NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
652156 |
6vh8   |
30711 | cing | 4-filtered-FRED | STAR | entry | full | 389 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6vh8
# This FRED archive file contains, for PDB entry <6vh8>:
#
# - 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_6vh8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6vh8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3879.64
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 $Excelsatoxin_A A . 1 1
stop_
save_
save_Excelsatoxin_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Excelsatoxin A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LPRCDSPFCSLFRIGLCGDKCTCVPLPIFGLCVPDV
_Entity.Number_of_monomers 36
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 LEU . 1 1
2 PRO . 1 1
3 ARG . 1 1
4 CYS . 1 1
5 ASP . 1 1
6 SER . 1 1
7 PRO . 1 1
8 PHE . 1 1
9 CYS . 1 1
10 SER . 1 1
11 LEU . 1 1
12 PHE . 1 1
13 ARG . 1 1
14 ILE . 1 1
15 GLY . 1 1
16 LEU . 1 1
17 CYS . 1 1
18 GLY . 1 1
19 ASP . 1 1
20 LYS . 1 1
21 CYS . 1 1
22 THR . 1 1
23 CYS . 1 1
24 VAL . 1 1
25 PRO . 1 1
26 LEU . 1 1
27 PRO . 1 1
28 ILE . 1 1
29 PHE . 1 1
30 GLY . 1 1
31 LEU . 1 1
32 CYS . 1 1
33 VAL . 1 1
34 PRO . 1 1
35 ASP . 1 1
36 VAL . 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
LEU 1 1 1 1
PRO 2 2 1 1
ARG 3 3 1 1
CYS 4 4 1 1
ASP 5 5 1 1
SER 6 6 1 1
PRO 7 7 1 1
PHE 8 8 1 1
CYS 9 9 1 1
SER 10 10 1 1
LEU 11 11 1 1
PHE 12 12 1 1
ARG 13 13 1 1
ILE 14 14 1 1
GLY 15 15 1 1
LEU 16 16 1 1
CYS 17 17 1 1
GLY 18 18 1 1
ASP 19 19 1 1
LYS 20 20 1 1
CYS 21 21 1 1
THR 22 22 1 1
CYS 23 23 1 1
VAL 24 24 1 1
PRO 25 25 1 1
LEU 26 26 1 1
PRO 27 27 1 1
ILE 28 28 1 1
PHE 29 29 1 1
GLY 30 30 1 1
LEU 31 31 1 1
CYS 32 32 1 1
VAL 33 33 1 1
PRO 34 34 1 1
ASP 35 35 1 1
VAL 36 36 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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53 1 . . . 1 1
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55 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
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110 1 . . . 1 1
111 1 . . . 1 1
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115 1 . . . 1 1
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125 1 . . . 1 1
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128 1 . . . 1 1
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130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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216 1 . . . 1 1
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244 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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302 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
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 LEU HA . 1 . HA 1 1
1 1 2 1 1 1 LEU HG . 1 . HG 1 1
2 1 1 1 1 1 LEU HA . 1 . HA 1 1
2 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1
3 1 1 1 1 1 LEU HA . 1 . HA 1 1
3 1 2 1 1 2 PRO HD2 . 2 . HD2 1 1
4 1 1 1 1 2 PRO HB2 . 2 . HB2 1 1
4 1 2 1 1 3 ARG H . 3 . HN 1 1
5 1 1 1 1 2 PRO HB3 . 2 . HB1 1 1
5 1 2 1 1 3 ARG H . 3 . HN 1 1
6 1 1 1 1 2 PRO HA . 2 . HA 1 1
6 1 2 1 1 3 ARG H . 3 . HN 1 1
7 1 1 1 1 3 ARG HA . 3 . HA 1 1
7 1 2 1 1 4 CYS H . 4 . HN 1 1
8 1 1 1 1 4 CYS H . 4 . HN 1 1
8 1 2 1 1 4 CYS HB2 . 4 . HB2 1 1
9 1 1 1 1 4 CYS H . 4 . HN 1 1
9 1 2 1 1 4 CYS HB3 . 4 . HB1 1 1
10 1 1 1 1 4 CYS H . 4 . HN 1 1
10 1 2 1 1 5 ASP H . 5 . HN 1 1
11 1 1 1 1 5 ASP H . 5 . HN 1 1
11 1 2 1 1 6 SER H . 6 . HN 1 1
12 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
12 1 2 1 1 6 SER H . 6 . HN 1 1
13 1 1 1 1 6 SER H . 6 . HN 1 1
13 1 2 1 1 6 SER HB3 . 6 . HB1 1 1
14 1 1 1 1 6 SER H . 6 . HN 1 1
14 1 2 1 1 6 SER HB2 . 6 . HB2 1 1
15 1 1 1 1 4 CYS HA . 4 . HA 1 1
15 1 2 1 1 6 SER H . 6 . HN 1 1
16 1 1 1 1 7 PRO HD3 . 7 . HD1 1 1
16 1 2 1 1 8 PHE H . 8 . HN 1 1
17 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1
17 1 2 1 1 8 PHE H . 8 . HN 1 1
18 1 1 1 1 8 PHE HA . 8 . HA 1 1
18 1 2 1 1 8 PHE QD . 8 . HD# 1 1
19 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
19 1 2 1 1 9 CYS H . 9 . HN 1 1
20 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
20 1 2 1 1 9 CYS H . 9 . HN 1 1
21 1 1 1 1 15 GLY H . 15 . HN 1 1
21 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
22 1 1 1 1 8 PHE QD . 8 . HD# 1 1
22 1 2 1 1 9 CYS H . 9 . HN 1 1
23 1 1 1 1 9 CYS H . 9 . HN 1 1
23 1 2 1 1 30 GLY H . 30 . HN 1 1
24 1 1 1 1 14 ILE H . 14 . HN 1 1
24 1 2 1 1 15 GLY H . 15 . HN 1 1
25 1 1 1 1 15 GLY H . 15 . HN 1 1
25 1 2 1 1 16 LEU H . 16 . HN 1 1
26 1 1 1 1 15 GLY H . 15 . HN 1 1
26 1 2 1 1 17 CYS H . 17 . HN 1 1
27 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
27 1 2 1 1 10 SER H . 10 . HN 1 1
28 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
28 1 2 1 1 10 SER H . 10 . HN 1 1
29 1 1 1 1 10 SER H . 10 . HN 1 1
29 1 2 1 1 11 LEU H . 11 . HN 1 1
30 1 1 1 1 8 PHE QD . 8 . HD# 1 1
30 1 2 1 1 30 GLY H . 30 . HN 1 1
31 1 1 1 1 10 SER H . 10 . HN 1 1
31 1 2 1 1 30 GLY H . 30 . HN 1 1
32 1 1 1 1 10 SER HA . 10 . HA 1 1
32 1 2 1 1 11 LEU H . 11 . HN 1 1
33 1 1 1 1 11 LEU H . 11 . HN 1 1
33 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
34 1 1 1 1 11 LEU H . 11 . HN 1 1
34 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
35 1 1 1 1 11 LEU H . 11 . HN 1 1
35 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
36 1 1 1 1 11 LEU H . 11 . HN 1 1
36 1 2 1 1 11 LEU HG . 11 . HG 1 1
37 1 1 1 1 11 LEU H . 11 . HN 1 1
37 1 2 1 1 25 PRO HB2 . 25 . HB2 1 1
38 1 1 1 1 11 LEU H . 11 . HN 1 1
38 1 2 1 1 25 PRO HB3 . 25 . HB1 1 1
39 1 1 1 1 19 ASP H . 19 . HN 1 1
39 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
40 1 1 1 1 19 ASP H . 19 . HN 1 1
40 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1
41 1 1 1 1 11 LEU H . 11 . HN 1 1
41 1 2 1 1 11 LEU HA . 11 . HA 1 1
42 1 1 1 1 11 LEU H . 11 . HN 1 1
42 1 2 1 1 28 ILE HA . 28 . HA 1 1
43 1 1 1 1 11 LEU H . 11 . HN 1 1
43 1 2 1 1 12 PHE H . 12 . HN 1 1
44 1 1 1 1 19 ASP H . 19 . HN 1 1
44 1 2 1 1 20 LYS H . 20 . HN 1 1
45 1 1 1 1 12 PHE H . 12 . HN 1 1
45 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
46 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
46 1 2 1 1 12 PHE H . 12 . HN 1 1
47 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
47 1 2 1 1 12 PHE H . 12 . HN 1 1
48 1 1 1 1 11 LEU HG . 11 . HG 1 1
48 1 2 1 1 12 PHE H . 12 . HN 1 1
49 1 1 1 1 12 PHE H . 12 . HN 1 1
49 1 2 1 1 13 ARG HB2 . 13 . HB2 1 1
50 1 1 1 1 12 PHE H . 12 . HN 1 1
50 1 2 1 1 12 PHE HB3 . 12 . HB1 1 1
51 1 1 1 1 12 PHE H . 12 . HN 1 1
51 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
52 1 1 1 1 10 SER HA . 10 . HA 1 1
52 1 2 1 1 12 PHE H . 12 . HN 1 1
53 1 1 1 1 12 PHE H . 12 . HN 1 1
53 1 2 1 1 13 ARG H . 13 . HN 1 1
54 1 1 1 1 13 ARG H . 13 . HN 1 1
54 1 2 1 1 14 ILE MG . 14 . HG2# 1 1
55 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
