 1 29 THR HG22 H 4.019 12.335 -3.675 1.00 . A A . 29 THR HG22 1 1
8 3027 1 1 29 THR HG23 H 3.666 13.039 -2.079 1.00 . A A . 29 THR HG23 1 1
8 3028 1 1 29 THR N N 1.977 9.242 -2.234 1.00 . A A . 29 THR N 1 1
8 3029 1 1 29 THR O O 3.264 11.907 -0.272 1.00 . A A . 29 THR O 1 1
8 3030 1 1 29 THR OG1 O 1.591 11.264 -4.026 1.00 . A A . 29 THR OG1 1 1
8 3031 1 1 30 GLY C C 4.049 8.721 2.257 1.00 . A A . 30 GLY C 1 1
8 3032 1 1 30 GLY CA C 3.362 9.911 1.615 1.00 . A A . 30 GLY CA 1 1
8 3033 1 1 30 GLY H H 2.968 8.779 -0.157 1.00 . A A . 30 GLY H 1 1
8 3034 1 1 30 GLY HA2 H 3.994 10.790 1.741 1.00 . A A . 30 GLY HA2 1 1
8 3035 1 1 30 GLY HA3 H 2.410 10.084 2.117 1.00 . A A . 30 GLY HA3 1 1
8 3036 1 1 30 GLY N N 3.118 9.713 0.198 1.00 . A A . 30 GLY N 1 1
8 3037 1 1 30 GLY O O 4.078 8.599 3.482 1.00 . A A . 30 GLY O 1 1
8 3038 1 1 31 CYS C C 6.765 6.681 1.537 1.00 . A A . 31 CYS C 1 1
8 3039 1 1 31 CYS CA C 5.289 6.654 1.922 1.00 . A A . 31 CYS CA 1 1
8 3040 1 1 31 CYS CB C 4.629 5.390 1.367 1.00 . A A . 31 CYS CB 1 1
8 3041 1 1 31 CYS H H 4.543 7.998 0.433 1.00 . A A . 31 CYS H 1 1
8 3042 1 1 31 CYS HA H 5.214 6.636 3.009 1.00 . A A . 31 CYS HA 1 1
8 3043 1 1 31 CYS HB2 H 4.973 5.246 0.343 1.00 . A A . 31 CYS HB2 1 1
8 3044 1 1 31 CYS HB3 H 4.949 4.537 1.966 1.00 . A A . 31 CYS HB3 1 1
8 3045 1 1 31 CYS N N 4.601 7.841 1.429 1.00 . A A . 31 CYS N 1 1
8 3046 1 1 31 CYS O O 7.315 7.737 1.223 1.00 . A A . 31 CYS O 1 1
8 3047 1 1 31 CYS OXT O 7.413 5.637 1.540 1.00 . A A . 31 CYS OXT 1 1
8 3048 1 1 31 CYS SG S 2.808 5.445 1.356 1.00 . A A . 31 CYS SG 1 1
9 3049 1 1 1 CYS C C 3.489 0.161 7.079 1.00 . A A . 1 CYS C 1 1
9 3050 1 1 1 CYS CA C 2.341 0.406 8.053 1.00 . A A . 1 CYS CA 1 1
9 3051 1 1 1 CYS CB C 2.112 1.909 8.219 1.00 . A A . 1 CYS CB 1 1
9 3052 1 1 1 CYS H1 H 2.763 -1.201 9.221 1.00 . A A . 1 CYS H1 1 1
9 3053 1 1 1 CYS H2 H 1.827 -0.063 9.961 1.00 . A A . 1 CYS H2 1 1
9 3054 1 1 1 CYS H3 H 3.441 0.207 9.749 1.00 . A A . 1 CYS H3 1 1
9 3055 1 1 1 CYS HA H 1.436 -0.039 7.641 1.00 . A A . 1 CYS HA 1 1
9 3056 1 1 1 CYS HB2 H 1.696 2.296 7.289 1.00 . A A . 1 CYS HB2 1 1
9 3057 1 1 1 CYS HB3 H 1.387 2.066 9.018 1.00 . A A . 1 CYS HB3 1 1
9 3058 1 1 1 CYS N N 2.614 -0.210 9.345 1.00 . A A . 1 CYS N 1 1
9 3059 1 1 1 CYS O O 4.651 0.073 7.480 1.00 . A A . 1 CYS O 1 1
9 3060 1 1 1 CYS SG S 3.621 2.853 8.607 1.00 . A A . 1 CYS SG 1 1
9 3061 1 1 2 LYS C C 5.042 1.045 4.573 1.00 . A A . 2 LYS C 1 1
9 3062 1 1 2 LYS CA C 4.160 -0.185 4.764 1.00 . A A . 2 LYS CA 1 1
9 3063 1 1 2 LYS CB C 3.484 -0.550 3.442 1.00 . A A . 2 LYS CB 1 1
9 3064 1 1 2 LYS CD C 3.374 -2.974 4.092 1.00 . A A . 2 LYS CD 1 1
9 3065 1 1 2 LYS CE C 2.982 -3.254 5.535 1.00 . A A . 2 LYS CE 1 1
9 3066 1 1 2 LYS CG C 2.609 -1.789 3.528 1.00 . A A . 2 LYS CG 1 1
9 3067 1 1 2 LYS H H 2.188 0.128 5.531 1.00 . A A . 2 LYS H 1 1
9 3068 1 1 2 LYS HA H 4.790 -1.019 5.074 1.00 . A A . 2 LYS HA 1 1
9 3069 1 1 2 LYS HB2 H 2.871 0.291 3.118 1.00 . A A . 2 LYS HB2 1 1
9 3070 1 1 2 LYS HB3 H 4.259 -0.727 2.696 1.00 . A A . 2 LYS HB3 1 1
9 3071 1 1 2 LYS HD2 H 3.157 -3.855 3.489 1.00 . A A . 2 LYS HD2 1 1
9 3072 1 1 2 LYS HD3 H 4.443 -2.764 4.046 1.00 . A A . 2 LYS HD3 1 1
9 3073 1 1 2 LYS HE2 H 2.473 -2.380 5.942 1.00 . A A . 2 LYS HE2 1 1
9 3074 1 1 2 LYS HE3 H 2.301 -4.105 5.556 1.00 . A A . 2 LYS HE3 1 1
9 3075 1 1 2 LYS HG2 H 1.753 -1.578 4.170 1.00 . A A . 2 LYS HG2 1 1
9 3076 1 1 2 LYS HG3 H 2.253 -2.041 2.529 1.00 . A A . 2 LYS HG3 1 1
9 3077 1 1 2 LYS HZ1 H 3.866 -3.744 7.329 1.00 . A A . 2 LYS HZ1 1 1
9 3078 1 1 2 LYS HZ2 H 4.802 -2.780 6.373 1.00 . A A . 2 LYS HZ2 1 1
9 3079 1 1 2 LYS HZ3 H 4.636 -4.382 6.017 1.00 . A A . 2 LYS HZ3 1 1
9 3080 1 1 2 LYS N N 3.159 0.049 5.797 1.00 . A A . 2 LYS N 1 1
9 3081 1 1 2 LYS NZ N 4.167 -3.565 6.382 1.00 . A A . 2 LYS NZ 1 1
9 3082 1 1 2 LYS O O 4.723 2.132 5.056 1.00 . A A . 2 LYS O 1 1
9 3083 1 1 3 SER C C 7.207 2.235 2.117 1.00 . A A . 3 SER C 1 1
9 3084 1 1 3 SER CA C 7.083 1.962 3.613 1.00 . A A . 3 SER CA 1 1
9 3085 1 1 3 SER CB C 8.458 1.637 4.199 1.00 . A A . 3 SER CB 1 1
9 3086 1 1 3 SER H H 6.358 -0.049 3.492 1.00 . A A . 3 SER H 1 1
9 3087 1 1 3 SER HA H 6.702 2.860 4.099 1.00 . A A . 3 SER HA 1 1
9 3088 1 1 3 SER HB2 H 8.574 0.555 4.263 1.00 . A A . 3 SER HB2 1 1
9 3089 1 1 3 SER HB3 H 9.229 2.042 3.543 1.00 . A A . 3 SER HB3 1 1
9 3090 1 1 3 SER HG H 9.477 1.981 5.837 1.00 . A A . 3 SER HG 1 1
9 3091 1 1 3 SER N N 6.153 0.867 3.865 1.00 . A A . 3 SER N 1 1
9 3092 1 1 3 SER O O 8.173 2.847 1.665 1.00 . A A . 3 SER O 1 1
9 3093 1 1 3 SER OG O 8.608 2.199 5.492 1.00 . A A . 3 SER OG 1 1
9 3094 1 1 4 GLY C C 6.781 0.778 -0.832 1.00 . A A . 4 GLY C 1 1
9 3095 1 1 4 GLY CA C 6.236 1.979 -0.083 1.00 . A A . 4 GLY CA 1 1
9 3096 1 1 4 GLY H H 5.450 1.278 1.779 1.00 . A A . 4 GLY H 1 1
9 3097 1 1 4 GLY HA2 H 5.217 2.169 -0.421 1.00 . A A . 4 GLY HA2 1 1
9 3098 1 1 4 GLY HA3 H 6.853 2.848 -0.311 1.00 . A A . 4 GLY HA3 1 1
9 3099 1 1 4 GLY N N 6.220 1.775 1.354 1.00 . A A . 4 GLY N 1 1
9 3100 1 1 4 GLY O O 7.628 0.049 -0.318 1.00 . A A . 4 GLY O 1 1
9 3101 1 1 5 GLY C C 6.684 -1.863 -2.098 1.00 . A A . 5 GLY C 1 1
9 3102 1 1 5 GLY CA C 6.747 -0.549 -2.852 1.00 . A A . 5 GLY CA 1 1
9 3103 1 1 5 GLY H H 5.601 1.205 -2.426 1.00 . A A . 5 GLY H 1 1
9 3104 1 1 5 GLY HA2 H 6.124 -0.622 -3.744 1.00 . A A . 5 GLY HA2 1 1
9 3105 1 1 5 GLY HA3 H 7.779 -0.369 -3.154 1.00 . A A . 5 GLY HA3 1 1
9 3106 1 1 5 GLY N N 6.294 0.573 -2.052 1.00 . A A . 5 GLY N 1 1
9 3107 1 1 5 GLY O O 7.440 -2.789 -2.388 1.00 . A A . 5 GLY O 1 1
9 3108 1 1 6 ALA C C 4.351 -3.902 -0.716 1.00 . A A . 6 ALA C 1 1
9 3109 1 1 6 ALA CA C 5.622 -3.152 -0.330 1.00 . A A . 6 ALA CA 1 1
9 3110 1 1 6 ALA CB C 5.604 -2.809 1.153 1.00 . A A . 6 ALA CB 1 1
9 3111 1 1 6 ALA H H 5.189 -1.147 -0.937 1.00 . A A . 6 ALA H 1 1
9 3112 1 1 6 ALA HA H 6.475 -3.803 -0.521 1.00 . A A . 6 ALA HA 1 1
9 3113 1 1 6 ALA HB1 H 5.485 -3.722 1.736 1.00 . A A . 6 ALA HB1 1 1
9 3114 1 1 6 ALA HB2 H 6.541 -2.324 1.425 1.00 . A A . 6 ALA HB2 1 1
9 3115 1 1 6 ALA HB3 H 4.773 -2.135 1.360 1.00 . A A . 6 ALA HB3 1 1
9 3116 1 1 6 ALA N N 5.780 -1.943 -1.127 1.00 . A A . 6 ALA N 1 1
9 3117 1 1 6 ALA O O 3.272 -3.316 -0.788 1.00 . A A . 6 ALA O 1 1
9 3118 1 1 7 TRP C C 2.266 -5.991 -0.272 1.00 . A A . 7 TRP C 1 1
9 3119 1 1 7 TRP CA C 3.350 -6.029 -1.343 1.00 . A A . 7 TRP CA 1 1
9 3120 1 1 7 TRP CB C 3.800 -7.472 -1.578 1.00 . A A . 7 TRP CB 1 1
9 3121 1 1 7 TRP CD1 C 3.533 -8.350 -3.971 1.00 . A A . 7 TRP CD1 1 1
9 3122 1 1 7 TRP CD2 C 1.754 -8.703 -2.657 1.00 . A A . 7 TRP CD2 1 1
9 3123 1 1 7 TRP CE2 C 1.480 -9.227 -3.935 1.00 . A A . 7 TRP CE2 1 1
9 3124 1 1 7 TRP CE3 C 0.779 -8.810 -1.662 1.00 . A A . 7 TRP CE3 1 1
9 3125 1 1 7 TRP CG C 3.073 -8.147 -2.701 1.00 . A A . 7 TRP CG 1 1
9 3126 1 1 7 TRP CH2 C -0.664 -9.940 -3.247 1.00 . A A . 7 TRP CH2 1 1
9 3127 1 1 7 TRP CZ2 C 0.272 -9.849 -4.241 1.00 . A A . 7 TRP CZ2 1 1