55 1 2 1 1 17 CYS H . 17 . HN 1 1
56 1 1 1 1 13 ARG H . 13 . HN 1 1
56 1 2 1 1 13 ARG HG2 . 13 . HG2 1 1
57 1 1 1 1 13 ARG H . 13 . HN 1 1
57 1 2 1 1 13 ARG HG3 . 13 . HG1 1 1
58 1 1 1 1 13 ARG H . 13 . HN 1 1
58 1 2 1 1 13 ARG HB2 . 13 . HB2 1 1
59 1 1 1 1 13 ARG H . 13 . HN 1 1
59 1 2 1 1 13 ARG HB3 . 13 . HB1 1 1
60 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
60 1 2 1 1 13 ARG H . 13 . HN 1 1
61 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
61 1 2 1 1 13 ARG H . 13 . HN 1 1
62 1 1 1 1 13 ARG H . 13 . HN 1 1
62 1 2 1 1 14 ILE H . 14 . HN 1 1
63 1 1 1 1 13 ARG HA . 13 . HA 1 1
63 1 2 1 1 14 ILE H . 14 . HN 1 1
64 1 1 1 1 14 ILE H . 14 . HN 1 1
64 1 2 1 1 14 ILE MD . 14 . HD1# 1 1
65 1 1 1 1 14 ILE H . 14 . HN 1 1
65 1 2 1 1 14 ILE MG . 14 . HG2# 1 1
66 1 1 1 1 14 ILE H . 14 . HN 1 1
66 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1
67 1 1 1 1 14 ILE H . 14 . HN 1 1
67 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1
68 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
68 1 2 1 1 14 ILE H . 14 . HN 1 1
69 1 1 1 1 14 ILE H . 14 . HN 1 1
69 1 2 1 1 14 ILE HB . 14 . HB 1 1
70 1 1 1 1 14 ILE HA . 14 . HA 1 1
70 1 2 1 1 14 ILE MG . 14 . HG2# 1 1
71 1 1 1 1 14 ILE HA . 14 . HA 1 1
71 1 2 1 1 14 ILE MD . 14 . HD1# 1 1
72 1 1 1 1 12 PHE HA . 12 . HA 1 1
72 1 2 1 1 14 ILE H . 14 . HN 1 1
73 1 1 1 1 15 GLY H . 15 . HN 1 1
73 1 2 1 1 15 GLY HA2 . 15 . HA2 1 1
74 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
74 1 2 1 1 15 GLY H . 15 . HN 1 1
75 1 1 1 1 14 ILE MD . 14 . HD1# 1 1
75 1 2 1 1 15 GLY H . 15 . HN 1 1
76 1 1 1 1 15 GLY H . 15 . HN 1 1
76 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
77 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
77 1 2 1 1 15 GLY H . 15 . HN 1 1
78 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
78 1 2 1 1 15 GLY H . 15 . HN 1 1
79 1 1 1 1 14 ILE HB . 14 . HB 1 1
79 1 2 1 1 15 GLY H . 15 . HN 1 1
80 1 1 1 1 9 CYS H . 9 . HN 1 1
80 1 2 1 1 16 LEU HG . 16 . HG 1 1
81 1 1 1 1 15 GLY H . 15 . HN 1 1
81 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
82 1 1 1 1 13 ARG HA . 13 . HA 1 1
82 1 2 1 1 15 GLY H . 15 . HN 1 1
83 1 1 1 1 14 ILE HA . 14 . HA 1 1
83 1 2 1 1 16 LEU H . 16 . HN 1 1
84 1 1 1 1 12 PHE QD . 12 . HD# 1 1
84 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
85 1 1 1 1 12 PHE QD . 12 . HD# 1 1
85 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
86 1 1 1 1 16 LEU H . 16 . HN 1 1
86 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
87 1 1 1 1 16 LEU H . 16 . HN 1 1
87 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
88 1 1 1 1 11 LEU HG . 11 . HG 1 1
88 1 2 1 1 12 PHE QD . 12 . HD# 1 1
89 1 1 1 1 16 LEU H . 16 . HN 1 1
89 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
90 1 1 1 1 16 LEU H . 16 . HN 1 1
90 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
91 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
91 1 2 1 1 16 LEU H . 16 . HN 1 1
92 1 1 1 1 12 PHE HA . 12 . HA 1 1
92 1 2 1 1 12 PHE QD . 12 . HD# 1 1
93 1 1 1 1 13 ARG HA . 13 . HA 1 1
93 1 2 1 1 16 LEU H . 16 . HN 1 1
94 1 1 1 1 9 CYS HA . 9 . HA 1 1
94 1 2 1 1 16 LEU H . 16 . HN 1 1
95 1 1 1 1 16 LEU H . 16 . HN 1 1
95 1 2 1 1 17 CYS H . 17 . HN 1 1
96 1 1 1 1 17 CYS H . 17 . HN 1 1
96 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
97 1 1 1 1 17 CYS H . 17 . HN 1 1
97 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
98 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
98 1 2 1 1 18 GLY H . 18 . HN 1 1
99 1 1 1 1 14 ILE HA . 14 . HA 1 1
99 1 2 1 1 17 CYS H . 17 . HN 1 1
100 1 1 1 1 11 LEU H . 11 . HN 1 1
100 1 2 1 1 13 ARG H . 13 . HN 1 1
101 1 1 1 1 18 GLY H . 18 . HN 1 1
101 1 2 1 1 19 ASP H . 19 . HN 1 1
102 1 1 1 1 19 ASP H . 19 . HN 1 1
102 1 2 1 1 21 CYS H . 21 . HN 1 1
103 1 1 1 1 20 LYS H . 20 . HN 1 1
103 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
104 1 1 1 1 20 LYS H . 20 . HN 1 1
104 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
105 1 1 1 1 25 PRO HB3 . 25 . HB1 1 1
105 1 2 1 1 30 GLY H . 30 . HN 1 1
106 1 1 1 1 20 LYS H . 20 . HN 1 1
106 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
107 1 1 1 1 20 LYS H . 20 . HN 1 1
107 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
108 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
108 1 2 1 1 20 LYS H . 20 . HN 1 1
109 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
109 1 2 1 1 20 LYS H . 20 . HN 1 1
110 1 1 1 1 25 PRO HA . 25 . HA 1 1
110 1 2 1 1 30 GLY H . 30 . HN 1 1
111 1 1 1 1 29 PHE HA . 29 . HA 1 1
111 1 2 1 1 30 GLY H . 30 . HN 1 1
112 1 1 1 1 10 SER HA . 10 . HA 1 1
112 1 2 1 1 30 GLY H . 30 . HN 1 1
113 1 1 1 1 30 GLY H . 30 . HN 1 1
113 1 2 1 1 31 LEU H . 31 . HN 1 1
114 1 1 1 1 20 LYS H . 20 . HN 1 1
114 1 2 1 1 21 CYS H . 21 . HN 1 1
115 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
115 1 2 1 1 21 CYS H . 21 . HN 1 1
116 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
116 1 2 1 1 21 CYS H . 21 . HN 1 1
117 1 1 1 1 21 CYS H . 21 . HN 1 1
117 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
118 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
118 1 2 1 1 21 CYS H . 21 . HN 1 1
119 1 1 1 1 21 CYS H . 21 . HN 1 1
119 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
120 1 1 1 1 21 CYS HA . 21 . HA 1 1
120 1 2 1 1 22 THR H . 22 . HN 1 1
121 1 1 1 1 22 THR H . 22 . HN 1 1
121 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
122 1 1 1 1 22 THR H . 22 . HN 1 1
122 1 2 1 1 22 THR MG . 22 . HG2# 1 1
123 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
123 1 2 1 1 22 THR H . 22 . HN 1 1
124 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
124 1 2 1 1 22 THR H . 22 . HN 1 1
125 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
125 1 2 1 1 22 THR H . 22 . HN 1 1
126 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
126 1 2 1 1 22 THR H . 22 . HN 1 1
127 1 1 1 1 22 THR H . 22 . HN 1 1
127 1 2 1 1 22 THR HB . 22 . HB 1 1
128 1 1 1 1 22 THR H . 22 . HN 1 1
128 1 2 1 1 35 ASP H . 35 . HN 1 1
129 1 1 1 1 22 THR H . 22 . HN 1 1
129 1 2 1 1 33 VAL H . 33 . HN 1 1
130 1 1 1 1 22 THR MG . 22 . HG2# 1 1
130 1 2 1 1 23 CYS H . 23 . HN 1 1
131 1 1 1 1 23 CYS H . 23 . HN 1 1
131 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
132 1 1 1 1 23 CYS H . 23 . HN 1 1
132 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
133 1 1 1 1 22 THR HA . 22 . HA 1 1
133 1 2 1 1 23 CYS H . 23 . HN 1 1
134 1 1 1 1 23 CYS HA . 23 . HA 1 1
134 1 2 1 1 24 VAL H . 24 . HN 1 1
135 1 1 1 1 24 VAL H . 24 . HN 1 1
135 1 2 1 1 24 VAL HB . 24 . HB 1 1
136 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1
136 1 2 1 1 24 VAL H . 24 . HN 1 1
137 1 1 1 1 24 VAL H . 24 . HN 1 1
137 1 2 1 1 32 CYS HA . 32 . HA 1 1
138 1 1 1 1 24 VAL H . 24 . HN 1 1
138 1 2 1 1 31 LEU H . 31 . HN 1 1
139 1 1 1 1 26 LEU H . 26 . HN 1 1
139 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
140 1 1 1 1 26 LEU H . 26 . HN 1 1