9 3128 1 1 7 TRP CZ3 C -0.419 -9.426 -1.967 1.00 . A A . 7 TRP CZ3 1 1
9 3129 1 1 7 TRP H H 5.402 -5.623 -0.886 1.00 . A A . 7 TRP H 1 1
9 3130 1 1 7 TRP HA H 2.933 -5.640 -2.272 1.00 . A A . 7 TRP HA 1 1
9 3131 1 1 7 TRP HB2 H 4.865 -7.468 -1.809 1.00 . A A . 7 TRP HB2 1 1
9 3132 1 1 7 TRP HB3 H 3.641 -8.043 -0.663 1.00 . A A . 7 TRP HB3 1 1
9 3133 1 1 7 TRP HD1 H 4.503 -8.044 -4.335 1.00 . A A . 7 TRP HD1 1 1
9 3134 1 1 7 TRP HE1 H 2.677 -9.267 -5.687 1.00 . A A . 7 TRP HE1 1 1
9 3135 1 1 7 TRP HE3 H 0.959 -8.418 -0.672 1.00 . A A . 7 TRP HE3 1 1
9 3136 1 1 7 TRP HH2 H -1.610 -10.418 -3.453 1.00 . A A . 7 TRP HH2 1 1
9 3137 1 1 7 TRP HZ2 H 0.081 -10.245 -5.227 1.00 . A A . 7 TRP HZ2 1 1
9 3138 1 1 7 TRP HZ3 H -1.180 -9.513 -1.206 1.00 . A A . 7 TRP HZ3 1 1
9 3139 1 1 7 TRP N N 4.488 -5.200 -0.963 1.00 . A A . 7 TRP N 1 1
9 3140 1 1 7 TRP NE1 N 2.581 -9.000 -4.718 1.00 . A A . 7 TRP NE1 1 1
9 3141 1 1 7 TRP O O 2.552 -6.114 0.920 1.00 . A A . 7 TRP O 1 1
9 3142 1 1 8 CYS C C -1.188 -6.764 -0.180 1.00 . A A . 8 CYS C 1 1
9 3143 1 1 8 CYS CA C -0.106 -5.764 0.221 1.00 . A A . 8 CYS CA 1 1
9 3144 1 1 8 CYS CB C -0.692 -4.351 0.259 1.00 . A A . 8 CYS CB 1 1
9 3145 1 1 8 CYS H H 0.850 -5.724 -1.693 1.00 . A A . 8 CYS H 1 1
9 3146 1 1 8 CYS HA H 0.250 -6.019 1.219 1.00 . A A . 8 CYS HA 1 1
9 3147 1 1 8 CYS HB2 H -1.778 -4.432 0.307 1.00 . A A . 8 CYS HB2 1 1
9 3148 1 1 8 CYS HB3 H -0.339 -3.851 1.161 1.00 . A A . 8 CYS HB3 1 1
9 3149 1 1 8 CYS N N 1.020 -5.819 -0.702 1.00 . A A . 8 CYS N 1 1
9 3150 1 1 8 CYS O O -1.272 -7.858 0.374 1.00 . A A . 8 CYS O 1 1
9 3151 1 1 8 CYS SG S -0.258 -3.327 -1.185 1.00 . A A . 8 CYS SG 1 1
9 3152 1 1 9 GLY C C -4.246 -7.298 -0.646 1.00 . A A . 9 GLY C 1 1
9 3153 1 1 9 GLY CA C -3.076 -7.252 -1.610 1.00 . A A . 9 GLY CA 1 1
9 3154 1 1 9 GLY H H -1.896 -5.468 -1.571 1.00 . A A . 9 GLY H 1 1
9 3155 1 1 9 GLY HA2 H -3.429 -6.900 -2.579 1.00 . A A . 9 GLY HA2 1 1
9 3156 1 1 9 GLY HA3 H -2.677 -8.260 -1.724 1.00 . A A . 9 GLY HA3 1 1
9 3157 1 1 9 GLY N N -2.012 -6.379 -1.150 1.00 . A A . 9 GLY N 1 1
9 3158 1 1 9 GLY O O -5.360 -6.904 -0.992 1.00 . A A . 9 GLY O 1 1
9 3159 1 1 10 PHE C C -5.778 -6.554 1.728 1.00 . A A . 10 PHE C 1 1
9 3160 1 1 10 PHE CA C -5.034 -7.877 1.582 1.00 . A A . 10 PHE CA 1 1
9 3161 1 1 10 PHE CB C -4.427 -8.285 2.927 1.00 . A A . 10 PHE CB 1 1
9 3162 1 1 10 PHE CD1 C -3.868 -6.228 4.250 1.00 . A A . 10 PHE CD1 1 1
9 3163 1 1 10 PHE CD2 C -2.090 -7.412 3.190 1.00 . A A . 10 PHE CD2 1 1
9 3164 1 1 10 PHE CE1 C -2.964 -5.309 4.749 1.00 . A A . 10 PHE CE1 1 1
9 3165 1 1 10 PHE CE2 C -1.181 -6.497 3.687 1.00 . A A . 10 PHE CE2 1 1
9 3166 1 1 10 PHE CG C -3.443 -7.288 3.467 1.00 . A A . 10 PHE CG 1 1
9 3167 1 1 10 PHE CZ C -1.618 -5.444 4.466 1.00 . A A . 10 PHE CZ 1 1
9 3168 1 1 10 PHE H H -3.056 -8.084 0.789 1.00 . A A . 10 PHE H 1 1
9 3169 1 1 10 PHE HA H -5.746 -8.643 1.276 1.00 . A A . 10 PHE HA 1 1
9 3170 1 1 10 PHE HB2 H -5.232 -8.412 3.651 1.00 . A A . 10 PHE HB2 1 1
9 3171 1 1 10 PHE HB3 H -3.916 -9.239 2.800 1.00 . A A . 10 PHE HB3 1 1
9 3172 1 1 10 PHE HD1 H -4.919 -6.118 4.474 1.00 . A A . 10 PHE HD1 1 1
9 3173 1 1 10 PHE HD2 H -1.743 -8.232 2.579 1.00 . A A . 10 PHE HD2 1 1
9 3174 1 1 10 PHE HE1 H -3.309 -4.487 5.359 1.00 . A A . 10 PHE HE1 1 1
9 3175 1 1 10 PHE HE2 H -0.129 -6.606 3.466 1.00 . A A . 10 PHE HE2 1 1
9 3176 1 1 10 PHE HZ H -0.909 -4.727 4.853 1.00 . A A . 10 PHE HZ 1 1
9 3177 1 1 10 PHE N N -3.993 -7.779 0.566 1.00 . A A . 10 PHE N 1 1
9 3178 1 1 10 PHE O O -6.981 -6.531 1.995 1.00 . A A . 10 PHE O 1 1
9 3179 1 1 11 ASP C C -4.989 -3.154 0.686 1.00 . A A . 11 ASP C 1 1
9 3180 1 1 11 ASP CA C -5.647 -4.125 1.662 1.00 . A A . 11 ASP CA 1 1
9 3181 1 1 11 ASP CB C -5.510 -3.601 3.092 1.00 . A A . 11 ASP CB 1 1
9 3182 1 1 11 ASP CG C -6.512 -2.506 3.406 1.00 . A A . 11 ASP CG 1 1
9 3183 1 1 11 ASP H H -4.073 -5.538 1.334 1.00 . A A . 11 ASP H 1 1
9 3184 1 1 11 ASP HA H -6.707 -4.196 1.419 1.00 . A A . 11 ASP HA 1 1
9 3185 1 1 11 ASP HB2 H -5.658 -4.427 3.788 1.00 . A A . 11 ASP HB2 1 1
9 3186 1 1 11 ASP HB3 H -4.504 -3.203 3.224 1.00 . A A . 11 ASP HB3 1 1
9 3187 1 1 11 ASP N N -5.056 -5.453 1.551 1.00 . A A . 11 ASP N 1 1
9 3188 1 1 11 ASP O O -3.799 -2.851 0.780 1.00 . A A . 11 ASP O 1 1
9 3189 1 1 11 ASP OD1 O -7.712 -2.824 3.545 1.00 . A A . 11 ASP OD1 1 1
9 3190 1 1 11 ASP OD2 O -6.097 -1.333 3.511 1.00 . A A . 11 ASP OD2 1 1
9 3191 1 1 12 PRO C C -4.979 -0.340 -0.700 1.00 . A A . 12 PRO C 1 1
9 3192 1 1 12 PRO CA C -5.294 -1.711 -1.288 1.00 . A A . 12 PRO CA 1 1
9 3193 1 1 12 PRO CB C -6.464 -1.614 -2.271 1.00 . A A . 12 PRO CB 1 1
9 3194 1 1 12 PRO CD C -7.207 -2.972 -0.449 1.00 . A A . 12 PRO CD 1 1
9 3195 1 1 12 PRO CG C -7.667 -1.963 -1.465 1.00 . A A . 12 PRO CG 1 1
9 3196 1 1 12 PRO HA H -4.415 -2.116 -1.789 1.00 . A A . 12 PRO HA 1 1
9 3197 1 1 12 PRO HB2 H -6.550 -0.598 -2.656 1.00 . A A . 12 PRO HB2 1 1
9 3198 1 1 12 PRO HB3 H -6.335 -2.319 -3.093 1.00 . A A . 12 PRO HB3 1 1
9 3199 1 1 12 PRO HD2 H -7.749 -2.855 0.490 1.00 . A A . 12 PRO HD2 1 1
9 3200 1 1 12 PRO HD3 H -7.328 -3.984 -0.835 1.00 . A A . 12 PRO HD3 1 1
9 3201 1 1 12 PRO HG2 H -8.059 -1.076 -0.967 1.00 . A A . 12 PRO HG2 1 1
9 3202 1 1 12 PRO HG3 H -8.432 -2.401 -2.106 1.00 . A A . 12 PRO HG3 1 1
9 3203 1 1 12 PRO N N -5.779 -2.655 -0.276 1.00 . A A . 12 PRO N 1 1
9 3204 1 1 12 PRO O O -4.423 0.525 -1.377 1.00 . A A . 12 PRO O 1 1
9 3205 1 1 13 HIS C C -4.366 0.891 2.571 1.00 . A A . 13 HIS C 1 1
9 3206 1 1 13 HIS CA C -5.089 1.118 1.246 1.00 . A A . 13 HIS CA 1 1
9 3207 1 1 13 HIS CB C -6.406 1.854 1.491 1.00 . A A . 13 HIS CB 1 1
9 3208 1 1 13 HIS CD2 C -7.464 2.385 -0.817 1.00 . A A . 13 HIS CD2 1 1
9 3209 1 1 13 HIS CE1 C -7.119 4.550 -0.837 1.00 . A A . 13 HIS CE1 1 1
9 3210 1 1 13 HIS CG C -6.838 2.709 0.339 1.00 . A A . 13 HIS CG 1 1
9 3211 1 1 13 HIS H H -5.789 -0.897 1.070 1.00 . A A . 13 HIS H 1 1
9 3212 1 1 13 HIS HA H -4.459 1.737 0.608 1.00 . A A . 13 HIS HA 1 1
9 3213 1 1 13 HIS HB2 H -7.185 1.120 1.695 1.00 . A A . 13 HIS HB2 1 1
9 3214 1 1 13 HIS HB3 H -6.287 2.491 2.367 1.00 . A A . 13 HIS HB3 1 1
9 3215 1 1 13 HIS HD1 H -6.186 4.619 1.016 1.00 . A A . 13 HIS HD1 1 1
9 3216 1 1 13 HIS HD2 H -7.777 1.397 -1.122 1.00 . A A . 13 HIS HD2 1 1
9 3217 1 1 13 HIS HE1 H -7.102 5.585 -1.144 1.00 . A A . 13 HIS HE1 1 1
9 3218 1 1 13 HIS HE2 H -8.065 3.624 -2.437 1.00 . A A . 13 HIS HE2 1 1
9 3219 1 1 13 HIS N N -5.336 -0.148 0.567 1.00 . A A . 13 HIS N 1 1
9 3220 1 1 13 HIS ND1 N -6.635 4.072 0.295 1.00 . A A . 13 HIS ND1 1 1
9 3221 1 1 13 HIS NE2 N -7.627 3.548 -1.530 1.00 . A A . 13 HIS NE2 1 1
9 3222 1 1 13 HIS O O -4.403 1.737 3.463 1.00 . A A . 13 HIS O 1 1
9 3223 1 1 14 GLY C C -1.560 -0.062 3.889 1.00 . A A . 14 GLY C 1 1
9 3224 1 1 14 GLY CA C -2.986 -0.575 3.910 1.00 . A A . 14 GLY CA 1 1
9 3225 1 1 14 GLY H H -3.710 -0.917 1.926 1.00 . A A . 14 GLY H 1 1
9 3226 1 1 14 GLY HA2 H -3.508 -0.122 4.753 1.00 . A A . 14 GLY HA2 1 1
9 3227 1 1 14 GLY HA3 H -2.971 -1.657 4.042 1.00 . A A . 14 GLY HA3 1 1
9 3228 1 1 14 GLY N N -3.708 -0.258 2.691 1.00 . A A . 14 GLY N 1 1
9 3229 1 1 14 GLY O O -0.611 -0.845 3.889 1.00 . A A . 14 GLY O 1 1
9 3230 1 1 15 CYS C C -0.038 3.089 4.772 1.00 . A A . 15 CYS C 1 1
9 3231 1 1 15 CYS CA C -0.088 1.876 3.848 1.00 . A A . 15 CYS CA 1 1
9 3232 1 1 15 CYS CB C 0.279 2.292 2.422 1.00 . A A . 15 CYS CB 1 1
9 3233 1 1 15 CYS H H -2.227 1.848 3.873 1.00 . A A . 15 CYS H 1 1
9 3234 1 1 15 CYS HA H 0.643 1.146 4.195 1.00 . A A . 15 CYS HA 1 1
9 3235 1 1 15 CYS HB2 H -0.281 3.191 2.166 1.00 . A A . 15 CYS HB2 1 1
9 3236 1 1 15 CYS HB3 H 1.344 2.524 2.397 1.00 . A A . 15 CYS HB3 1 1
9 3237 1 1 15 CYS N N -1.407 1.258 3.871 1.00 . A A . 15 CYS N 1 1
9 3238 1 1 15 CYS O O -1.068 3.689 5.082 1.00 . A A . 15 CYS O 1 1
9 3239 1 1 15 CYS SG S -0.058 1.017 1.165 1.00 . A A . 15 CYS SG 1 1
9 3240 1 1 16 CYS C C 0.709 5.841 5.510 1.00 . A A . 16 CYS C 1 1
9 3241 1 1 16 CYS CA C 1.350 4.586 6.096 1.00 . A A . 16 CYS CA 1 1
9 3242 1 1 16 CYS CB C 2.839 4.829 6.345 1.00 . A A . 16 CYS CB 1 1
9 3243 1 1 16 CYS H H 1.972 2.912 4.917 1.00 . A A . 16 CYS H 1 1
9 3244 1 1 16 CYS HA H 0.871 4.365 7.050 1.00 . A A . 16 CYS HA 1 1
9 3245 1 1 16 CYS HB2 H 3.405 4.072 5.802 1.00 . A A . 16 CYS HB2 1 1
9 3246 1 1 16 CYS HB3 H 3.103 5.811 5.952 1.00 . A A . 16 CYS HB3 1 1
9 3247 1 1 16 CYS N N 1.165 3.445 5.208 1.00 . A A . 16 CYS N 1 1
9 3248 1 1 16 CYS O O -0.206 6.416 6.098 1.00 . A A . 16 CYS O 1 1
9 3249 1 1 16 CYS SG S 3.323 4.754 8.099 1.00 . A A . 16 CYS SG 1 1
9 3250 1 1 17 GLY C C -0.491 7.125 2.771 1.00 . A A . 17 GLY C 1 1
9 3251 1 1 17 GLY CA C 0.662 7.445 3.701 1.00 . A A . 17 GLY CA 1 1
9 3252 1 1 17 GLY H H 1.954 5.753 3.910 1.00 . A A . 17 GLY H 1 1
9 3253 1 1 17 GLY HA2 H 0.317 8.141 4.466 1.00 . A A . 17 GLY HA2 1 1
9 3254 1 1 17 GLY HA3 H 1.456 7.918 3.123 1.00 . A A . 17 GLY HA3 1 1
9 3255 1 1 17 GLY N N 1.199 6.262 4.348 1.00 . A A . 17 GLY N 1 1
9 3256 1 1 17 GLY O O -1.207 6.144 2.972 1.00 . A A . 17 GLY O 1 1
9 3257 1 1 18 ASN C C -1.293 6.862 -0.362 1.00 . A A . 18 ASN C 1 1
9 3258 1 1 18 ASN CA C -1.749 7.758 0.785 1.00 . A A . 18 ASN CA 1 1
9 3259 1 1 18 ASN CB C -2.226 9.105 0.237 1.00 . A A . 18 ASN CB 1 1
9 3260 1 1 18 ASN CG C -1.171 9.789 -0.612 1.00 . A A . 18 ASN CG 1 1
9 3261 1 1 18 ASN H H -0.051 8.744 1.638 1.00 . A A . 18 ASN H 1 1
9 3262 1 1 18 ASN HA H -2.584 7.274 1.292 1.00 . A A . 18 ASN HA 1 1
9 3263 1 1 18 ASN HB2 H -3.119 8.946 -0.367 1.00 . A A . 18 ASN HB2 1 1
9 3264 1 1 18 ASN HB3 H -2.476 9.755 1.075 1.00 . A A . 18 ASN HB3 1 1
9 3265 1 1 18 ASN HD21 H -0.259 10.517 1.050 1.00 . A A . 18 ASN HD21 1 1
9 3266 1 1 18 ASN HD22 H 0.490 10.949 -0.471 1.00 . A A . 18 ASN HD22 1 1
9 3267 1 1 18 ASN N N -0.673 7.956 1.749 1.00 . A A . 18 ASN N 1 1
9 3268 1 1 18 ASN ND2 N -0.239 10.473 0.041 1.00 . A A . 18 ASN ND2 1 1
9 3269 1 1 18 ASN O O -1.532 7.163 -1.532 1.00 . A A . 18 ASN O 1 1
9 3270 1 1 18 ASN OD1 O -1.194 9.703 -1.840 1.00 . A A . 18 ASN OD1 1 1
9 3271 1 1 19 CYS C C -1.184 3.737 -1.304 1.00 . A A . 19 CYS C 1 1
9 3272 1 1 19 CYS CA C -0.146 4.818 -1.020 1.00 . A A . 19 CYS CA 1 1
9 3273 1 1 19 CYS CB C 1.160 4.175 -0.549 1.00 . A A . 19 CYS CB 1 1
9 3274 1 1 19 CYS H H -0.472 5.567 0.958 1.00 . A A . 19 CYS H 1 1
9 3275 1 1 19 CYS HA H 0.049 5.363 -1.944 1.00 . A A . 19 CYS HA 1 1
9 3276 1 1 19 CYS HB2 H 1.029 3.850 0.483 1.00 . A A . 19 CYS HB2 1 1
9 3277 1 1 19 CYS HB3 H 1.361 3.300 -1.167 1.00 . A A . 19 CYS HB3 1 1
9 3278 1 1 19 CYS N N -0.636 5.759 -0.020 1.00 . A A . 19 CYS N 1 1
9 3279 1 1 19 CYS O O -1.714 3.113 -0.386 1.00 . A A . 19 CYS O 1 1
9 3280 1 1 19 CYS SG S 2.604 5.285 -0.620 1.00 . A A . 19 CYS SG 1 1
9 3281 1 1 20 GLY C C -1.814 1.347 -3.699 1.00 . A A . 20 GLY C 1 1
9 3282 1 1 20 GLY CA C -2.445 2.515 -2.968 1.00 . A A . 20 GLY CA 1 1
9 3283 1 1 20 GLY H H -1.006 4.063 -3.299 1.00 . A A . 20 GLY H 1 1
9 3284 1 1 20 GLY HA2 H -2.943 2.145 -2.072 1.00 . A A . 20 GLY HA2 1 1
9 3285 1 1 20 GLY HA3 H -3.186 2.976 -3.620 1.00 . A A . 20 GLY HA3 1 1
9 3286 1 1 20 GLY N N -1.471 3.521 -2.585 1.00 . A A . 20 GLY N 1 1
9 3287 1 1 20 GLY O O -0.799 1.504 -4.379 1.00 . A A . 20 GLY O 1 1
9 3288 1 1 21 CYS C C -2.508 -1.194 -5.601 1.00 . A A . 21 CYS C 1 1
9 3289 1 1 21 CYS CA C -1.904 -1.032 -4.209 1.00 . A A . 21 CYS CA 1 1
9 3290 1 1 21 CYS CB C -2.213 -2.267 -3.361 1.00 . A A . 21 CYS CB 1 1
9 3291 1 1 21 CYS H H -3.244 0.104 -2.986 1.00 . A A . 21 CYS H 1 1
9 3292 1 1 21 CYS HA H -0.822 -0.941 -4.308 1.00 . A A . 21 CYS HA 1 1
9 3293 1 1 21 CYS HB2 H -3.291 -2.431 -3.375 1.00 . A A . 21 CYS HB2 1 1
9 3294 1 1 21 CYS HB3 H -1.723 -3.131 -3.810 1.00 . A A . 21 CYS HB3 1 1
9 3295 1 1 21 CYS N N -2.414 0.169 -3.558 1.00 . A A . 21 CYS N 1 1
9 3296 1 1 21 CYS O O -3.247 -2.143 -5.863 1.00 . A A . 21 CYS O 1 1
9 3297 1 1 21 CYS SG S -1.677 -2.130 -1.624 1.00 . A A . 21 CYS SG 1 1
9 3298 1 1 22 LEU C C -2.594 -1.707 -8.437 1.00 . A A . 22 LEU C 1 1
9 3299 1 1 22 LEU CA C -2.696 -0.300 -7.858 1.00 . A A . 22 LEU CA 1 1
9 3300 1 1 22 LEU CB C -1.924 0.685 -8.738 1.00 . A A . 22 LEU CB 1 1
9 3301 1 1 22 LEU CD1 C 0.068 1.163 -10.183 1.00 . A A . 22 LEU CD1 1 1
9 3302 1 1 22 LEU CD2 C 0.390 0.499 -7.793 1.00 . A A . 22 LEU CD2 1 1
9 3303 1 1 22 LEU CG C -0.469 0.321 -9.036 1.00 . A A . 22 LEU CG 1 1
9 3304 1 1 22 LEU H H -1.576 0.494 -6.214 1.00 . A A . 22 LEU H 1 1
9 3305 1 1 22 LEU HA H -3.745 -0.005 -7.846 1.00 . A A . 22 LEU HA 1 1
9 3306 1 1 22 LEU HB2 H -2.453 0.786 -9.686 1.00 . A A . 22 LEU HB2 1 1
9 3307 1 1 22 LEU HB3 H -1.929 1.654 -8.238 1.00 . A A . 22 LEU HB3 1 1
9 3308 1 1 22 LEU HD11 H -0.560 1.022 -11.063 1.00 . A A . 22 LEU HD11 1 1
9 3309 1 1 22 LEU HD12 H 1.088 0.856 -10.412 1.00 . A A . 22 LEU HD12 1 1
9 3310 1 1 22 LEU HD13 H 0.061 2.215 -9.896 1.00 . A A . 22 LEU HD13 1 1
9 3311 1 1 22 LEU HD21 H 1.399 0.787 -8.087 1.00 . A A . 22 LEU HD21 1 1
9 3312 1 1 22 LEU HD22 H -0.041 1.277 -7.162 1.00 . A A . 22 LEU HD22 1 1
9 3313 1 1 22 LEU HD23 H 0.426 -0.439 -7.239 1.00 . A A . 22 LEU HD23 1 1
9 3314 1 1 22 LEU HG H -0.431 -0.727 -9.332 1.00 . A A . 22 LEU HG 1 1
9 3315 1 1 22 LEU N N -2.187 -0.261 -6.491 1.00 . A A . 22 LEU N 1 1
9 3316 1 1 22 LEU O O -3.463 -2.143 -9.192 1.00 . A A . 22 LEU O 1 1
9 3317 1 1 23 VAL C C -0.881 -4.696 -7.426 1.00 . A A . 23 VAL C 1 1
9 3318 1 1 23 VAL CA C -1.313 -3.772 -8.559 1.00 . A A . 23 VAL CA 1 1
9 3319 1 1 23 VAL CB C -0.247 -3.813 -9.671 1.00 . A A . 23 VAL CB 1 1
9 3320 1 1 23 VAL CG1 C -0.155 -5.207 -10.272 1.00 . A A . 23 VAL CG1 1 1
9 3321 1 1 23 VAL CG2 C -0.560 -2.781 -10.745 1.00 . A A . 23 VAL CG2 1 1
9 3322 1 1 23 VAL H H -0.846 -1.998 -7.457 1.00 . A A . 23 VAL H 1 1
9 3323 1 1 23 VAL HA H -2.252 -4.144 -8.968 1.00 . A A . 23 VAL HA 1 1