140 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
141 1 1 1 1 25 PRO HA . 25 . HA 1 1
141 1 2 1 1 26 LEU H . 26 . HN 1 1
142 1 1 1 1 28 ILE HA . 28 . HA 1 1
142 1 2 1 1 28 ILE HG12 . 28 . HG12 1 1
143 1 1 1 1 28 ILE H . 28 . HN 1 1
143 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
144 1 1 1 1 28 ILE H . 28 . HN 1 1
144 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
145 1 1 1 1 28 ILE H . 28 . HN 1 1
145 1 2 1 1 28 ILE HG13 . 28 . HG11 1 1
146 1 1 1 1 28 ILE H . 28 . HN 1 1
146 1 2 1 1 28 ILE HG12 . 28 . HG12 1 1
147 1 1 1 1 28 ILE H . 28 . HN 1 1
147 1 2 1 1 28 ILE HB . 28 . HB 1 1
148 1 1 1 1 28 ILE H . 28 . HN 1 1
148 1 2 1 1 29 PHE H . 29 . HN 1 1
149 1 1 1 1 35 ASP H . 35 . HN 1 1
149 1 2 1 1 36 VAL H . 36 . HN 1 1
150 1 1 1 1 29 PHE H . 29 . HN 1 1
150 1 2 1 1 29 PHE HB2 . 29 . HB2 1 1
151 1 1 1 1 29 PHE H . 29 . HN 1 1
151 1 2 1 1 29 PHE HB3 . 29 . HB1 1 1
152 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
152 1 2 1 1 29 PHE H . 29 . HN 1 1
153 1 1 1 1 28 ILE HB . 28 . HB 1 1
153 1 2 1 1 29 PHE H . 29 . HN 1 1
154 1 1 1 1 26 LEU H . 26 . HN 1 1
154 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
155 1 1 1 1 26 LEU H . 26 . HN 1 1
155 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
156 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
156 1 2 1 1 32 CYS H . 32 . HN 1 1
157 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
157 1 2 1 1 32 CYS H . 32 . HN 1 1
158 1 1 1 1 31 LEU HA . 31 . HA 1 1
158 1 2 1 1 32 CYS H . 32 . HN 1 1
159 1 1 1 1 33 VAL H . 33 . HN 1 1
159 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
160 1 1 1 1 33 VAL H . 33 . HN 1 1
160 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
161 1 1 1 1 22 THR MG . 22 . HG2# 1 1
161 1 2 1 1 33 VAL H . 33 . HN 1 1
162 1 1 1 1 33 VAL H . 33 . HN 1 1
162 1 2 1 1 33 VAL HB . 33 . HB 1 1
163 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
163 1 2 1 1 33 VAL H . 33 . HN 1 1
164 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
164 1 2 1 1 33 VAL H . 33 . HN 1 1
165 1 1 1 1 22 THR HB . 22 . HB 1 1
165 1 2 1 1 33 VAL H . 33 . HN 1 1
166 1 1 1 1 23 CYS HA . 23 . HA 1 1
166 1 2 1 1 33 VAL H . 33 . HN 1 1
167 1 1 1 1 32 CYS HA . 32 . HA 1 1
167 1 2 1 1 33 VAL H . 33 . HN 1 1
168 1 1 1 1 24 VAL H . 24 . HN 1 1
168 1 2 1 1 33 VAL H . 33 . HN 1 1
169 1 1 1 1 33 VAL HA . 33 . HA 1 1
169 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
170 1 1 1 1 33 VAL HA . 33 . HA 1 1
170 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
171 1 1 1 1 34 PRO HA . 34 . HA 1 1
171 1 2 1 1 35 ASP H . 35 . HN 1 1
172 1 1 1 1 34 PRO HB3 . 34 . HB1 1 1
172 1 2 1 1 35 ASP H . 35 . HN 1 1
173 1 1 1 1 34 PRO HG2 . 34 . HG2 1 1
173 1 2 1 1 35 ASP H . 35 . HN 1 1
174 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
174 1 2 1 1 35 ASP H . 35 . HN 1 1
175 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
175 1 2 1 1 35 ASP H . 35 . HN 1 1
176 1 1 1 1 35 ASP H . 35 . HN 1 1
176 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1
177 1 1 1 1 35 ASP H . 35 . HN 1 1
177 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1
178 1 1 1 1 21 CYS HA . 21 . HA 1 1
178 1 2 1 1 35 ASP H . 35 . HN 1 1
179 1 1 1 1 36 VAL H . 36 . HN 1 1
179 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 1
180 1 1 1 1 36 VAL H . 36 . HN 1 1
180 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
181 1 1 1 1 36 VAL H . 36 . HN 1 1
181 1 2 1 1 36 VAL HB . 36 . HB 1 1
182 1 1 1 1 35 ASP HB3 . 35 . HB1 1 1
182 1 2 1 1 36 VAL H . 36 . HN 1 1
183 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1
183 1 2 1 1 36 VAL H . 36 . HN 1 1
184 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
184 1 2 1 1 31 LEU H . 31 . HN 1 1
185 1 1 1 1 6 SER HA . 6 . HA 1 1
185 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
186 1 1 1 1 22 THR MG . 22 . HG2# 1 1
186 1 2 1 1 24 VAL H . 24 . HN 1 1
187 1 1 1 1 3 ARG H . 3 . HN 1 1
187 1 2 1 1 3 ARG HB3 . 3 . HB1 1 1
188 1 1 1 1 3 ARG H . 3 . HN 1 1
188 1 2 1 1 3 ARG HB2 . 3 . HB2 1 1
189 1 1 1 1 3 ARG H . 3 . HN 1 1
189 1 2 1 1 3 ARG HD2 . 3 . HD2 1 1
190 1 1 1 1 3 ARG H . 3 . HN 1 1
190 1 2 1 1 3 ARG HD3 . 3 . HD1 1 1
191 1 1 1 1 22 THR H . 22 . HN 1 1
191 1 2 1 1 34 PRO HA . 34 . HA 1 1
192 1 1 1 1 22 THR H . 22 . HN 1 1
192 1 2 1 1 23 CYS H . 23 . HN 1 1
193 1 1 1 1 8 PHE HA . 8 . HA 1 1
193 1 2 1 1 30 GLY H . 30 . HN 1 1
194 1 1 1 1 24 VAL H . 24 . HN 1 1
194 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
195 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1
195 1 2 1 1 24 VAL H . 24 . HN 1 1
196 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
196 1 2 1 1 35 ASP H . 35 . HN 1 1
197 1 1 1 1 35 ASP H . 35 . HN 1 1
197 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 1
198 1 1 1 1 35 ASP H . 35 . HN 1 1
198 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
199 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
199 1 2 1 1 29 PHE H . 29 . HN 1 1
200 1 1 1 1 34 PRO HA . 34 . HA 1 1
200 1 2 1 1 36 VAL H . 36 . HN 1 1
201 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
201 1 2 1 1 6 SER H . 6 . HN 1 1
202 1 1 1 1 6 SER H . 6 . HN 1 1
202 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
203 1 1 1 1 9 CYS HA . 9 . HA 1 1
203 1 2 1 1 10 SER H . 10 . HN 1 1
204 1 1 1 1 23 CYS HA . 23 . HA 1 1
204 1 2 1 1 32 CYS HA . 32 . HA 1 1
205 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
205 1 2 1 1 34 PRO HA . 34 . HA 1 1
206 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
206 1 2 1 1 21 CYS HA . 21 . HA 1 1
207 1 1 1 1 6 SER HA . 6 . HA 1 1
207 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
208 1 1 1 1 9 CYS HA . 9 . HA 1 1
208 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
209 1 1 1 1 26 LEU HA . 26 . HA 1 1
209 1 2 1 1 26 LEU HG . 26 . HG 1 1
210 1 1 1 1 25 PRO HB3 . 25 . HB1 1 1
210 1 2 1 1 26 LEU HA . 26 . HA 1 1
211 1 1 1 1 3 ARG HB2 . 3 . HB2 1 1
211 1 2 1 1 4 CYS HA . 4 . HA 1 1
212 1 1 1 1 25 PRO HB2 . 25 . HB2 1 1
212 1 2 1 1 26 LEU HA . 26 . HA 1 1
213 1 1 1 1 3 ARG HB3 . 3 . HB1 1 1
213 1 2 1 1 4 CYS HA . 4 . HA 1 1
214 1 1 1 1 33 VAL HA . 33 . HA 1 1
214 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
215 1 1 1 1 33 VAL HA . 33 . HA 1 1
215 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
216 1 1 1 1 9 CYS HA . 9 . HA 1 1
216 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
217 1 1 1 1 23 CYS HA . 23 . HA 1 1
217 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
218 1 1 1 1 25 PRO HA . 25 . HA 1 1
218 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
219 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
219 1 2 1 1 22 THR HA . 22 . HA 1 1
220 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
220 1 2 1 1 22 THR HA . 22 . HA 1 1
221 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
221 1 2 1 1 22 THR HA . 22 . HA 1 1
222 1 1 1 1 13 ARG HA . 13 . HA 1 1
222 1 2 1 1 13 ARG HD2 . 13 . HD2 1 1
223 1 1 1 1 13 ARG HA . 13 . HA 1 1
223 1 2 1 1 13 ARG HD3 . 13 . HD1 1 1
224 1 1 1 1 26 LEU HG . 26 . HG 1 1
224 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
225 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
225 1 2 1 1 31 LEU HG . 31 . HG 1 1
226 1 1 1 1 20 LYS HA . 20 . HA 1 1
226 1 2 1 1 20 LYS HD2 . 20 . HD2 1 1
227 1 1 1 1 20 LYS HA . 20 . HA 1 1
227 1 2 1 1 20 LYS HD3 . 20 . HD1 1 1
228 1 1 1 1 2 PRO HA . 2 . HA 1 1
228 1 2 1 1 3 ARG HB2 . 3 . HB2 1 1
229 1 1 1 1 2 PRO HA . 2 . HA 1 1
229 1 2 1 1 3 ARG HB3 . 3 . HB1 1 1
230 1 1 1 1 22 THR HA . 22 . HA 1 1
230 1 2 1 1 22 THR MG . 22 . HG2# 1 1
231 1 1 1 1 13 ARG HA . 13 . HA 1 1
231 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
232 1 1 1 1 13 ARG HA . 13 . HA 1 1
232 1 2 1 1 14 ILE MG . 14 . HG2# 1 1
233 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
233 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
234 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
234 1 2 1 1 35 ASP HA . 35 . HA 1 1
235 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
235 1 2 1 1 35 ASP HA . 35 . HA 1 1
236 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
236 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
237 1 1 1 1 12 PHE HA . 12 . HA 1 1
237 1 2 1 1 14 ILE MG . 14 . HG2# 1 1
238 1 1 1 1 25 PRO HA . 25 . HA 1 1
238 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
239 1 1 1 1 3 ARG HA . 3 . HA 1 1
239 1 2 1 1 3 ARG HD2 . 3 . HD2 1 1
240 1 1 1 1 3 ARG HA . 3 . HA 1 1
240 1 2 1 1 3 ARG HD3 . 3 . HD1 1 1
241 1 1 1 1 25 PRO HB3 . 25 . HB1 1 1
241 1 2 1 1 28 ILE HA . 28 . HA 1 1
242 1 1 1 1 16 LEU HA . 16 . HA 1 1
242 1 2 1 1 16 LEU HG . 16 . HG 1 1
243 1 1 1 1 3 ARG HA . 3 . HA 1 1
243 1 2 1 1 3 ARG HG2 . 3 . HG2 1 1
244 1 1 1 1 3 ARG HA . 3 . HA 1 1
244 1 2 1 1 3 ARG HG3 . 3 . HG1 1 1
245 1 1 1 1 28 ILE HA . 28 . HA 1 1
245 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
246 1 1 1 1 28 ILE HA . 28 . HA 1 1
246 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
247 1 1 1 1 28 ILE HA . 28 . HA 1 1
247 1 2 1 1 28 ILE HG13 . 28 . HG11 1 1
248 1 1 1 1 16 LEU HA . 16 . HA 1 1
248 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
249 1 1 1 1 11 LEU HA . 11 . HA 1 1
249 1 2 1 1 11 LEU HG . 11 . HG 1 1
250 1 1 1 1 11 LEU HA . 11 . HA 1 1
250 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1
251 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1
251 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
252 1 1 1 1 25 PRO HA . 25 . HA 1 1
252 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
253 1 1 1 1 11 LEU HA . 11 . HA 1 1
253 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
254 1 1 1 1 11 LEU HA . 11 . HA 1 1
254 1 2 1 1 14 ILE MD . 14 . HD1# 1 1
255 1 1 1 1 11 LEU HA . 11 . HA 1 1
255 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
256 1 1 1 1 1 LEU HA . 1 . HA 1 1
256 1 2 1 1 1 LEU QD . 1 . HD# 1 1
257 1 1 1 1 1 LEU HA . 1 . HA 1 1
257 1 2 1 1 2 PRO QD . 2 . HD# 1 1
258 1 1 1 1 1 LEU QB . 1 . HB# 1 1
258 1 2 1 1 2 PRO QD . 2 . HD# 1 1
259 1 1 1 1 1 LEU HG . 1 . HG 1 1
259 1 2 1 1 2 PRO QD . 2 . HD# 1 1
260 1 1 1 1 2 PRO HA . 2 . HA 1 1
260 1 2 1 1 3 ARG QG . 3 . HG# 1 1
261 1 1 1 1 2 PRO QG . 2 . HG# 1 1
261 1 2 1 1 3 ARG H . 3 . HN 1 1
262 1 1 1 1 3 ARG H . 3 . HN 1 1
262 1 2 1 1 3 ARG QB . 3 . HB# 1 1
263 1 1 1 1 3 ARG HA . 3 . HA 1 1
263 1 2 1 1 3 ARG QG . 3 . HG# 1 1
264 1 1 1 1 3 ARG HA . 3 . HA 1 1
264 1 2 1 1 3 ARG QD . 3 . HD# 1 1
265 1 1 1 1 3 ARG QB . 3 . HB# 1 1
265 1 2 1 1 4 CYS H . 4 . HN 1 1
266 1 1 1 1 3 ARG QB . 3 . HB# 1 1
266 1 2 1 1 4 CYS HA . 4 . HA 1 1
267 1 1 1 1 4 CYS H . 4 . HN 1 1
267 1 2 1 1 4 CYS QB . 4 . HB# 1 1
268 1 1 1 1 4 CYS QB . 4 . HB# 1 1
268 1 2 1 1 5 ASP H . 5 . HN 1 1
269 1 1 1 1 5 ASP H . 5 . HN 1 1
269 1 2 1 1 5 ASP QB . 5 . HB# 1 1
270 1 1 1 1 5 ASP QB . 5 . HB# 1 1
270 1 2 1 1 6 SER H . 6 . HN 1 1
271 1 1 1 1 6 SER H . 6 . HN 1 1
271 1 2 1 1 6 SER QB . 6 . HB# 1 1
272 1 1 1 1 6 SER QB . 6 . HB# 1 1
272 1 2 1 1 7 PRO QG . 7 . HG# 1 1
273 1 1 1 1 6 SER QB . 6 . HB# 1 1
273 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
274 1 1 1 1 6 SER QB . 6 . HB# 1 1
274 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
275 1 1 1 1 6 SER QB . 6 . HB# 1 1
275 1 2 1 1 16 LEU HG . 16 . HG 1 1
276 1 1 1 1 7 PRO QG . 7 . HG# 1 1
276 1 2 1 1 8 PHE H . 8 . HN 1 1
277 1 1 1 1 8 PHE H . 8 . HN 1 1
277 1 2 1 1 8 PHE QB . 8 . HB# 1 1
278 1 1 1 1 8 PHE QB . 8 . HB# 1 1
278 1 2 1 1 9 CYS H . 9 . HN 1 1
279 1 1 1 1 8 PHE QB . 8 . HB# 1 1
279 1 2 1 1 30 GLY H . 30 . HN 1 1
280 1 1 1 1 9 CYS QB . 9 . HB# 1 1
280 1 2 1 1 10 SER H . 10 . HN 1 1
281 1 1 1 1 9 CYS QB . 9 . HB# 1 1
281 1 2 1 1 14 ILE HA . 14 . HA 1 1
282 1 1 1 1 9 CYS QB . 9 . HB# 1 1
282 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
283 1 1 1 1 9 CYS QB . 9 . HB# 1 1
283 1 2 1 1 30 GLY H . 30 . HN 1 1
284 1 1 1 1 9 CYS QB . 9 . HB# 1 1
284 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
285 1 1 1 1 10 SER H . 10 . HN 1 1
285 1 2 1 1 10 SER QB . 10 . HB# 1 1
286 1 1 1 1 10 SER QB . 10 . HB# 1 1
286 1 2 1 1 11 LEU H . 11 . HN 1 1
287 1 1 1 1 10 SER QB . 10 . HB# 1 1
287 1 2 1 1 11 LEU QB . 11 . HB# 1 1
288 1 1 1 1 10 SER QB . 10 . HB# 1 1
288 1 2 1 1 12 PHE H . 12 . HN 1 1
289 1 1 1 1 10 SER QB . 10 . HB# 1 1
289 1 2 1 1 12 PHE QD . 12 . HD# 1 1
290 1 1 1 1 10 SER QB . 10 . HB# 1 1
290 1 2 1 1 13 ARG H . 13 . HN 1 1
291 1 1 1 1 10 SER QB . 10 . HB# 1 1
291 1 2 1 1 13 ARG HB2 . 13 . HB2 1 1
292 1 1 1 1 10 SER QB . 10 . HB# 1 1
292 1 2 1 1 30 GLY H . 30 . HN 1 1
293 1 1 1 1 11 LEU H . 11 . HN 1 1
293 1 2 1 1 11 LEU QB . 11 . HB# 1 1
294 1 1 1 1 11 LEU H . 11 . HN 1 1
294 1 2 1 1 11 LEU QD . 11 . HD# 1 1
295 1 1 1 1 11 LEU H . 11 . HN 1 1
295 1 2 1 1 12 PHE QB . 12 . HB# 1 1
296 1 1 1 1 11 LEU HA . 11 . HA 1 1
296 1 2 1 1 11 LEU QD . 11 . HD# 1 1
297 1 1 1 1 11 LEU HA . 11 . HA 1 1
297 1 2 1 1 25 PRO QG . 25 . HG# 1 1
298 1 1 1 1 11 LEU QB . 11 . HB# 1 1
298 1 2 1 1 12 PHE QD . 12 . HD# 1 1
299 1 1 1 1 11 LEU QB . 11 . HB# 1 1
299 1 2 1 1 28 ILE HA . 28 . HA 1 1
300 1 1 1 1 11 LEU QD . 11 . HD# 1 1
300 1 2 1 1 12 PHE H . 12 . HN 1 1
301 1 1 1 1 11 LEU QD . 11 . HD# 1 1
301 1 2 1 1 12 PHE QD . 12 . HD# 1 1
302 1 1 1 1 12 PHE H . 12 . HN 1 1
302 1 2 1 1 12 PHE QB . 12 . HB# 1 1
303 1 1 1 1 12 PHE QB . 12 . HB# 1 1
303 1 2 1 1 13 ARG H . 13 . HN 1 1
304 1 1 1 1 12 PHE QB . 12 . HB# 1 1
304 1 2 1 1 13 ARG HA . 13 . HA 1 1
305 1 1 1 1 13 ARG H . 13 . HN 1 1
305 1 2 1 1 13 ARG QG . 13 . HG# 1 1
306 1 1 1 1 13 ARG HA . 13 . HA 1 1
306 1 2 1 1 13 ARG QG . 13 . HG# 1 1
307 1 1 1 1 13 ARG HA . 13 . HA 1 1
307 1 2 1 1 13 ARG QD . 13 . HD# 1 1
308 1 1 1 1 14 ILE H . 14 . HN 1 1
308 1 2 1 1 15 GLY QA . 15 . HA# 1 1
309 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
309 1 2 1 1 15 GLY QA . 15 . HA# 1 1
310 1 1 1 1 15 GLY QA . 15 . HA# 1 1
310 1 2 1 1 17 CYS H . 17 . HN 1 1