9 3324 1 1 23 VAL HB H 0.718 -3.566 -9.229 1.00 . A A . 23 VAL HB 1 1
9 3325 1 1 23 VAL HG11 H -0.008 -5.130 -11.349 1.00 . A A . 23 VAL HG11 1 1
9 3326 1 1 23 VAL HG12 H -1.078 -5.751 -10.070 1.00 . A A . 23 VAL HG12 1 1
9 3327 1 1 23 VAL HG13 H 0.686 -5.740 -9.828 1.00 . A A . 23 VAL HG13 1 1
9 3328 1 1 23 VAL HG21 H -0.720 -3.285 -11.698 1.00 . A A . 23 VAL HG21 1 1
9 3329 1 1 23 VAL HG22 H -1.460 -2.231 -10.469 1.00 . A A . 23 VAL HG22 1 1
9 3330 1 1 23 VAL HG23 H 0.276 -2.087 -10.837 1.00 . A A . 23 VAL HG23 1 1
9 3331 1 1 23 VAL N N -1.526 -2.413 -8.078 1.00 . A A . 23 VAL N 1 1
9 3332 1 1 23 VAL O O -0.510 -5.846 -7.654 1.00 . A A . 23 VAL O 1 1
9 3333 1 1 24 GLY C C 0.642 -4.389 -4.313 1.00 . A A . 24 GLY C 1 1
9 3334 1 1 24 GLY CA C -0.548 -4.975 -5.047 1.00 . A A . 24 GLY CA 1 1
9 3335 1 1 24 GLY H H -1.247 -3.233 -6.069 1.00 . A A . 24 GLY H 1 1
9 3336 1 1 24 GLY HA2 H -1.392 -5.026 -4.359 1.00 . A A . 24 GLY HA2 1 1
9 3337 1 1 24 GLY HA3 H -0.299 -5.983 -5.377 1.00 . A A . 24 GLY HA3 1 1
9 3338 1 1 24 GLY N N -0.934 -4.184 -6.199 1.00 . A A . 24 GLY N 1 1
9 3339 1 1 24 GLY O O 1.157 -4.990 -3.369 1.00 . A A . 24 GLY O 1 1
9 3340 1 1 25 PHE C C 1.874 -1.105 -3.761 1.00 . A A . 25 PHE C 1 1
9 3341 1 1 25 PHE CA C 2.221 -2.545 -4.128 1.00 . A A . 25 PHE CA 1 1
9 3342 1 1 25 PHE CB C 3.426 -2.568 -5.069 1.00 . A A . 25 PHE CB 1 1
9 3343 1 1 25 PHE CD1 C 2.856 -3.783 -7.189 1.00 . A A . 25 PHE CD1 1 1
9 3344 1 1 25 PHE CD2 C 4.144 -4.927 -5.540 1.00 . A A . 25 PHE CD2 1 1
9 3345 1 1 25 PHE CE1 C 2.900 -4.899 -8.003 1.00 . A A . 25 PHE CE1 1 1
9 3346 1 1 25 PHE CE2 C 4.192 -6.045 -6.350 1.00 . A A . 25 PHE CE2 1 1
9 3347 1 1 25 PHE CG C 3.477 -3.783 -5.950 1.00 . A A . 25 PHE CG 1 1
9 3348 1 1 25 PHE CZ C 3.568 -6.033 -7.582 1.00 . A A . 25 PHE CZ 1 1
9 3349 1 1 25 PHE H H 0.616 -2.771 -5.527 1.00 . A A . 25 PHE H 1 1
9 3350 1 1 25 PHE HA H 2.483 -3.082 -3.216 1.00 . A A . 25 PHE HA 1 1
9 3351 1 1 25 PHE HB2 H 3.384 -1.683 -5.704 1.00 . A A . 25 PHE HB2 1 1
9 3352 1 1 25 PHE HB3 H 4.338 -2.529 -4.473 1.00 . A A . 25 PHE HB3 1 1
9 3353 1 1 25 PHE HD1 H 2.331 -2.900 -7.523 1.00 . A A . 25 PHE HD1 1 1
9 3354 1 1 25 PHE HD2 H 4.632 -4.944 -4.576 1.00 . A A . 25 PHE HD2 1 1
9 3355 1 1 25 PHE HE1 H 2.413 -4.885 -8.967 1.00 . A A . 25 PHE HE1 1 1
9 3356 1 1 25 PHE HE2 H 4.718 -6.929 -6.020 1.00 . A A . 25 PHE HE2 1 1
9 3357 1 1 25 PHE HZ H 3.602 -6.908 -8.215 1.00 . A A . 25 PHE HZ 1 1
9 3358 1 1 25 PHE N N 1.082 -3.213 -4.748 1.00 . A A . 25 PHE N 1 1
9 3359 1 1 25 PHE O O 1.347 -0.354 -4.582 1.00 . A A . 25 PHE O 1 1
9 3360 1 1 26 CYS C C 2.459 1.665 -3.004 1.00 . A A . 26 CYS C 1 1
9 3361 1 1 26 CYS CA C 1.893 0.620 -2.045 1.00 . A A . 26 CYS CA 1 1
9 3362 1 1 26 CYS CB C 2.481 0.822 -0.648 1.00 . A A . 26 CYS CB 1 1
9 3363 1 1 26 CYS H H 2.605 -1.392 -1.897 1.00 . A A . 26 CYS H 1 1
9 3364 1 1 26 CYS HA H 0.812 0.750 -1.989 1.00 . A A . 26 CYS HA 1 1
9 3365 1 1 26 CYS HB2 H 3.501 0.438 -0.640 1.00 . A A . 26 CYS HB2 1 1
9 3366 1 1 26 CYS HB3 H 2.509 1.892 -0.440 1.00 . A A . 26 CYS HB3 1 1
9 3367 1 1 26 CYS N N 2.173 -0.728 -2.523 1.00 . A A . 26 CYS N 1 1
9 3368 1 1 26 CYS O O 3.651 1.662 -3.309 1.00 . A A . 26 CYS O 1 1
9 3369 1 1 26 CYS SG S 1.539 0.006 0.680 1.00 . A A . 26 CYS SG 1 1
9 3370 1 1 27 TYR C C 1.142 4.852 -4.231 1.00 . A A . 27 TYR C 1 1
9 3371 1 1 27 TYR CA C 2.008 3.608 -4.397 1.00 . A A . 27 TYR CA 1 1
9 3372 1 1 27 TYR CB C 1.927 3.106 -5.841 1.00 . A A . 27 TYR CB 1 1
9 3373 1 1 27 TYR CD1 C 2.223 5.290 -7.074 1.00 . A A . 27 TYR CD1 1 1
9 3374 1 1 27 TYR CD2 C 0.252 4.017 -7.496 1.00 . A A . 27 TYR CD2 1 1
9 3375 1 1 27 TYR CE1 C 1.799 6.253 -7.968 1.00 . A A . 27 TYR CE1 1 1
9 3376 1 1 27 TYR CE2 C -0.179 4.974 -8.394 1.00 . A A . 27 TYR CE2 1 1
9 3377 1 1 27 TYR CG C 1.459 4.158 -6.821 1.00 . A A . 27 TYR CG 1 1
9 3378 1 1 27 TYR CZ C 0.597 6.091 -8.626 1.00 . A A . 27 TYR CZ 1 1
9 3379 1 1 27 TYR H H 0.629 2.511 -3.182 1.00 . A A . 27 TYR H 1 1
9 3380 1 1 27 TYR HA H 3.042 3.874 -4.180 1.00 . A A . 27 TYR HA 1 1
9 3381 1 1 27 TYR HB2 H 2.913 2.756 -6.147 1.00 . A A . 27 TYR HB2 1 1
9 3382 1 1 27 TYR HB3 H 1.231 2.268 -5.876 1.00 . A A . 27 TYR HB3 1 1
9 3383 1 1 27 TYR HD1 H 3.165 5.419 -6.562 1.00 . A A . 27 TYR HD1 1 1
9 3384 1 1 27 TYR HD2 H -0.359 3.145 -7.315 1.00 . A A . 27 TYR HD2 1 1
9 3385 1 1 27 TYR HE1 H 2.405 7.128 -8.151 1.00 . A A . 27 TYR HE1 1 1
9 3386 1 1 27 TYR HE2 H -1.118 4.849 -8.912 1.00 . A A . 27 TYR HE2 1 1
9 3387 1 1 27 TYR HH H 0.816 7.133 -10.227 1.00 . A A . 27 TYR HH 1 1
9 3388 1 1 27 TYR N N 1.595 2.559 -3.473 1.00 . A A . 27 TYR N 1 1
9 3389 1 1 27 TYR O O -0.043 4.847 -4.561 1.00 . A A . 27 TYR O 1 1
9 3390 1 1 27 TYR OH O 0.172 7.047 -9.520 1.00 . A A . 27 TYR OH 1 1
9 3391 1 1 28 GLY C C 1.918 8.375 -3.538 1.00 . A A . 28 GLY C 1 1
9 3392 1 1 28 GLY CA C 1.014 7.158 -3.513 1.00 . A A . 28 GLY CA 1 1
9 3393 1 1 28 GLY H H 2.720 5.869 -3.461 1.00 . A A . 28 GLY H 1 1
9 3394 1 1 28 GLY HA2 H 0.263 7.258 -4.297 1.00 . A A . 28 GLY HA2 1 1
9 3395 1 1 28 GLY HA3 H 0.513 7.115 -2.546 1.00 . A A . 28 GLY HA3 1 1
9 3396 1 1 28 GLY N N 1.744 5.920 -3.715 1.00 . A A . 28 GLY N 1 1
9 3397 1 1 28 GLY O O 2.682 8.571 -4.483 1.00 . A A . 28 GLY O 1 1
9 3398 1 1 29 THR C C 2.934 10.760 -0.951 1.00 . A A . 29 THR C 1 1
9 3399 1 1 29 THR CA C 2.645 10.402 -2.404 1.00 . A A . 29 THR CA 1 1
9 3400 1 1 29 THR CB C 1.957 11.598 -3.089 1.00 . A A . 29 THR CB 1 1
9 3401 1 1 29 THR CG2 C 2.962 12.700 -3.390 1.00 . A A . 29 THR CG2 1 1
9 3402 1 1 29 THR H H 1.183 8.980 -1.752 1.00 . A A . 29 THR H 1 1
9 3403 1 1 29 THR HA H 3.594 10.216 -2.908 1.00 . A A . 29 THR HA 1 1
9 3404 1 1 29 THR HB H 1.194 11.994 -2.419 1.00 . A A . 29 THR HB 1 1
9 3405 1 1 29 THR HG1 H 0.695 10.478 -4.110 1.00 . A A . 29 THR HG1 1 1
9 3406 1 1 29 THR HG21 H 2.453 13.534 -3.874 1.00 . A A . 29 THR HG21 1 1
9 3407 1 1 29 THR HG22 H 3.416 13.042 -2.460 1.00 . A A . 29 THR HG22 1 1
9 3408 1 1 29 THR HG23 H 3.737 12.314 -4.052 1.00 . A A . 29 THR HG23 1 1
9 3409 1 1 29 THR N N 1.830 9.196 -2.497 1.00 . A A . 29 THR N 1 1
9 3410 1 1 29 THR O O 3.078 11.933 -0.607 1.00 . A A . 29 THR O 1 1
9 3411 1 1 29 THR OG1 O 1.328 11.173 -4.303 1.00 . A A . 29 THR OG1 1 1
9 3412 1 1 30 GLY C C 4.273 8.966 1.878 1.00 . A A . 30 GLY C 1 1
9 3413 1 1 30 GLY CA C 3.292 9.970 1.306 1.00 . A A . 30 GLY CA 1 1
9 3414 1 1 30 GLY H H 2.892 8.796 -0.437 1.00 . A A . 30 GLY H 1 1
9 3415 1 1 30 GLY HA2 H 3.708 10.971 1.422 1.00 . A A . 30 GLY HA2 1 1
9 3416 1 1 30 GLY HA3 H 2.357 9.909 1.863 1.00 . A A . 30 GLY HA3 1 1
9 3417 1 1 30 GLY N N 3.019 9.740 -0.100 1.00 . A A . 30 GLY N 1 1
9 3418 1 1 30 GLY O O 5.301 9.342 2.443 1.00 . A A . 30 GLY O 1 1
9 3419 1 1 31 CYS C C 6.151 6.602 1.501 1.00 . A A . 31 CYS C 1 1
9 3420 1 1 31 CYS CA C 4.816 6.621 2.240 1.00 . A A . 31 CYS CA 1 1
9 3421 1 1 31 CYS CB C 4.123 5.263 2.099 1.00 . A A . 31 CYS CB 1 1