311 1 1 1 1 18 GLY QA . 18 . HA# 1 1
311 1 2 1 1 19 ASP H . 19 . HN 1 1
312 1 1 1 1 18 GLY QA . 18 . HA# 1 1
312 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1
313 1 1 1 1 20 LYS H . 20 . HN 1 1
313 1 2 1 1 20 LYS QG . 20 . HG# 1 1
314 1 1 1 1 20 LYS HA . 20 . HA 1 1
314 1 2 1 1 20 LYS QD . 20 . HD# 1 1
315 1 1 1 1 22 THR H . 22 . HN 1 1
315 1 2 1 1 32 CYS QB . 32 . HB# 1 1
316 1 1 1 1 22 THR HA . 22 . HA 1 1
316 1 2 1 1 23 CYS QB . 23 . HB# 1 1
317 1 1 1 1 23 CYS H . 23 . HN 1 1
317 1 2 1 1 23 CYS QB . 23 . HB# 1 1
318 1 1 1 1 23 CYS HA . 23 . HA 1 1
318 1 2 1 1 24 VAL QG . 24 . HG* 1 1
319 1 1 1 1 23 CYS QB . 23 . HB# 1 1
319 1 2 1 1 24 VAL H . 24 . HN 1 1
320 1 1 1 1 23 CYS QB . 23 . HB# 1 1
320 1 2 1 1 30 GLY H . 30 . HN 1 1
321 1 1 1 1 23 CYS QB . 23 . HB# 1 1
321 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
322 1 1 1 1 23 CYS QB . 23 . HB# 1 1
322 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
323 1 1 1 1 24 VAL H . 24 . HN 1 1
323 1 2 1 1 24 VAL QG . 24 . HG* 1 1
324 1 1 1 1 24 VAL H . 24 . HN 1 1
324 1 2 1 1 25 PRO QD . 25 . HD# 1 1
325 1 1 1 1 24 VAL H . 24 . HN 1 1
325 1 2 1 1 31 LEU QB . 31 . HB# 1 1
326 1 1 1 1 25 PRO QG . 25 . HG# 1 1
326 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
327 1 1 1 1 26 LEU HA . 26 . HA 1 1
327 1 2 1 1 26 LEU QD . 26 . HD# 1 1
328 1 1 1 1 26 LEU QD . 26 . HD# 1 1
328 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
329 1 1 1 1 28 ILE H . 28 . HN 1 1
329 1 2 1 1 28 ILE QG . 28 . HG1# 1 1
330 1 1 1 1 28 ILE HA . 28 . HA 1 1
330 1 2 1 1 28 ILE QG . 28 . HG1# 1 1
331 1 1 1 1 29 PHE H . 29 . HN 1 1
331 1 2 1 1 29 PHE QB . 29 . HB# 1 1
332 1 1 1 1 29 PHE QB . 29 . HB# 1 1
332 1 2 1 1 30 GLY H . 30 . HN 1 1
333 1 1 1 1 29 PHE QB . 29 . HB# 1 1
333 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
334 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
334 1 2 1 1 31 LEU QD . 31 . HD# 1 1
335 1 1 1 1 31 LEU H . 31 . HN 1 1
335 1 2 1 1 31 LEU QB . 31 . HB# 1 1
336 1 1 1 1 31 LEU QB . 31 . HB# 1 1
336 1 2 1 1 32 CYS H . 32 . HN 1 1
337 1 1 1 1 31 LEU QD . 31 . HD# 1 1
337 1 2 1 1 32 CYS H . 32 . HN 1 1
338 1 1 1 1 32 CYS H . 32 . HN 1 1
338 1 2 1 1 32 CYS QB . 32 . HB# 1 1
339 1 1 1 1 32 CYS QB . 32 . HB# 1 1
339 1 2 1 1 33 VAL H . 33 . HN 1 1
340 1 1 1 1 33 VAL H . 33 . HN 1 1
340 1 2 1 1 34 PRO QD . 34 . HD# 1 1
341 1 1 1 1 33 VAL HA . 33 . HA 1 1
341 1 2 1 1 34 PRO QD . 34 . HD# 1 1
342 1 1 1 1 34 PRO QB . 34 . HB# 1 1
342 1 2 1 1 35 ASP H . 35 . HN 1 1
343 1 1 1 1 35 ASP H . 35 . HN 1 1
343 1 2 1 1 35 ASP QB . 35 . HB# 1 1
344 1 1 1 1 35 ASP H . 35 . HN 1 1
344 1 2 1 1 36 VAL QG . 36 . HG* 1 1
345 1 1 1 1 35 ASP QB . 35 . HB# 1 1
345 1 2 1 1 36 VAL H . 36 . HN 1 1
346 1 1 1 1 35 ASP QB . 35 . HB# 1 1
346 1 2 1 1 36 VAL HA . 36 . HA 1 1
347 1 1 1 1 36 VAL H . 36 . HN 1 1
347 1 2 1 1 36 VAL QG . 36 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.96 1.8 4.12 1 1
2 1 . . . . . 2.575 1.8 3.35 1 1
3 1 . . . . . 2.575 1.8 3.35 1 1
4 1 . . . . . 2.87 1.8 3.94 1 1
5 1 . . . . . 2.87 1.8 3.94 1 1
6 1 . . . . . 2.53 1.8 3.26 1 1
7 1 . . . . . 2.39 1.8 2.98 1 1
8 1 . . . . . 2.89 1.8 3.98 1 1
9 1 . . . . . 2.89 1.8 3.98 1 1
10 1 . . . . . 3.07 1.8 4.34 1 1
11 1 . . . . . 2.55 1.8 3.3 1 1
12 1 . . . . . 2.69 1.8 3.58 1 1
13 1 . . . . . 2.86 1.8 3.92 1 1
14 1 . . . . . 2.86 1.8 3.92 1 1
15 1 . . . . . 3.44 1.8 5.08 1 1
16 1 . . . . . 2.96 1.8 4.12 1 1
17 1 . . . . . 2.68 1.8 3.56 1 1
18 1 . . . . . 2.855 1.8 3.91 1 1
19 1 . . . . . 3.155 1.8 4.51 1 1
20 1 . . . . . 3.155 1.8 4.51 1 1
21 1 . . . . . 2.35 1.8 2.9 1 1
22 1 . . . . . 2.91 1.8 4.02 1 1
23 1 . . . . . 2.605 1.8 3.41 1 1
24 1 . . . . . 2.475 1.8 3.15 1 1
25 1 . . . . . 2.575 1.8 3.35 1 1
26 1 . . . . . 3.5 1.8 5.2 1 1
27 1 . . . . . 2.86 1.8 3.92 1 1
28 1 . . . . . 2.86 1.8 3.92 1 1
29 1 . . . . . 3.245 1.8 4.69 1 1
30 1 . . . . . 3.65 1.8 5.5 1 1
31 1 . . . . . 3.65 1.8 5.5 1 1
32 1 . . . . . 2.365 1.8 2.93 1 1
33 1 . . . . . 2.675 1.8 3.55 1 1
34 1 . . . . . 3.015 1.8 4.23 1 1
35 1 . . . . . 3.015 1.8 4.23 1 1
36 1 . . . . . 2.485 1.8 3.17 1 1
37 1 . . . . . 2.94 1.8 4.08 1 1
38 1 . . . . . 2.75 1.8 3.7 1 1
39 1 . . . . . 2.415 1.8 3.03 1 1
40 1 . . . . . 2.79 1.8 3.78 1 1
41 1 . . . . . 2.295 1.8 2.79 1 1
42 1 . . . . . 3.08 1.8 4.36 1 1
43 1 . . . . . 2.62 1.8 3.44 1 1
44 1 . . . . . 2.315 1.8 2.83 1 1
45 1 . . . . . 3.125 1.8 4.45 1 1
46 1 . . . . . 2.935 1.8 4.07 1 1
47 1 . . . . . 2.935 1.8 4.07 1 1
48 1 . . . . . 3.15 1.8 4.5 1 1
49 1 . . . . . 3.345 1.8 4.89 1 1
50 1 . . . . . 2.815 1.8 3.83 1 1
51 1 . . . . . 2.815 1.8 3.83 1 1
52 1 . . . . . 3.19 1.8 4.58 1 1
53 1 . . . . . 2.37 1.8 2.94 1 1
54 1 . . . . . 2.93 1.8 4.06 1 1
55 1 . . . . . 3.05 1.8 4.3 1 1
56 1 . . . . . 3.5 1.8 5.2 1 1
57 1 . . . . . 3.5 1.8 5.2 1 1
58 1 . . . . . 2.595 1.8 3.39 1 1
59 1 . . . . . 2.855 1.8 3.91 1 1
60 1 . . . . . 3.055 1.8 4.31 1 1
61 1 . . . . . 3.055 1.8 4.31 1 1
62 1 . . . . . 2.855 1.8 3.91 1 1
63 1 . . . . . 2.31 1.8 2.82 1 1
64 1 . . . . . 2.925 1.8 4.05 1 1
65 1 . . . . . 2.385 1.8 2.97 1 1
66 1 . . . . . 2.435 1.8 3.07 1 1
67 1 . . . . . 2.645 1.8 3.49 1 1
68 1 . . . . . 3.285 1.8 4.77 1 1
69 1 . . . . . 2.76 1.8 3.72 1 1
70 1 . . . . . 2.485 1.8 3.17 1 1
71 1 . . . . . 3.085 1.8 4.37 1 1
72 1 . . . . . 3.435 1.8 5.07 1 1
73 1 . . . . . 2.35 1.8 2.9 1 1
74 1 . . . . . 3.08 1.8 4.36 1 1
75 1 . . . . . 3.195 1.8 4.59 1 1
76 1 . . . . . 3.295 1.8 4.79 1 1
77 1 . . . . . 2.77 1.8 3.74 1 1
78 1 . . . . . 2.91 1.8 4.02 1 1
79 1 . . . . . 3.025 1.8 4.25 1 1
80 1 . . . . . 3.55 1.8 5.3 1 1
81 1 . . . . . 3.35 1.8 4.9 1 1
82 1 . . . . . 2.775 1.8 3.75 1 1
83 1 . . . . . 2.84 1.8 3.88 1 1
84 1 . . . . . 2.77 1.8 3.74 1 1
85 1 . . . . . 3.54 1.8 5.28 1 1
86 1 . . . . . 2.965 1.8 4.13 1 1
87 1 . . . . . 2.74 1.8 3.68 1 1
88 1 . . . . . 3.485 1.8 5.17 1 1
89 1 . . . . . 2.695 1.8 3.59 1 1
90 1 . . . . . 2.36 1.8 2.92 1 1
91 1 . . . . . 3.095 1.8 4.39 1 1
92 1 . . . . . 2.615 1.8 3.43 1 1
93 1 . . . . . 3.285 1.8 4.77 1 1
94 1 . . . . . 3.61 1.8 5.42 1 1
95 1 . . . . . 2.585 1.8 3.37 1 1
96 1 . . . . . 2.7 1.8 3.6 1 1
97 1 . . . . . 2.91 1.8 4.02 1 1
98 1 . . . . . 3.075 1.8 4.35 1 1
99 1 . . . . . 3.18 1.8 4.56 1 1
100 1 . . . . . 3.25 1.8 4.7 1 1
101 1 . . . . . 3.345 1.8 4.89 1 1
102 1 . . . . . 3.085 1.8 4.37 1 1
103 1 . . . . . 2.705 1.8 3.61 1 1
104 1 . . . . . 2.705 1.8 3.61 1 1
105 1 . . . . . 3.1 1.8 4.4 1 1
106 1 . . . . . 2.48 1.8 3.16 1 1
107 1 . . . . . 2.79 1.8 3.78 1 1
108 1 . . . . . 3.02 1.8 4.24 1 1
109 1 . . . . . 3.43 1.8 5.06 1 1
110 1 . . . . . 2.995 1.8 4.19 1 1
111 1 . . . . . 2.375 1.8 2.95 1 1
112 1 . . . . . 2.675 1.8 3.55 1 1
113 1 . . . . . 3.17 1.8 4.54 1 1
114 1 . . . . . 2.41 1.8 3.02 1 1
115 1 . . . . . 2.955 1.8 4.11 1 1
116 1 . . . . . 3.17 1.8 4.54 1 1
117 1 . . . . . 2.94 1.8 4.08 1 1
118 1 . . . . . 3.18 1.8 4.56 1 1
119 1 . . . . . 2.955 1.8 4.11 1 1