9 3422 1 1 31 CYS H H 3.100 7.437 1.257 1.00 . A A . 31 CYS H 1 1
9 3423 1 1 31 CYS HA H 5.007 6.805 3.297 1.00 . A A . 31 CYS HA 1 1
9 3424 1 1 31 CYS HB2 H 4.626 4.545 2.747 1.00 . A A . 31 CYS HB2 1 1
9 3425 1 1 31 CYS HB3 H 3.090 5.369 2.432 1.00 . A A . 31 CYS HB3 1 1
9 3426 1 1 31 CYS N N 3.957 7.682 1.732 1.00 . A A . 31 CYS N 1 1
9 3427 1 1 31 CYS O O 7.098 7.285 1.892 1.00 . A A . 31 CYS O 1 1
9 3428 1 1 31 CYS OXT O 6.283 5.896 0.503 1.00 . A A . 31 CYS OXT 1 1
9 3429 1 1 31 CYS SG S 4.112 4.608 0.399 1.00 . A A . 31 CYS SG 1 1
10 3430 1 1 1 CYS C C 3.638 -0.238 7.517 1.00 . A A . 1 CYS C 1 1
10 3431 1 1 1 CYS CA C 2.398 0.102 8.339 1.00 . A A . 1 CYS CA 1 1
10 3432 1 1 1 CYS CB C 2.021 1.570 8.130 1.00 . A A . 1 CYS CB 1 1
10 3433 1 1 1 CYS H1 H 2.872 -1.136 9.880 1.00 . A A . 1 CYS H1 1 1
10 3434 1 1 1 CYS H2 H 3.375 0.420 10.092 1.00 . A A . 1 CYS H2 1 1
10 3435 1 1 1 CYS H3 H 1.782 0.037 10.274 1.00 . A A . 1 CYS H3 1 1
10 3436 1 1 1 CYS HA H 1.572 -0.521 7.996 1.00 . A A . 1 CYS HA 1 1
10 3437 1 1 1 CYS HB2 H 2.170 1.815 7.078 1.00 . A A . 1 CYS HB2 1 1
10 3438 1 1 1 CYS HB3 H 0.966 1.697 8.372 1.00 . A A . 1 CYS HB3 1 1
10 3439 1 1 1 CYS N N 2.624 -0.165 9.755 1.00 . A A . 1 CYS N 1 1
10 3440 1 1 1 CYS O O 4.734 -0.386 8.057 1.00 . A A . 1 CYS O 1 1
10 3441 1 1 1 CYS SG S 2.995 2.738 9.133 1.00 . A A . 1 CYS SG 1 1
10 3442 1 1 2 LYS C C 5.443 0.538 5.074 1.00 . A A . 2 LYS C 1 1
10 3443 1 1 2 LYS CA C 4.558 -0.682 5.307 1.00 . A A . 2 LYS CA 1 1
10 3444 1 1 2 LYS CB C 4.020 -1.197 3.971 1.00 . A A . 2 LYS CB 1 1
10 3445 1 1 2 LYS CD C 3.364 -3.456 4.855 1.00 . A A . 2 LYS CD 1 1
10 3446 1 1 2 LYS CE C 3.034 -3.382 6.337 1.00 . A A . 2 LYS CE 1 1
10 3447 1 1 2 LYS CG C 2.898 -2.211 4.117 1.00 . A A . 2 LYS CG 1 1
10 3448 1 1 2 LYS H H 2.531 -0.229 5.824 1.00 . A A . 2 LYS H 1 1
10 3449 1 1 2 LYS HA H 5.162 -1.466 5.764 1.00 . A A . 2 LYS HA 1 1
10 3450 1 1 2 LYS HB2 H 3.644 -0.348 3.400 1.00 . A A . 2 LYS HB2 1 1
10 3451 1 1 2 LYS HB3 H 4.838 -1.657 3.417 1.00 . A A . 2 LYS HB3 1 1
10 3452 1 1 2 LYS HD2 H 2.870 -4.328 4.426 1.00 . A A . 2 LYS HD2 1 1
10 3453 1 1 2 LYS HD3 H 4.442 -3.560 4.734 1.00 . A A . 2 LYS HD3 1 1
10 3454 1 1 2 LYS HE2 H 3.954 -3.225 6.899 1.00 . A A . 2 LYS HE2 1 1
10 3455 1 1 2 LYS HE3 H 2.364 -2.539 6.507 1.00 . A A . 2 LYS HE3 1 1
10 3456 1 1 2 LYS HG2 H 2.075 -1.756 4.668 1.00 . A A . 2 LYS HG2 1 1
10 3457 1 1 2 LYS HG3 H 2.549 -2.497 3.125 1.00 . A A . 2 LYS HG3 1 1
10 3458 1 1 2 LYS HZ1 H 2.171 -4.540 7.807 1.00 . A A . 2 LYS HZ1 1 1
10 3459 1 1 2 LYS HZ2 H 2.990 -5.414 6.673 1.00 . A A . 2 LYS HZ2 1 1
10 3460 1 1 2 LYS HZ3 H 1.514 -4.772 6.312 1.00 . A A . 2 LYS HZ3 1 1
10 3461 1 1 2 LYS N N 3.456 -0.361 6.207 1.00 . A A . 2 LYS N 1 1
10 3462 1 1 2 LYS NZ N 2.374 -4.627 6.821 1.00 . A A . 2 LYS NZ 1 1
10 3463 1 1 2 LYS O O 5.323 1.546 5.770 1.00 . A A . 2 LYS O 1 1
10 3464 1 1 3 SER C C 7.063 1.977 2.318 1.00 . A A . 3 SER C 1 1
10 3465 1 1 3 SER CA C 7.239 1.535 3.767 1.00 . A A . 3 SER CA 1 1
10 3466 1 1 3 SER CB C 8.689 1.113 4.011 1.00 . A A . 3 SER CB 1 1
10 3467 1 1 3 SER H H 6.380 -0.414 3.553 1.00 . A A . 3 SER H 1 1
10 3468 1 1 3 SER HA H 7.009 2.379 4.417 1.00 . A A . 3 SER HA 1 1
10 3469 1 1 3 SER HB2 H 8.785 0.044 3.820 1.00 . A A . 3 SER HB2 1 1
10 3470 1 1 3 SER HB3 H 9.341 1.659 3.329 1.00 . A A . 3 SER HB3 1 1
10 3471 1 1 3 SER HG H 9.992 1.108 5.472 1.00 . A A . 3 SER HG 1 1
10 3472 1 1 3 SER N N 6.332 0.440 4.090 1.00 . A A . 3 SER N 1 1
10 3473 1 1 3 SER O O 7.885 2.713 1.777 1.00 . A A . 3 SER O 1 1
10 3474 1 1 3 SER OG O 9.081 1.381 5.345 1.00 . A A . 3 SER OG 1 1
10 3475 1 1 4 GLY C C 6.281 0.870 -0.667 1.00 . A A . 4 GLY C 1 1
10 3476 1 1 4 GLY CA C 5.714 1.878 0.313 1.00 . A A . 4 GLY CA 1 1
10 3477 1 1 4 GLY H H 5.336 0.918 2.187 1.00 . A A . 4 GLY H 1 1
10 3478 1 1 4 GLY HA2 H 4.635 1.937 0.169 1.00 . A A . 4 GLY HA2 1 1
10 3479 1 1 4 GLY HA3 H 6.152 2.855 0.110 1.00 . A A . 4 GLY HA3 1 1
10 3480 1 1 4 GLY N N 5.980 1.520 1.694 1.00 . A A . 4 GLY N 1 1
10 3481 1 1 4 GLY O O 7.243 0.169 -0.360 1.00 . A A . 4 GLY O 1 1
10 3482 1 1 5 GLY C C 6.310 -1.544 -2.316 1.00 . A A . 5 GLY C 1 1
10 3483 1 1 5 GLY CA C 6.143 -0.139 -2.860 1.00 . A A . 5 GLY CA 1 1
10 3484 1 1 5 GLY H H 4.892 1.395 -2.049 1.00 . A A . 5 GLY H 1 1
10 3485 1 1 5 GLY HA2 H 5.425 -0.159 -3.680 1.00 . A A . 5 GLY HA2 1 1
10 3486 1 1 5 GLY HA3 H 7.105 0.205 -3.240 1.00 . A A . 5 GLY HA3 1 1
10 3487 1 1 5 GLY N N 5.680 0.795 -1.850 1.00 . A A . 5 GLY N 1 1
10 3488 1 1 5 GLY O O 7.325 -2.195 -2.561 1.00 . A A . 5 GLY O 1 1
10 3489 1 1 6 ALA C C 4.020 -4.070 -1.186 1.00 . A A . 6 ALA C 1 1
10 3490 1 1 6 ALA CA C 5.350 -3.350 -0.996 1.00 . A A . 6 ALA CA 1 1
10 3491 1 1 6 ALA CB C 5.707 -3.274 0.482 1.00 . A A . 6 ALA CB 1 1
10 3492 1 1 6 ALA H H 4.504 -1.428 -1.411 1.00 . A A . 6 ALA H 1 1
10 3493 1 1 6 ALA HA H 6.125 -3.922 -1.506 1.00 . A A . 6 ALA HA 1 1
10 3494 1 1 6 ALA HB1 H 5.733 -4.279 0.902 1.00 . A A . 6 ALA HB1 1 1
10 3495 1 1 6 ALA HB2 H 4.958 -2.680 1.006 1.00 . A A . 6 ALA HB2 1 1
10 3496 1 1 6 ALA HB3 H 6.686 -2.808 0.596 1.00 . A A . 6 ALA HB3 1 1
10 3497 1 1 6 ALA N N 5.311 -2.013 -1.576 1.00 . A A . 6 ALA N 1 1
10 3498 1 1 6 ALA O O 2.962 -3.443 -1.205 1.00 . A A . 6 ALA O 1 1
10 3499 1 1 7 TRP C C 1.978 -6.121 -0.287 1.00 . A A . 7 TRP C 1 1
10 3500 1 1 7 TRP CA C 2.881 -6.195 -1.513 1.00 . A A . 7 TRP CA 1 1
10 3501 1 1 7 TRP CB C 3.258 -7.650 -1.798 1.00 . A A . 7 TRP CB 1 1
10 3502 1 1 7 TRP CD1 C 2.896 -8.260 -4.261 1.00 . A A . 7 TRP CD1 1 1
10 3503 1 1 7 TRP CD2 C 1.237 -8.903 -2.899 1.00 . A A . 7 TRP CD2 1 1
10 3504 1 1 7 TRP CE2 C 0.917 -9.295 -4.214 1.00 . A A . 7 TRP CE2 1 1
10 3505 1 1 7 TRP CE3 C 0.341 -9.203 -1.870 1.00 . A A . 7 TRP CE3 1 1
10 3506 1 1 7 TRP CG C 2.507 -8.243 -2.952 1.00 . A A . 7 TRP CG 1 1
10 3507 1 1 7 TRP CH2 C -1.120 -10.250 -3.496 1.00 . A A . 7 TRP CH2 1 1
10 3508 1 1 7 TRP CZ2 C -0.261 -9.970 -4.523 1.00 . A A . 7 TRP CZ2 1 1
10 3509 1 1 7 TRP CZ3 C -0.828 -9.872 -2.178 1.00 . A A . 7 TRP CZ3 1 1
10 3510 1 1 7 TRP H H 4.984 -5.845 -1.300 1.00 . A A . 7 TRP H 1 1
10 3511 1 1 7 TRP HA H 2.333 -5.805 -2.371 1.00 . A A . 7 TRP HA 1 1
10 3512 1 1 7 TRP HB2 H 4.326 -7.701 -2.010 1.00 . A A . 7 TRP HB2 1 1
10 3513 1 1 7 TRP HB3 H 3.048 -8.242 -0.908 1.00 . A A . 7 TRP HB3 1 1
10 3514 1 1 7 TRP HD1 H 3.816 -7.840 -4.639 1.00 . A A . 7 TRP HD1 1 1
10 3515 1 1 7 TRP HE1 H 1.993 -9.032 -6.025 1.00 . A A . 7 TRP HE1 1 1
10 3516 1 1 7 TRP HE3 H 0.558 -8.917 -0.851 1.00 . A A . 7 TRP HE3 1 1
10 3517 1 1 7 TRP HH2 H -2.042 -10.773 -3.705 1.00 . A A . 7 TRP HH2 1 1
10 3518 1 1 7 TRP HZ2 H -0.488 -10.262 -5.538 1.00 . A A . 7 TRP HZ2 1 1
10 3519 1 1 7 TRP HZ3 H -1.528 -10.108 -1.390 1.00 . A A . 7 TRP HZ3 1 1
10 3520 1 1 7 TRP N N 4.083 -5.389 -1.325 1.00 . A A . 7 TRP N 1 1
10 3521 1 1 7 TRP NE1 N 1.944 -8.890 -5.026 1.00 . A A . 7 TRP NE1 1 1
10 3522 1 1 7 TRP O O 2.425 -6.339 0.839 1.00 . A A . 7 TRP O 1 1
10 3523 1 1 8 CYS C C -1.368 -6.750 0.417 1.00 . A A . 8 CYS C 1 1
10 3524 1 1 8 CYS CA C -0.261 -5.710 0.573 1.00 . A A . 8 CYS CA 1 1
10 3525 1 1 8 CYS CB C -0.867 -4.306 0.615 1.00 . A A . 8 CYS CB 1 1
10 3526 1 1 8 CYS H H 0.400 -5.646 -1.461 1.00 . A A . 8 CYS H 1 1
10 3527 1 1 8 CYS HA H 0.256 -5.893 1.515 1.00 . A A . 8 CYS HA 1 1
10 3528 1 1 8 CYS HB2 H -1.799 -4.352 1.179 1.00 . A A . 8 CYS HB2 1 1
10 3529 1 1 8 CYS HB3 H -0.176 -3.643 1.135 1.00 . A A . 8 CYS HB3 1 1
10 3530 1 1 8 CYS N N 0.705 -5.813 -0.513 1.00 . A A . 8 CYS N 1 1
10 3531 1 1 8 CYS O O -1.634 -7.530 1.330 1.00 . A A . 8 CYS O 1 1
10 3532 1 1 8 CYS SG S -1.226 -3.603 -1.027 1.00 . A A . 8 CYS SG 1 1
10 3533 1 1 9 GLY C C -4.327 -7.394 -0.198 1.00 . A A . 9 GLY C 1 1
10 3534 1 1 9 GLY CA C -3.079 -7.698 -1.003 1.00 . A A . 9 GLY CA 1 1
10 3535 1 1 9 GLY H H -1.748 -6.088 -1.463 1.00 . A A . 9 GLY H 1 1
10 3536 1 1 9 GLY HA2 H -3.327 -7.674 -2.064 1.00 . A A . 9 GLY HA2 1 1
10 3537 1 1 9 GLY HA3 H -2.731 -8.698 -0.743 1.00 . A A . 9 GLY HA3 1 1
10 3538 1 1 9 GLY N N -2.009 -6.752 -0.748 1.00 . A A . 9 GLY N 1 1
10 3539 1 1 9 GLY O O -5.268 -6.781 -0.703 1.00 . A A . 9 GLY O 1 1
10 3540 1 1 10 PHE C C -5.739 -6.106 2.117 1.00 . A A . 10 PHE C 1 1
10 3541 1 1 10 PHE CA C -5.480 -7.599 1.936 1.00 . A A . 10 PHE CA 1 1
10 3542 1 1 10 PHE CB C -5.243 -8.255 3.298 1.00 . A A . 10 PHE CB 1 1
10 3543 1 1 10 PHE CD1 C -4.075 -6.652 4.837 1.00 . A A . 10 PHE CD1 1 1
10 3544 1 1 10 PHE CD2 C -2.792 -8.386 3.820 1.00 . A A . 10 PHE CD2 1 1
10 3545 1 1 10 PHE CE1 C -2.943 -6.189 5.482 1.00 . A A . 10 PHE CE1 1 1
10 3546 1 1 10 PHE CE2 C -1.657 -7.928 4.461 1.00 . A A . 10 PHE CE2 1 1
10 3547 1 1 10 PHE CG C -4.012 -7.754 3.999 1.00 . A A . 10 PHE CG 1 1
10 3548 1 1 10 PHE CZ C -1.734 -6.829 5.295 1.00 . A A . 10 PHE CZ 1 1
10 3549 1 1 10 PHE H H -3.533 -8.321 1.416 1.00 . A A . 10 PHE H 1 1
10 3550 1 1 10 PHE HA H -6.361 -8.052 1.481 1.00 . A A . 10 PHE HA 1 1
10 3551 1 1 10 PHE HB2 H -6.109 -8.068 3.933 1.00 . A A . 10 PHE HB2 1 1
10 3552 1 1 10 PHE HB3 H -5.142 -9.330 3.150 1.00 . A A . 10 PHE HB3 1 1
10 3553 1 1 10 PHE HD1 H -5.019 -6.149 4.988 1.00 . A A . 10 PHE HD1 1 1
10 3554 1 1 10 PHE HD2 H -2.728 -9.247 3.171 1.00 . A A . 10 PHE HD2 1 1
10 3555 1 1 10 PHE HE1 H -3.004 -5.328 6.131 1.00 . A A . 10 PHE HE1 1 1
10 3556 1 1 10 PHE HE2 H -0.712 -8.428 4.311 1.00 . A A . 10 PHE HE2 1 1
10 3557 1 1 10 PHE HZ H -0.849 -6.471 5.800 1.00 . A A . 10 PHE HZ 1 1
10 3558 1 1 10 PHE N N -4.337 -7.825 1.059 1.00 . A A . 10 PHE N 1 1
10 3559 1 1 10 PHE O O -6.888 -5.668 2.189 1.00 . A A . 10 PHE O 1 1
10 3560 1 1 11 ASP C C -4.292 -3.152 1.112 1.00 . A A . 11 ASP C 1 1
10 3561 1 1 11 ASP CA C -4.773 -3.885 2.360 1.00 . A A . 11 ASP CA 1 1
10 3562 1 1 11 ASP CB C -3.965 -3.432 3.577 1.00 . A A . 11 ASP CB 1 1
10 3563 1 1 11 ASP CG C -4.840 -3.165 4.786 1.00 . A A . 11 ASP CG 1 1
10 3564 1 1 11 ASP H H -3.748 -5.750 2.124 1.00 . A A . 11 ASP H 1 1
10 3565 1 1 11 ASP HA H -5.821 -3.634 2.527 1.00 . A A . 11 ASP HA 1 1
10 3566 1 1 11 ASP HB2 H -3.247 -4.212 3.830 1.00 . A A . 11 ASP HB2 1 1
10 3567 1 1 11 ASP HB3 H -3.423 -2.521 3.323 1.00 . A A . 11 ASP HB3 1 1
10 3568 1 1 11 ASP N N -4.664 -5.330 2.189 1.00 . A A . 11 ASP N 1 1
10 3569 1 1 11 ASP O O -3.199 -2.586 1.077 1.00 . A A . 11 ASP O 1 1
10 3570 1 1 11 ASP OD1 O -5.543 -2.133 4.792 1.00 . A A . 11 ASP OD1 1 1
10 3571 1 1 11 ASP OD2 O -4.820 -3.986 5.726 1.00 . A A . 11 ASP OD2 1 1
10 3572 1 1 12 PRO C C -4.815 -0.983 -1.092 1.00 . A A . 12 PRO C 1 1
10 3573 1 1 12 PRO CA C -4.805 -2.503 -1.209 1.00 . A A . 12 PRO CA 1 1
10 3574 1 1 12 PRO CB C -5.922 -2.975 -2.144 1.00 . A A . 12 PRO CB 1 1
10 3575 1 1 12 PRO CD C -6.444 -3.818 0.031 1.00 . A A . 12 PRO CD 1 1
10 3576 1 1 12 PRO CG C -7.060 -3.302 -1.240 1.00 . A A . 12 PRO CG 1 1
10 3577 1 1 12 PRO HA H -3.838 -2.845 -1.577 1.00 . A A . 12 PRO HA 1 1
10 3578 1 1 12 PRO HB2 H -6.200 -2.184 -2.841 1.00 . A A . 12 PRO HB2 1 1
10 3579 1 1 12 PRO HB3 H -5.606 -3.864 -2.690 1.00 . A A . 12 PRO HB3 1 1
10 3580 1 1 12 PRO HD2 H -7.041 -3.533 0.897 1.00 . A A . 12 PRO HD2 1 1
10 3581 1 1 12 PRO HD3 H -6.330 -4.901 -0.014 1.00 . A A . 12 PRO HD3 1 1
10 3582 1 1 12 PRO HG2 H -7.644 -2.405 -1.035 1.00 . A A . 12 PRO HG2 1 1
10 3583 1 1 12 PRO HG3 H -7.694 -4.065 -1.691 1.00 . A A . 12 PRO HG3 1 1
10 3584 1 1 12 PRO N N -5.125 -3.162 0.061 1.00 . A A . 12 PRO N 1 1
10 3585 1 1 12 PRO O O -4.462 -0.275 -2.036 1.00 . A A . 12 PRO O 1 1
10 3586 1 1 13 HIS C C -4.849 1.280 1.742 1.00 . A A . 13 HIS C 1 1
10 3587 1 1 13 HIS CA C -5.275 0.951 0.314 1.00 . A A . 13 HIS CA 1 1
10 3588 1 1 13 HIS CB C -6.685 1.480 0.055 1.00 . A A . 13 HIS CB 1 1
10 3589 1 1 13 HIS CD2 C -8.022 0.304 -1.832 1.00 . A A . 13 HIS CD2 1 1
10 3590 1 1 13 HIS CE1 C -7.365 1.548 -3.513 1.00 . A A . 13 HIS CE1 1 1
10 3591 1 1 13 HIS CG C -7.171 1.235 -1.340 1.00 . A A . 13 HIS CG 1 1
10 3592 1 1 13 HIS H H -5.496 -1.120 0.809 1.00 . A A . 13 HIS H 1 1
10 3593 1 1 13 HIS HA H -4.588 1.444 -0.374 1.00 . A A . 13 HIS HA 1 1
10 3594 1 1 13 HIS HB2 H -7.372 1.004 0.754 1.00 . A A . 13 HIS HB2 1 1
10 3595 1 1 13 HIS HB3 H -6.688 2.555 0.237 1.00 . A A . 13 HIS HB3 1 1
10 3596 1 1 13 HIS HD1 H -6.136 2.779 -2.381 1.00 . A A . 13 HIS HD1 1 1
10 3597 1 1 13 HIS HD2 H -8.526 -0.466 -1.266 1.00 . A A . 13 HIS HD2 1 1
10 3598 1 1 13 HIS HE1 H -7.245 1.952 -4.507 1.00 . A A . 13 HIS HE1 1 1
10 3599 1 1 13 HIS HE2 H -8.692 -0.020 -3.823 1.00 . A A . 13 HIS HE2 1 1
10 3600 1 1 13 HIS N N -5.220 -0.486 0.073 1.00 . A A . 13 HIS N 1 1
10 3601 1 1 13 HIS ND1 N -6.776 1.998 -2.420 1.00 . A A . 13 HIS ND1 1 1
10 3602 1 1 13 HIS NE2 N -8.126 0.520 -3.184 1.00 . A A . 13 HIS NE2 1 1
10 3603 1 1 13 HIS O O -5.190 2.334 2.274 1.00 . A A . 13 HIS O 1 1
10 3604 1 1 14 GLY C C -2.332 1.333 3.776 1.00 . A A . 14 GLY C 1 1
10 3605 1 1 14 GLY CA C -3.645 0.577 3.717 1.00 . A A . 14 GLY CA 1 1
10 3606 1 1 14 GLY H H -3.852 -0.482 1.870 1.00 . A A . 14 GLY H 1 1
10 3607 1 1 14 GLY HA2 H -4.401 1.147 4.256 1.00 . A A . 14 GLY HA2 1 1
10 3608 1 1 14 GLY HA3 H -3.518 -0.391 4.202 1.00 . A A . 14 GLY HA3 1 1
10 3609 1 1 14 GLY N N -4.103 0.367 2.356 1.00 . A A . 14 GLY N 1 1
10 3610 1 1 14 GLY O O -2.314 2.563 3.746 1.00 . A A . 14 GLY O 1 1
10 3611 1 1 15 CYS C C 0.148 2.273 5.015 1.00 . A A . 15 CYS C 1 1
10 3612 1 1 15 CYS CA C 0.094 1.203 3.928 1.00 . A A . 15 CYS CA 1 1
10 3613 1 1 15 CYS CB C 0.465 1.813 2.576 1.00 . A A . 15 CYS CB 1 1
10 3614 1 1 15 CYS H H -1.312 -0.410 3.885 1.00 . A A . 15 CYS H 1 1
10 3615 1 1 15 CYS HA H 0.820 0.427 4.169 1.00 . A A . 15 CYS HA 1 1
10 3616 1 1 15 CYS HB2 H -0.312 1.561 1.854 1.00 . A A . 15 CYS HB2 1 1
10 3617 1 1 15 CYS HB3 H 0.500 2.897 2.688 1.00 . A A . 15 CYS HB3 1 1