120 1 . . . . . 2.42 1.8 3.04 1 1
121 1 . . . . . 2.93 1.8 4.06 1 1
122 1 . . . . . 2.9 1.8 4.0 1 1
123 1 . . . . . 2.65 1.8 3.5 1 1
124 1 . . . . . 3.65 1.8 5.5 1 1
125 1 . . . . . 3.375 1.8 4.95 1 1
126 1 . . . . . 2.875 1.8 3.95 1 1
127 1 . . . . . 2.535 1.8 3.27 1 1
128 1 . . . . . 3.17 1.8 4.54 1 1
129 1 . . . . . 2.63 1.8 3.46 1 1
130 1 . . . . . 2.875 1.8 3.95 1 1
131 1 . . . . . 2.965 1.8 4.13 1 1
132 1 . . . . . 2.965 1.8 4.13 1 1
133 1 . . . . . 2.56 1.8 3.32 1 1
134 1 . . . . . 2.37 1.8 2.94 1 1
135 1 . . . . . 2.525 1.8 3.25 1 1
136 1 . . . . . 3.39 1.8 4.98 1 1
137 1 . . . . . 3.105 1.8 4.41 1 1
138 1 . . . . . 3.0 1.8 4.2 1 1
139 1 . . . . . 3.27 1.8 4.74 1 1
140 1 . . . . . 3.27 1.8 4.74 1 1
141 1 . . . . . 2.51 1.8 3.22 1 1
142 1 . . . . . 2.935 1.8 4.07 1 1
143 1 . . . . . 3.0 1.8 4.2 1 1
144 1 . . . . . 3.05 1.8 4.3 1 1
145 1 . . . . . 2.925 1.8 4.05 1 1
146 1 . . . . . 2.925 1.8 4.05 1 1
147 1 . . . . . 2.5 1.8 3.2 1 1
148 1 . . . . . 2.45 1.8 3.1 1 1
149 1 . . . . . 2.85 1.8 3.9 1 1
150 1 . . . . . 2.87 1.8 3.94 1 1
151 1 . . . . . 2.87 1.8 3.94 1 1
152 1 . . . . . 2.88 1.8 3.96 1 1
153 1 . . . . . 2.47 1.8 3.14 1 1
154 1 . . . . . 3.005 1.8 4.21 1 1
155 1 . . . . . 2.75 1.8 3.7 1 1
156 1 . . . . . 3.015 1.8 4.23 1 1
157 1 . . . . . 3.015 1.8 4.23 1 1
158 1 . . . . . 2.445 1.8 3.09 1 1
159 1 . . . . . 2.475 1.8 3.15 1 1
160 1 . . . . . 2.97 1.8 4.14 1 1
161 1 . . . . . 3.35 1.8 4.9 1 1
162 1 . . . . . 2.6 1.8 3.4 1 1
163 1 . . . . . 3.205 1.8 4.61 1 1
164 1 . . . . . 3.285 1.8 4.77 1 1
165 1 . . . . . 3.165 1.8 4.53 1 1
166 1 . . . . . 3.05 1.8 4.3 1 1
167 1 . . . . . 2.375 1.8 2.95 1 1
168 1 . . . . . 3.535 1.8 5.27 1 1
169 1 . . . . . 2.375 1.8 2.95 1 1
170 1 . . . . . 2.375 1.8 2.95 1 1
171 1 . . . . . 2.27 1.8 2.74 1 1
172 1 . . . . . 2.98 1.8 4.16 1 1
173 1 . . . . . 3.415 1.8 5.03 1 1
174 1 . . . . . 2.98 1.8 4.16 1 1
175 1 . . . . . 3.19 1.8 4.58 1 1
176 1 . . . . . 2.72 1.8 3.64 1 1
177 1 . . . . . 2.72 1.8 3.64 1 1
178 1 . . . . . 2.66 1.8 3.52 1 1
179 1 . . . . . 3.115 1.8 4.43 1 1
180 1 . . . . . 3.115 1.8 4.43 1 1
181 1 . . . . . 2.85 1.8 3.9 1 1
182 1 . . . . . 3.02 1.8 4.24 1 1
183 1 . . . . . 3.02 1.8 4.24 1 1
184 1 . . . . . 2.4 1.8 3.0 1 1
185 1 . . . . . 2.445 1.8 3.09 1 1
186 1 . . . . . 3.33 1.8 4.86 1 1
187 1 . . . . . 2.905 1.8 4.01 1 1
188 1 . . . . . 2.905 1.8 4.01 1 1
189 1 . . . . . 3.65 1.8 5.5 1 1
190 1 . . . . . 3.65 1.8 5.5 1 1
191 1 . . . . . 2.985 1.8 4.17 1 1
192 1 . . . . . 3.38 1.8 4.96 1 1
193 1 . . . . . 3.65 1.8 5.5 1 1
194 1 . . . . . 3.295 1.8 4.79 1 1
195 1 . . . . . 3.39 1.8 4.98 1 1
196 1 . . . . . 3.41 1.8 5.02 1 1
197 1 . . . . . 3.65 1.8 5.5 1 1
198 1 . . . . . 3.65 1.8 5.5 1 1
199 1 . . . . . 3.255 1.8 4.71 1 1
200 1 . . . . . 3.215 1.8 4.63 1 1
201 1 . . . . . 2.69 1.8 3.58 1 1
202 1 . . . . . 3.375 1.8 4.95 1 1
203 1 . . . . . 2.55 1.8 3.3 1 1
204 1 . . . . . 2.83 1.8 3.86 1 1
205 1 . . . . . 3.07 1.8 4.34 1 1
206 1 . . . . . 3.33 1.8 4.86 1 1
207 1 . . . . . 2.365 1.8 2.93 1 1
208 1 . . . . . 3.015 1.8 4.23 1 1
209 1 . . . . . 2.81 1.8 3.82 1 1
210 1 . . . . . 3.65 1.8 5.5 1 1
211 1 . . . . . 3.57 1.8 5.34 1 1
212 1 . . . . . 3.23 1.8 4.66 1 1
213 1 . . . . . 3.57 1.8 5.34 1 1
214 1 . . . . . 2.53 1.8 3.26 1 1
215 1 . . . . . 2.535 1.8 3.27 1 1
216 1 . . . . . 3.245 1.8 4.69 1 1
217 1 . . . . . 3.425 1.8 5.05 1 1
218 1 . . . . . 2.645 1.8 3.49 1 1
219 1 . . . . . 2.99 1.8 4.18 1 1
220 1 . . . . . 2.995 1.8 4.19 1 1
221 1 . . . . . 3.165 1.8 4.53 1 1
222 1 . . . . . 2.95 1.8 4.1 1 1
223 1 . . . . . 2.95 1.8 4.1 1 1
224 1 . . . . . 3.065 1.8 4.33 1 1
225 1 . . . . . 3.23 1.8 4.66 1 1
226 1 . . . . . 3.17 1.8 4.54 1 1
227 1 . . . . . 3.17 1.8 4.54 1 1
228 1 . . . . . 3.65 1.8 5.5 1 1
229 1 . . . . . 3.65 1.8 5.5 1 1
230 1 . . . . . 2.525 1.8 3.25 1 1
231 1 . . . . . 3.055 1.8 4.31 1 1
232 1 . . . . . 3.115 1.8 4.43 1 1
233 1 . . . . . 3.455 1.8 5.11 1 1
234 1 . . . . . 3.14 1.8 4.48 1 1
235 1 . . . . . 3.13 1.8 4.46 1 1
236 1 . . . . . 3.455 1.8 5.11 1 1
237 1 . . . . . 3.24 1.8 4.68 1 1
238 1 . . . . . 2.395 1.8 2.99 1 1
239 1 . . . . . 3.61 1.8 5.42 1 1
240 1 . . . . . 3.61 1.8 5.42 1 1
241 1 . . . . . 2.98 1.8 4.16 1 1
242 1 . . . . . 2.955 1.8 4.11 1 1
243 1 . . . . . 2.86 1.8 3.92 1 1
244 1 . . . . . 2.86 1.8 3.92 1 1
245 1 . . . . . 2.845 1.8 3.89 1 1
246 1 . . . . . 2.545 1.8 3.29 1 1
247 1 . . . . . 2.935 1.8 4.07 1 1
248 1 . . . . . 2.425 1.8 3.05 1 1
249 1 . . . . . 2.98 1.8 4.16 1 1
250 1 . . . . . 3.56 1.8 5.32 1 1
251 1 . . . . . 3.215 1.8 4.63 1 1
252 1 . . . . . 3.295 1.8 4.79 1 1
253 1 . . . . . 3.03 1.8 4.26 1 1
254 1 . . . . . 3.255 1.8 4.71 1 1
255 1 . . . . . 3.03 1.8 4.26 1 1
256 1 . . . . . 2.51 1.8 3.22 1 1
257 1 . . . . . 2.265 1.8 2.73 1 1
258 1 . . . . . 2.555 1.8 3.31 1 1
259 1 . . . . . 3.015 1.8 4.23 1 1
260 1 . . . . . 3.15 1.8 4.5 1 1
261 1 . . . . . 3.215 1.8 4.63 1 1
262 1 . . . . . 2.65 1.8 3.5 1 1
263 1 . . . . . 2.56 1.8 3.32 1 1
264 1 . . . . . 3.24 1.8 4.68 1 1
265 1 . . . . . 2.975 1.8 4.15 1 1
266 1 . . . . . 3.16 1.8 4.52 1 1
267 1 . . . . . 2.46 1.8 3.12 1 1
268 1 . . . . . 2.685 1.8 3.57 1 1
269 1 . . . . . 2.545 1.8 3.29 1 1
270 1 . . . . . 3.11 1.8 4.42 1 1
271 1 . . . . . 2.615 1.8 3.43 1 1
272 1 . . . . . 3.42 1.8 5.04 1 1
273 1 . . . . . 3.265 1.8 4.73 1 1
274 1 . . . . . 2.89 1.8 3.98 1 1
275 1 . . . . . 3.57 1.8 5.34 1 1
276 1 . . . . . 2.79 1.8 3.78 1 1
277 1 . . . . . 2.69 1.8 3.58 1 1
278 1 . . . . . 2.79 1.8 3.78 1 1
279 1 . . . . . 3.45 1.8 5.1 1 1
280 1 . . . . . 2.53 1.8 3.26 1 1
281 1 . . . . . 3.335 1.8 4.87 1 1
282 1 . . . . . 3.27 1.8 4.74 1 1
283 1 . . . . . 3.3 1.8 4.8 1 1
284 1 . . . . . 3.57 1.8 5.34 1 1
285 1 . . . . . 2.75 1.8 3.7 1 1
286 1 . . . . . 2.41 1.8 3.02 1 1
287 1 . . . . . 3.24 1.8 4.68 1 1
288 1 . . . . . 2.81 1.8 3.82 1 1
289 1 . . . . . 2.83 1.8 3.86 1 1
290 1 . . . . . 3.13 1.8 4.46 1 1
291 1 . . . . . 2.855 1.8 3.91 1 1
292 1 . . . . . 3.395 1.8 4.99 1 1
293 1 . . . . . 2.3 1.8 2.8 1 1
294 1 . . . . . 2.725 1.8 3.65 1 1
295 1 . . . . . 3.445 1.8 5.09 1 1
296 1 . . . . . 2.62 1.8 3.44 1 1
297 1 . . . . . 3.08 1.8 4.36 1 1
298 1 . . . . . 3.42 1.8 5.04 1 1
299 1 . . . . . 3.275 1.8 4.75 1 1
300 1 . . . . . 3.28 1.8 4.76 1 1
301 1 . . . . . 3.145 1.8 4.49 1 1
302 1 . . . . . 2.455 1.8 3.11 1 1
303 1 . . . . . 2.7 1.8 3.6 1 1
304 1 . . . . . 3.295 1.8 4.79 1 1
305 1 . . . . . 3.065 1.8 4.33 1 1
306 1 . . . . . 2.74 1.8 3.68 1 1
307 1 . . . . . 2.68 1.8 3.56 1 1
308 1 . . . . . 3.065 1.8 4.33 1 1
309 1 . . . . . 3.275 1.8 4.75 1 1
310 1 . . . . . 3.235 1.8 4.67 1 1
311 1 . . . . . 2.32 1.8 2.84 1 1
312 1 . . . . . 3.195 1.8 4.59 1 1
313 1 . . . . . 2.435 1.8 3.07 1 1
314 1 . . . . . 2.89 1.8 3.98 1 1
315 1 . . . . . 3.57 1.8 5.34 1 1
316 1 . . . . . 3.21 1.8 4.62 1 1
317 1 . . . . . 2.645 1.8 3.49 1 1
318 1 . . . . . 3.215 1.8 4.63 1 1