10 3618 1 1 15 CYS N N -1.230 0.596 3.863 1.00 . A A . 15 CYS N 1 1
10 3619 1 1 15 CYS O O -0.790 2.426 5.799 1.00 . A A . 15 CYS O 1 1
10 3620 1 1 15 CYS SG S 2.071 1.253 1.923 1.00 . A A . 15 CYS SG 1 1
10 3621 1 1 16 CYS C C 0.881 5.395 5.527 1.00 . A A . 16 CYS C 1 1
10 3622 1 1 16 CYS CA C 1.429 4.069 6.043 1.00 . A A . 16 CYS CA 1 1
10 3623 1 1 16 CYS CB C 2.909 4.220 6.399 1.00 . A A . 16 CYS CB 1 1
10 3624 1 1 16 CYS H H 1.986 2.839 4.384 1.00 . A A . 16 CYS H 1 1
10 3625 1 1 16 CYS HA H 0.882 3.795 6.945 1.00 . A A . 16 CYS HA 1 1
10 3626 1 1 16 CYS HB2 H 3.433 3.322 6.072 1.00 . A A . 16 CYS HB2 1 1
10 3627 1 1 16 CYS HB3 H 3.312 5.076 5.858 1.00 . A A . 16 CYS HB3 1 1
10 3628 1 1 16 CYS N N 1.252 3.013 5.055 1.00 . A A . 16 CYS N 1 1
10 3629 1 1 16 CYS O O 0.003 5.999 6.143 1.00 . A A . 16 CYS O 1 1
10 3630 1 1 16 CYS SG S 3.228 4.451 8.177 1.00 . A A . 16 CYS SG 1 1
10 3631 1 1 17 GLY C C -0.207 6.909 2.856 1.00 . A A . 17 GLY C 1 1
10 3632 1 1 17 GLY CA C 0.958 7.096 3.809 1.00 . A A . 17 GLY CA 1 1
10 3633 1 1 17 GLY H H 2.125 5.307 3.926 1.00 . A A . 17 GLY H 1 1
10 3634 1 1 17 GLY HA2 H 0.648 7.764 4.613 1.00 . A A . 17 GLY HA2 1 1
10 3635 1 1 17 GLY HA3 H 1.787 7.553 3.269 1.00 . A A . 17 GLY HA3 1 1
10 3636 1 1 17 GLY N N 1.406 5.844 4.390 1.00 . A A . 17 GLY N 1 1
10 3637 1 1 17 GLY O O -0.937 5.923 2.944 1.00 . A A . 17 GLY O 1 1
10 3638 1 1 18 ASN C C -1.036 7.029 -0.276 1.00 . A A . 18 ASN C 1 1
10 3639 1 1 18 ASN CA C -1.467 7.796 0.972 1.00 . A A . 18 ASN CA 1 1
10 3640 1 1 18 ASN CB C -1.918 9.206 0.587 1.00 . A A . 18 ASN CB 1 1
10 3641 1 1 18 ASN CG C -1.942 10.149 1.774 1.00 . A A . 18 ASN CG 1 1
10 3642 1 1 18 ASN H H 0.254 8.644 1.923 1.00 . A A . 18 ASN H 1 1
10 3643 1 1 18 ASN HA H -2.309 7.274 1.426 1.00 . A A . 18 ASN HA 1 1
10 3644 1 1 18 ASN HB2 H -1.230 9.602 -0.160 1.00 . A A . 18 ASN HB2 1 1
10 3645 1 1 18 ASN HB3 H -2.918 9.153 0.156 1.00 . A A . 18 ASN HB3 1 1
10 3646 1 1 18 ASN HD21 H 0.045 10.516 1.564 1.00 . A A . 18 ASN HD21 1 1
10 3647 1 1 18 ASN HD22 H -0.741 11.358 2.881 1.00 . A A . 18 ASN HD22 1 1
10 3648 1 1 18 ASN N N -0.381 7.859 1.944 1.00 . A A . 18 ASN N 1 1
10 3649 1 1 18 ASN ND2 N -0.787 10.720 2.099 1.00 . A A . 18 ASN ND2 1 1
10 3650 1 1 18 ASN O O -1.223 7.496 -1.400 1.00 . A A . 18 ASN O 1 1
10 3651 1 1 18 ASN OD1 O -2.985 10.362 2.392 1.00 . A A . 18 ASN OD1 1 1
10 3652 1 1 19 CYS C C -0.978 3.878 -1.440 1.00 . A A . 19 CYS C 1 1
10 3653 1 1 19 CYS CA C 0.000 5.020 -1.175 1.00 . A A . 19 CYS CA 1 1
10 3654 1 1 19 CYS CB C 1.390 4.455 -0.875 1.00 . A A . 19 CYS CB 1 1
10 3655 1 1 19 CYS H H -0.332 5.525 0.878 1.00 . A A . 19 CYS H 1 1
10 3656 1 1 19 CYS HA H 0.063 5.638 -2.071 1.00 . A A . 19 CYS HA 1 1
10 3657 1 1 19 CYS HB2 H 1.360 3.949 0.090 1.00 . A A . 19 CYS HB2 1 1
10 3658 1 1 19 CYS HB3 H 1.636 3.724 -1.645 1.00 . A A . 19 CYS HB3 1 1
10 3659 1 1 19 CYS N N -0.458 5.852 -0.069 1.00 . A A . 19 CYS N 1 1
10 3660 1 1 19 CYS O O -1.280 3.087 -0.547 1.00 . A A . 19 CYS O 1 1
10 3661 1 1 19 CYS SG S 2.710 5.710 -0.835 1.00 . A A . 19 CYS SG 1 1
10 3662 1 1 20 GLY C C -1.744 1.608 -3.771 1.00 . A A . 20 GLY C 1 1
10 3663 1 1 20 GLY CA C -2.407 2.754 -3.032 1.00 . A A . 20 GLY CA 1 1
10 3664 1 1 20 GLY H H -1.188 4.479 -3.367 1.00 . A A . 20 GLY H 1 1
10 3665 1 1 20 GLY HA2 H -2.872 2.368 -2.124 1.00 . A A . 20 GLY HA2 1 1
10 3666 1 1 20 GLY HA3 H -3.180 3.181 -3.671 1.00 . A A . 20 GLY HA3 1 1
10 3667 1 1 20 GLY N N -1.470 3.801 -2.673 1.00 . A A . 20 GLY N 1 1
10 3668 1 1 20 GLY O O -0.758 1.806 -4.483 1.00 . A A . 20 GLY O 1 1
10 3669 1 1 21 CYS C C -2.369 -0.982 -5.627 1.00 . A A . 21 CYS C 1 1
10 3670 1 1 21 CYS CA C -1.735 -0.777 -4.254 1.00 . A A . 21 CYS CA 1 1
10 3671 1 1 21 CYS CB C -1.960 -2.016 -3.385 1.00 . A A . 21 CYS CB 1 1
10 3672 1 1 21 CYS H H -3.091 0.309 -3.004 1.00 . A A . 21 CYS H 1 1
10 3673 1 1 21 CYS HA H -0.662 -0.636 -4.385 1.00 . A A . 21 CYS HA 1 1
10 3674 1 1 21 CYS HB2 H -3.033 -2.179 -3.281 1.00 . A A . 21 CYS HB2 1 1
10 3675 1 1 21 CYS HB3 H -1.524 -2.875 -3.894 1.00 . A A . 21 CYS HB3 1 1
10 3676 1 1 21 CYS N N -2.282 0.406 -3.601 1.00 . A A . 21 CYS N 1 1
10 3677 1 1 21 CYS O O -3.121 -1.935 -5.839 1.00 . A A . 21 CYS O 1 1
10 3678 1 1 21 CYS SG S -1.224 -1.902 -1.724 1.00 . A A . 21 CYS SG 1 1
10 3679 1 1 22 LEU C C -2.421 -1.569 -8.482 1.00 . A A . 22 LEU C 1 1
10 3680 1 1 22 LEU CA C -2.600 -0.166 -7.909 1.00 . A A . 22 LEU CA 1 1
10 3681 1 1 22 LEU CB C -1.916 0.859 -8.814 1.00 . A A . 22 LEU CB 1 1
10 3682 1 1 22 LEU CD1 C -0.088 1.421 -10.435 1.00 . A A . 22 LEU CD1 1 1
10 3683 1 1 22 LEU CD2 C 0.484 0.518 -8.174 1.00 . A A . 22 LEU CD2 1 1
10 3684 1 1 22 LEU CG C -0.521 0.486 -9.317 1.00 . A A . 22 LEU CG 1 1
10 3685 1 1 22 LEU H H -1.437 0.673 -6.320 1.00 . A A . 22 LEU H 1 1
10 3686 1 1 22 LEU HA H -3.666 0.060 -7.872 1.00 . A A . 22 LEU HA 1 1
10 3687 1 1 22 LEU HB2 H -2.554 1.013 -9.684 1.00 . A A . 22 LEU HB2 1 1
10 3688 1 1 22 LEU HB3 H -1.844 1.801 -8.271 1.00 . A A . 22 LEU HB3 1 1
10 3689 1 1 22 LEU HD11 H -0.819 1.385 -11.243 1.00 . A A . 22 LEU HD11 1 1
10 3690 1 1 22 LEU HD12 H 0.886 1.110 -10.812 1.00 . A A . 22 LEU HD12 1 1
10 3691 1 1 22 LEU HD13 H -0.021 2.439 -10.052 1.00 . A A . 22 LEU HD13 1 1
10 3692 1 1 22 LEU HD21 H 1.478 0.726 -8.569 1.00 . A A . 22 LEU HD21 1 1
10 3693 1 1 22 LEU HD22 H 0.489 -0.447 -7.668 1.00 . A A . 22 LEU HD22 1 1
10 3694 1 1 22 LEU HD23 H 0.204 1.298 -7.466 1.00 . A A . 22 LEU HD23 1 1
10 3695 1 1 22 LEU HG H -0.559 -0.529 -9.713 1.00 . A A . 22 LEU HG 1 1
10 3696 1 1 22 LEU N N -2.061 -0.085 -6.556 1.00 . A A . 22 LEU N 1 1
10 3697 1 1 22 LEU O O -3.238 -2.035 -9.276 1.00 . A A . 22 LEU O 1 1
10 3698 1 1 23 VAL C C -0.482 -4.447 -7.425 1.00 . A A . 23 VAL C 1 1
10 3699 1 1 23 VAL CA C -1.062 -3.587 -8.542 1.00 . A A . 23 VAL CA 1 1
10 3700 1 1 23 VAL CB C -0.078 -3.573 -9.728 1.00 . A A . 23 VAL CB 1 1
10 3701 1 1 23 VAL CG1 C -0.794 -3.180 -11.011 1.00 . A A . 23 VAL CG1 1 1
10 3702 1 1 23 VAL CG2 C 1.082 -2.631 -9.445 1.00 . A A . 23 VAL CG2 1 1
10 3703 1 1 23 VAL H H -0.713 -1.797 -7.420 1.00 . A A . 23 VAL H 1 1
10 3704 1 1 23 VAL HA H -1.996 -4.040 -8.875 1.00 . A A . 23 VAL HA 1 1
10 3705 1 1 23 VAL HB H 0.321 -4.579 -9.853 1.00 . A A . 23 VAL HB 1 1
10 3706 1 1 23 VAL HG11 H -1.620 -3.868 -11.192 1.00 . A A . 23 VAL HG11 1 1
10 3707 1 1 23 VAL HG12 H -1.181 -2.166 -10.915 1.00 . A A . 23 VAL HG12 1 1
10 3708 1 1 23 VAL HG13 H -0.094 -3.224 -11.846 1.00 . A A . 23 VAL HG13 1 1
10 3709 1 1 23 VAL HG21 H 2.020 -3.121 -9.704 1.00 . A A . 23 VAL HG21 1 1
10 3710 1 1 23 VAL HG22 H 0.968 -1.726 -10.041 1.00 . A A . 23 VAL HG22 1 1
10 3711 1 1 23 VAL HG23 H 1.089 -2.370 -8.387 1.00 . A A . 23 VAL HG23 1 1
10 3712 1 1 23 VAL N N -1.347 -2.236 -8.072 1.00 . A A . 23 VAL N 1 1
10 3713 1 1 23 VAL O O 0.208 -5.433 -7.680 1.00 . A A . 23 VAL O 1 1
10 3714 1 1 24 GLY C C 0.799 -4.055 -4.277 1.00 . A A . 24 GLY C 1 1
10 3715 1 1 24 GLY CA C -0.266 -4.812 -5.045 1.00 . A A . 24 GLY CA 1 1
10 3716 1 1 24 GLY H H -1.336 -3.245 -6.032 1.00 . A A . 24 GLY H 1 1
10 3717 1 1 24 GLY HA2 H -1.098 -5.023 -4.373 1.00 . A A . 24 GLY HA2 1 1
10 3718 1 1 24 GLY HA3 H 0.153 -5.755 -5.396 1.00 . A A . 24 GLY HA3 1 1
10 3719 1 1 24 GLY N N -0.766 -4.065 -6.184 1.00 . A A . 24 GLY N 1 1
10 3720 1 1 24 GLY O O 0.950 -4.234 -3.069 1.00 . A A . 24 GLY O 1 1
10 3721 1 1 25 PHE C C 2.120 -1.007 -4.050 1.00 . A A . 25 PHE C 1 1
10 3722 1 1 25 PHE CA C 2.602 -2.421 -4.358 1.00 . A A . 25 PHE CA 1 1
10 3723 1 1 25 PHE CB C 3.828 -2.366 -5.272 1.00 . A A . 25 PHE CB 1 1
10 3724 1 1 25 PHE CD1 C 4.170 -4.811 -5.722 1.00 . A A . 25 PHE CD1 1 1
10 3725 1 1 25 PHE CD2 C 3.792 -3.360 -7.576 1.00 . A A . 25 PHE CD2 1 1
10 3726 1 1 25 PHE CE1 C 4.265 -5.889 -6.580 1.00 . A A . 25 PHE CE1 1 1
10 3727 1 1 25 PHE CE2 C 3.886 -4.436 -8.439 1.00 . A A . 25 PHE CE2 1 1
10 3728 1 1 25 PHE CG C 3.932 -3.536 -6.209 1.00 . A A . 25 PHE CG 1 1
10 3729 1 1 25 PHE CZ C 4.124 -5.701 -7.941 1.00 . A A . 25 PHE CZ 1 1
10 3730 1 1 25 PHE H H 1.369 -3.104 -5.971 1.00 . A A . 25 PHE H 1 1
10 3731 1 1 25 PHE HA H 2.887 -2.902 -3.423 1.00 . A A . 25 PHE HA 1 1
10 3732 1 1 25 PHE HB2 H 3.775 -1.453 -5.865 1.00 . A A . 25 PHE HB2 1 1
10 3733 1 1 25 PHE HB3 H 4.725 -2.331 -4.654 1.00 . A A . 25 PHE HB3 1 1
10 3734 1 1 25 PHE HD1 H 4.283 -4.964 -4.659 1.00 . A A . 25 PHE HD1 1 1
10 3735 1 1 25 PHE HD2 H 3.608 -2.372 -7.972 1.00 . A A . 25 PHE HD2 1 1
10 3736 1 1 25 PHE HE1 H 4.449 -6.878 -6.187 1.00 . A A . 25 PHE HE1 1 1
10 3737 1 1 25 PHE HE2 H 3.773 -4.287 -9.503 1.00 . A A . 25 PHE HE2 1 1
10 3738 1 1 25 PHE HZ H 4.200 -6.542 -8.614 1.00 . A A . 25 PHE HZ 1 1
10 3739 1 1 25 PHE N N 1.542 -3.207 -4.981 1.00 . A A . 25 PHE N 1 1
10 3740 1 1 25 PHE O O 1.543 -0.334 -4.905 1.00 . A A . 25 PHE O 1 1
10 3741 1 1 26 CYS C C 2.564 1.841 -3.295 1.00 . A A . 26 CYS C 1 1
10 3742 1 1 26 CYS CA C 1.950 0.772 -2.396 1.00 . A A . 26 CYS CA 1 1
10 3743 1 1 26 CYS CB C 2.360 1.014 -0.942 1.00 . A A . 26 CYS CB 1 1
10 3744 1 1 26 CYS H H 2.836 -1.163 -2.164 1.00 . A A . 26 CYS H 1 1
10 3745 1 1 26 CYS HA H 0.864 0.841 -2.466 1.00 . A A . 26 CYS HA 1 1
10 3746 1 1 26 CYS HB2 H 3.413 0.753 -0.835 1.00 . A A . 26 CYS HB2 1 1
10 3747 1 1 26 CYS HB3 H 2.239 2.074 -0.717 1.00 . A A . 26 CYS HB3 1 1
10 3748 1 1 26 CYS N N 2.359 -0.562 -2.821 1.00 . A A . 26 CYS N 1 1
10 3749 1 1 26 CYS O O 3.778 1.876 -3.497 1.00 . A A . 26 CYS O 1 1
10 3750 1 1 26 CYS SG S 1.405 0.047 0.271 1.00 . A A . 26 CYS SG 1 1
10 3751 1 1 27 TYR C C 1.248 4.991 -4.626 1.00 . A A . 27 TYR C 1 1
10 3752 1 1 27 TYR CA C 2.176 3.781 -4.711 1.00 . A A . 27 TYR CA 1 1
10 3753 1 1 27 TYR CB C 2.253 3.285 -6.155 1.00 . A A . 27 TYR CB 1 1
10 3754 1 1 27 TYR CD1 C 2.399 5.458 -7.432 1.00 . A A . 27 TYR CD1 1 1
10 3755 1 1 27 TYR CD2 C 0.538 4.030 -7.852 1.00 . A A . 27 TYR CD2 1 1
10 3756 1 1 27 TYR CE1 C 1.917 6.367 -8.354 1.00 . A A . 27 TYR CE1 1 1
10 3757 1 1 27 TYR CE2 C 0.048 4.933 -8.776 1.00 . A A . 27 TYR CE2 1 1
10 3758 1 1 27 TYR CG C 1.720 4.276 -7.166 1.00 . A A . 27 TYR CG 1 1
10 3759 1 1 27 TYR CZ C 0.741 6.100 -9.024 1.00 . A A . 27 TYR CZ 1 1
10 3760 1 1 27 TYR H H 0.731 2.632 -3.627 1.00 . A A . 27 TYR H 1 1
10 3761 1 1 27 TYR HA H 3.174 4.086 -4.395 1.00 . A A . 27 TYR HA 1 1
10 3762 1 1 27 TYR HB2 H 3.296 3.078 -6.393 1.00 . A A . 27 TYR HB2 1 1
10 3763 1 1 27 TYR HB3 H 1.684 2.359 -6.238 1.00 . A A . 27 TYR HB3 1 1
10 3764 1 1 27 TYR HD1 H 3.320 5.670 -6.909 1.00 . A A . 27 TYR HD1 1 1
10 3765 1 1 27 TYR HD2 H -0.007 3.118 -7.660 1.00 . A A . 27 TYR HD2 1 1
10 3766 1 1 27 TYR HE1 H 2.458 7.281 -8.549 1.00 . A A . 27 TYR HE1 1 1
10 3767 1 1 27 TYR HE2 H -0.873 4.726 -9.301 1.00 . A A . 27 TYR HE2 1 1
10 3768 1 1 27 TYR HH H 0.193 6.580 -10.803 1.00 . A A . 27 TYR HH 1 1
10 3769 1 1 27 TYR N N 1.717 2.712 -3.832 1.00 . A A . 27 TYR N 1 1
10 3770 1 1 27 TYR O O 0.101 4.940 -5.069 1.00 . A A . 27 TYR O 1 1
10 3771 1 1 27 TYR OH O 0.256 7.002 -9.943 1.00 . A A . 27 TYR OH 1 1
10 3772 1 1 28 GLY C C 1.817 8.535 -3.831 1.00 . A A . 28 GLY C 1 1
10 3773 1 1 28 GLY CA C 0.962 7.285 -3.920 1.00 . A A . 28 GLY CA 1 1
10 3774 1 1 28 GLY H H 2.705 6.063 -3.707 1.00 . A A . 28 GLY H 1 1
10 3775 1 1 28 GLY HA2 H 0.299 7.370 -4.781 1.00 . A A . 28 GLY HA2 1 1
10 3776 1 1 28 GLY HA3 H 0.359 7.209 -3.015 1.00 . A A . 28 GLY HA3 1 1
10 3777 1 1 28 GLY N N 1.756 6.078 -4.053 1.00 . A A . 28 GLY N 1 1
10 3778 1 1 28 GLY O O 2.633 8.803 -4.713 1.00 . A A . 28 GLY O 1 1
10 3779 1 1 29 THR C C 2.558 10.837 -1.078 1.00 . A A . 29 THR C 1 1
10 3780 1 1 29 THR CA C 2.388 10.532 -2.562 1.00 . A A . 29 THR CA 1 1
10 3781 1 1 29 THR CB C 1.705 11.730 -3.246 1.00 . A A . 29 THR CB 1 1
10 3782 1 1 29 THR CG2 C 2.686 12.878 -3.433 1.00 . A A . 29 THR CG2 1 1
10 3783 1 1 29 THR H H 0.944 9.029 -2.072 1.00 . A A . 29 THR H 1 1
10 3784 1 1 29 THR HA H 3.377 10.402 -3.002 1.00 . A A . 29 THR HA 1 1
10 3785 1 1 29 THR HB H 0.883 12.071 -2.617 1.00 . A A . 29 THR HB 1 1
10 3786 1 1 29 THR HG1 H 0.559 10.611 -4.396 1.00 . A A . 29 THR HG1 1 1
10 3787 1 1 29 THR HG21 H 2.181 13.713 -3.918 1.00 . A A . 29 THR HG21 1 1
10 3788 1 1 29 THR HG22 H 3.518 12.547 -4.054 1.00 . A A . 29 THR HG22 1 1
10 3789 1 1 29 THR HG23 H 3.062 13.196 -2.461 1.00 . A A . 29 THR HG23 1 1
10 3790 1 1 29 THR N N 1.629 9.303 -2.762 1.00 . A A . 29 THR N 1 1
10 3791 1 1 29 THR O O 2.665 11.996 -0.681 1.00 . A A . 29 THR O 1 1
10 3792 1 1 29 THR OG1 O 1.178 11.335 -4.517 1.00 . A A . 29 THR OG1 1 1
10 3793 1 1 30 GLY C C 3.840 9.091 1.744 1.00 . A A . 30 GLY C 1 1
10 3794 1 1 30 GLY CA C 2.742 9.965 1.170 1.00 . A A . 30 GLY CA 1 1
10 3795 1 1 30 GLY H H 2.490 8.856 -0.641 1.00 . A A . 30 GLY H 1 1
10 3796 1 1 30 GLY HA2 H 2.978 11.010 1.373 1.00 . A A . 30 GLY HA2 1 1
10 3797 1 1 30 GLY HA3 H 1.802 9.713 1.660 1.00 . A A . 30 GLY HA3 1 1
10 3798 1 1 30 GLY N N 2.583 9.787 -0.261 1.00 . A A . 30 GLY N 1 1
10 3799 1 1 30 GLY O O 4.855 9.594 2.227 1.00 . A A . 30 GLY O 1 1
10 3800 1 1 31 CYS C C 6.001 7.111 1.641 1.00 . A A . 31 CYS C 1 1
10 3801 1 1 31 CYS CA C 4.615 6.833 2.217 1.00 . A A . 31 CYS CA 1 1
10 3802 1 1 31 CYS CB C 4.193 5.399 1.890 1.00 . A A . 31 CYS CB 1 1
10 3803 1 1 31 CYS H H 2.780 7.430 1.287 1.00 . A A . 31 CYS H 1 1
10 3804 1 1 31 CYS HA H 4.661 6.943 3.300 1.00 . A A . 31 CYS HA 1 1
10 3805 1 1 31 CYS HB2 H 4.843 4.717 2.439 1.00 . A A . 31 CYS HB2 1 1
10 3806 1 1 31 CYS HB3 H 3.167 5.251 2.228 1.00 . A A . 31 CYS HB3 1 1
10 3807 1 1 31 CYS N N 3.635 7.780 1.695 1.00 . A A . 31 CYS N 1 1
10 3808 1 1 31 CYS O O 6.974 6.443 1.990 1.00 . A A . 31 CYS O 1 1
10 3809 1 1 31 CYS OXT O 6.147 8.013 0.819 1.00 . A A . 31 CYS OXT 1 1
10 3810 1 1 31 CYS SG S 4.290 4.981 0.119 1.00 . A A . 31 CYS SG 1 1
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