319 1 . . . . . 3.06 1.8 4.32 1 1
320 1 . . . . . 3.275 1.8 4.75 1 1
321 1 . . . . . 3.57 1.8 5.34 1 1
322 1 . . . . . 3.135 1.8 4.47 1 1
323 1 . . . . . 2.445 1.8 3.09 1 1
324 1 . . . . . 3.105 1.8 4.41 1 1
325 1 . . . . . 3.555 1.8 5.31 1 1
326 1 . . . . . 3.575 1.8 5.35 1 1
327 1 . . . . . 2.82 1.8 3.84 1 1
328 1 . . . . . 2.935 1.8 4.07 1 1
329 1 . . . . . 2.67 1.8 3.54 1 1
330 1 . . . . . 2.57 1.8 3.34 1 1
331 1 . . . . . 2.52 1.8 3.24 1 1
332 1 . . . . . 2.735 1.8 3.67 1 1
333 1 . . . . . 3.22 1.8 4.64 1 1
334 1 . . . . . 3.13 1.8 4.46 1 1
335 1 . . . . . 2.705 1.8 3.61 1 1
336 1 . . . . . 2.73 1.8 3.66 1 1
337 1 . . . . . 2.71 1.8 3.62 1 1
338 1 . . . . . 2.5 1.8 3.2 1 1
339 1 . . . . . 2.93 1.8 4.06 1 1
340 1 . . . . . 3.33 1.8 4.86 1 1
341 1 . . . . . 2.18 1.8 2.56 1 1
342 1 . . . . . 2.65 1.8 3.5 1 1
343 1 . . . . . 2.39 1.8 2.98 1 1
344 1 . . . . . 3.31 1.8 4.82 1 1
345 1 . . . . . 2.695 1.8 3.59 1 1
346 1 . . . . . 3.005 1.8 4.21 1 1
347 1 . . . . . 2.825 1.8 3.85 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 22 THR H . 22 . HN 1 2
1 1 2 1 1 33 VAL O . 33 . O 1 2
2 1 1 1 1 22 THR N . 22 . N 1 2
2 1 2 1 1 33 VAL O . 33 . O 1 2
3 1 1 1 1 22 THR O . 22 . O 1 2
3 1 2 1 1 33 VAL H . 33 . HN 1 2
4 1 1 1 1 22 THR O . 22 . O 1 2
4 1 2 1 1 33 VAL N . 33 . N 1 2
5 1 1 1 1 24 VAL H . 24 . HN 1 2
5 1 2 1 1 31 LEU O . 31 . O 1 2
6 1 1 1 1 24 VAL N . 24 . N 1 2
6 1 2 1 1 31 LEU O . 31 . O 1 2
7 1 1 1 1 9 CYS H . 9 . HN 1 2
7 1 2 1 1 30 GLY O . 30 . O 1 2
8 1 1 1 1 9 CYS N . 9 . N 1 2
8 1 2 1 1 30 GLY O . 30 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.0 1 2
2 1 . . . . . 0.0 0.0 3.0 1 2
3 1 . . . . . 0.0 0.0 2.0 1 2
4 1 . . . . . 0.0 0.0 3.0 1 2
5 1 . . . . . 0.0 0.0 2.0 1 2
6 1 . . . . . 0.0 0.0 3.0 1 2
7 1 . . . . . 0.0 0.0 2.0 1 2
8 1 . . . . . 0.0 0.0 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 . 1 1 2 PRO C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -179.99998 -20.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 4 CYS C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 30.0 89.99999 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
3 . 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 SER N 0.0 80.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
4 . 1 1 5 ASP C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -150.0 -40.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 PRO N 110.0 179.99998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
6 . 1 1 7 PRO C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -170.0 -80.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
7 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 CYS N 120.0 179.99998 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
8 . 1 1 9 CYS C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -160.0 -100.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
9 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 LEU N 120.0 179.99998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
10 . 1 1 10 SER C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -100.0 -40.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 PHE N -50.0 10.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
12 . 1 1 12 PHE C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -140.0 -60.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
13 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 ILE N 80.0 160.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
14 . 1 1 16 LEU C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -179.99998 -20.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
15 . 1 1 18 GLY C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 30.0 89.99999 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
16 . 1 1 19 ASP C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -120.0 -40.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
17 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 CYS N -55.0 15.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
18 . 1 1 20 LYS C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -170.0 -110.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
19 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 THR N 120.0 179.99998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
20 . 1 1 21 CYS C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -150.0 -89.99999 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
21 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 CYS N 100.0 160.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
22 . 1 1 22 THR C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -130.0 -70.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
23 . 1 1 23 CYS C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -130.0 -70.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
24 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 PRO N 89.99999 170.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
25 . 1 1 25 PRO C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -160.0 -40.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
26 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 PRO N 89.99999 150.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
27 . 1 1 27 PRO C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -140.0 -60.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
28 . 1 1 30 GLY C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -150.0 -80.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
29 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 CYS N 95.0 165.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
30 . 1 1 31 LEU C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -120.0 -40.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
31 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 VAL N 100.0 160.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
32 . 1 1 32 CYS C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -150.0 -80.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
33 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 PRO N 89.99999 150.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
34 . 1 1 34 PRO C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -179.99998 -20.0 . 34 . C . 35 . N . 35 . CA . 35 . C 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 LEU C C 13.568 7.698 0.399 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C 14.582 7.623 -0.716 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C 14.252 6.439 -1.639 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C 14.755 5.039 -3.640 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C 14.812 7.523 -3.826 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C 15.077 6.332 -2.914 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H 16.652 7.438 -0.895 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU H2 H 15.967 6.645 0.442 1.00 . A A . 1 LEU H2 1 1
1 9 1 1 1 LEU H3 H 16.116 8.314 0.448 1.00 . A A . 1 LEU H3 1 1
1 10 1 1 1 LEU HA H 14.532 8.538 -1.283 1.00 . A A . 1 LEU HA 1 1
1 11 1 1 1 LEU HB2 H 14.377 5.524 -1.077 1.00 . A A . 1 LEU HB2 1 1
1 12 1 1 1 LEU HB3 H 13.213 6.519 -1.919 1.00 . A A . 1 LEU HB3 1 1
1 13 1 1 1 LEU HD11 H 15.351 4.973 -4.537 1.00 . A A . 1 LEU HD11 1 1
1 14 1 1 1 LEU HD12 H 13.708 5.025 -3.902 1.00 . A A . 1 LEU HD12 1 1
1 15 1 1 1 LEU HD13 H 14.978 4.199 -2.998 1.00 . A A . 1 LEU HD13 1 1
1 16 1 1 1 LEU HD21 H 15.085 8.439 -3.321 1.00 . A A . 1 LEU HD21 1 1
1 17 1 1 1 LEU HD22 H 13.763 7.555 -4.085 1.00 . A A . 1 LEU HD22 1 1
1 18 1 1 1 LEU HD23 H 15.400 7.421 -4.725 1.00 . A A . 1 LEU HD23 1 1
1 19 1 1 1 LEU HG H 16.124 6.337 -2.648 1.00 . A A . 1 LEU HG 1 1
1 20 1 1 1 LEU N N 15.923 7.494 -0.158 1.00 . A A . 1 LEU N 1 1
1 21 1 1 1 LEU O O 13.762 7.089 1.457 1.00 . A A . 1 LEU O 1 1
1 22 1 1 2 PRO C C 10.704 7.212 1.340 1.00 . A A . 2 PRO C 1 1
1 23 1 1 2 PRO CA C 11.406 8.558 1.188 1.00 . A A . 2 PRO CA 1 1
1 24 1 1 2 PRO CB C 10.467 9.615 0.600 1.00 . A A . 2 PRO CB 1 1
1 25 1 1 2 PRO CD C 12.238 9.326 -0.965 1.00 . A A . 2 PRO CD 1 1
1 26 1 1 2 PRO CG C 10.776 9.635 -0.852 1.00 . A A . 2 PRO CG 1 1
1 27 1 1 2 PRO HA H 11.760 8.857 2.162 1.00 . A A . 2 PRO HA 1 1
1 28 1 1 2 PRO HB2 H 9.444 9.328 0.783 1.00 . A A . 2 PRO HB2 1 1
1 29 1 1 2 PRO HB3 H 10.666 10.572 1.057 1.00 . A A . 2 PRO HB3 1 1
1 30 1 1 2 PRO HD2 H 12.455 8.790 -1.878 1.00 . A A . 2 PRO HD2 1 1
1 31 1 1 2 PRO HD3 H 12.825 10.228 -0.906 1.00 . A A . 2 PRO HD3 1 1
1 32 1 1 2 PRO HG2 H 10.193 8.881 -1.360 1.00 . A A . 2 PRO HG2 1 1
1 33 1 1 2 PRO HG3 H 10.566 10.613 -1.260 1.00 . A A . 2 PRO HG3 1 1
1 34 1 1 2 PRO N N 12.488 8.469 0.210 1.00 . A A . 2 PRO N 1 1
1 35 1 1 2 PRO O O 10.756 6.353 0.436 1.00 . A A . 2 PRO O 1 1
1 36 1 1 3 ARG C C 8.003 5.907 2.948 1.00 . A A . 3 ARG C 1 1
1 37 1 1 3 ARG CA C 9.480 5.722 2.729 1.00 . A A . 3 ARG CA 1 1
1 38 1 1 3 ARG CB C 10.084 5.063 3.980 1.00 . A A . 3 ARG CB 1 1
1 39 1 1 3 ARG CD C 12.261 4.485 2.801 1.00 . A A . 3 ARG CD 1 1
1 40 1 1 3 ARG CG C 11.609 5.053 4.055 1.00 . A A . 3 ARG CG 1 1
1 41 1 1 3 ARG CZ C 11.735 2.642 1.246 1.00 . A A . 3 ARG CZ 1 1
1 42 1 1 3 ARG H H 10.014 7.707 3.142 1.00 . A A . 3 ARG H 1 1
1 43 1 1 3 ARG HA H 9.647 5.075 1.880 1.00 . A A . 3 ARG HA 1 1
1 44 1 1 3 ARG HB2 H 9.712 5.573 4.856 1.00 . A A . 3 ARG HB2 1 1
1 45 1 1 3 ARG HB3 H 9.742 4.039 4.007 1.00 . A A . 3 ARG HB3 1 1
1 46 1 1 3 ARG HD2 H 11.995 5.113 1.966 1.00 . A A . 3 ARG HD2 1 1
1 47 1 1 3 ARG HD3 H 13.334 4.521 2.934 1.00 . A A . 3 ARG HD3 1 1
1 48 1 1 3 ARG HE H 11.806 2.515 3.279 1.00 . A A . 3 ARG HE 1 1
1 49 1 1 3 ARG HG2 H 11.950 6.070 4.184 1.00 . A A . 3 ARG HG2 1 1
1 50 1 1 3 ARG HG3 H 11.906 4.469 4.911 1.00 . A A . 3 ARG HG3 1 1
1 51 1 1 3 ARG HH11 H 11.631 4.488 0.315 1.00 . A A . 3 ARG HH11 1 1
1 52 1 1 3 ARG HH12 H 11.544 3.142 -0.735 1.00 . A A . 3 ARG HH12 1 1
1 53 1 1 3 ARG HH21 H 11.631 0.671 1.775 1.00 . A A . 3 ARG HH21 1 1
1 54 1 1 3 ARG HH22 H 11.558 1.000 0.092 1.00 . A A . 3 ARG HH22 1 1
1 55 1 1 3 ARG N N 10.091 6.996 2.470 1.00 . A A . 3 ARG N 1 1
1 56 1 1 3 ARG NE N 11.871 3.111 2.495 1.00 . A A . 3 ARG NE 1 1
1 57 1 1 3 ARG NH1 N 11.627 3.490 0.217 1.00 . A A . 3 ARG NH1 1 1
1 58 1 1 3 ARG NH2 N 11.626 1.347 1.030 1.00 . A A . 3 ARG NH2 1 1
1 59 1 1 3 ARG O O 7.570 6.950 3.459 1.00 . A A . 3 ARG O 1 1
1 60 1 1 4 CYS C C 5.605 4.194 4.078 1.00 . A A . 4 CYS C 1 1
1 61 1 1 4 CYS CA C 5.818 4.983 2.804 1.00 . A A . 4 CYS CA 1 1
1 62 1 1 4 CYS CB C 5.011 4.343 1.675 1.00 . A A . 4 CYS CB 1 1
1 63 1 1 4 CYS H H 7.607 4.227 1.987 1.00 . A A . 4 CYS H 1 1
1 64 1 1 4 CYS HA H 5.509 6.009 2.949 1.00 . A A . 4 CYS HA 1 1
1 65 1 1 4 CYS HB2 H 5.116 3.270 1.734 1.00 . A A . 4 CYS HB2 1 1
1 66 1 1 4 CYS HB3 H 3.969 4.602 1.796 1.00 . A A . 4 CYS HB3 1 1
1 67 1 1 4 CYS N N 7.227 4.953 2.522 1.00 . A A . 4 CYS N 1 1
1 68 1 1 4 CYS O O 5.257 4.759 5.120 1.00 . A A . 4 CYS O 1 1
1 69 1 1 4 CYS SG S 5.521 4.849 0.014 1.00 . A A . 4 CYS SG 1 1
1 70 1 1 5 ASP C C 4.343 1.976 5.711 1.00 . A A . 5 ASP C 1 1
1 71 1 1 5 ASP CA C 5.734 1.920 5.118 1.00 . A A . 5 ASP CA 1 1
1 72 1 1 5 ASP CB C 6.819 2.101 6.203 1.00 . A A . 5 ASP CB 1 1
1 73 1 1 5 ASP CG C 8.157 1.522 5.795 1.00 . A A . 5 ASP CG 1 1
1 74 1 1 5 ASP H H 6.243 2.508 3.158 1.00 . A A . 5 ASP H 1 1
1 75 1 1 5 ASP HA H 5.846 0.939 4.682 1.00 . A A . 5 ASP HA 1 1
1 76 1 1 5 ASP HB2 H 6.953 3.155 6.397 1.00 . A A . 5 ASP HB2 1 1
1 77 1 1 5 ASP HB3 H 6.494 1.611 7.109 1.00 . A A . 5 ASP HB3 1 1
1 78 1 1 5 ASP N N 5.890 2.871 3.996 1.00 . A A . 5 ASP N 1 1
1 79 1 1 5 ASP O O 4.150 1.707 6.905 1.00 . A A . 5 ASP O 1 1
1 80 1 1 5 ASP OD1 O 9.033 2.262 5.307 1.00 . A A . 5 ASP OD1 1 1
1 81 1 1 5 ASP OD2 O 8.350 0.297 5.929 1.00 . A A . 5 ASP OD2 1 1
1 82 1 1 6 SER C C 1.546 1.075 5.839 1.00 . A A . 6 SER C 1 1
1 83 1 1 6 SER CA C 1.992 2.394 5.199 1.00 . A A . 6 SER CA 1 1
1 84 1 1 6 SER CB C 1.238 2.668 3.915 1.00 . A A . 6 SER CB 1 1
1 85 1 1 6 SER H H 3.597 2.518 3.927 1.00 . A A . 6 SER H 1 1
1 86 1 1 6 SER HA H 1.848 3.215 5.883 1.00 . A A . 6 SER HA 1 1
1 87 1 1 6 SER HB2 H 1.214 1.772 3.312 1.00 . A A . 6 SER HB2 1 1
1 88 1 1 6 SER HB3 H 0.231 2.989 4.140 1.00 . A A . 6 SER HB3 1 1
1 89 1 1 6 SER HG H 1.237 4.147 2.640 1.00 . A A . 6 SER HG 1 1
1 90 1 1 6 SER N N 3.381 2.302 4.856 1.00 . A A . 6 SER N 1 1
1 91 1 1 6 SER O O 1.699 0.012 5.240 1.00 . A A . 6 SER O 1 1
1 92 1 1 6 SER OG O 1.904 3.708 3.190 1.00 . A A . 6 SER OG 1 1
1 93 1 1 7 PRO C C -0.396 -0.938 7.253 1.00 . A A . 7 PRO C 1 1
1 94 1 1 7 PRO CA C 0.699 -0.061 7.863 1.00 . A A . 7 PRO CA 1 1
1 95 1 1 7 PRO CB C 0.246 0.513 9.210 1.00 . A A . 7 PRO CB 1 1
1 96 1 1 7 PRO CD C 0.660 2.381 7.777 1.00 . A A . 7 PRO CD 1 1
1 97 1 1 7 PRO CG C -0.189 1.906 8.913 1.00 . A A . 7 PRO CG 1 1
1 98 1 1 7 PRO HA H 1.582 -0.665 8.014 1.00 . A A . 7 PRO HA 1 1
1 99 1 1 7 PRO HB2 H -0.568 -0.082 9.596 1.00 . A A . 7 PRO HB2 1 1
1 100 1 1 7 PRO HB3 H 1.071 0.497 9.907 1.00 . A A . 7 PRO HB3 1 1
1 101 1 1 7 PRO HD2 H 0.091 3.034 7.128 1.00 . A A . 7 PRO HD2 1 1
1 102 1 1 7 PRO HD3 H 1.545 2.878 8.142 1.00 . A A . 7 PRO HD3 1 1
1 103 1 1 7 PRO HG2 H -1.231 1.912 8.629 1.00 . A A . 7 PRO HG2 1 1
1 104 1 1 7 PRO HG3 H -0.037 2.527 9.782 1.00 . A A . 7 PRO HG3 1 1
1 105 1 1 7 PRO N N 1.015 1.135 7.066 1.00 . A A . 7 PRO N 1 1
1 106 1 1 7 PRO O O -0.446 -2.155 7.491 1.00 . A A . 7 PRO O 1 1
1 107 1 1 8 PHE C C -2.660 -0.350 4.538 1.00 . A A . 8 PHE C 1 1
1 108 1 1 8 PHE CA C -2.322 -1.035 5.839 1.00 . A A . 8 PHE CA 1 1
1 109 1 1 8 PHE CB C -3.563 -1.076 6.776 1.00 . A A . 8 PHE CB 1 1
1 110 1 1 8 PHE CD1 C -5.047 0.936 6.456 1.00 . A A . 8 PHE CD1 1 1
1 111 1 1 8 PHE CD2 C -3.576 0.912 8.327 1.00 . A A . 8 PHE CD2 1 1
1 112 1 1 8 PHE CE1 C -5.501 2.178 6.829 1.00 . A A . 8 PHE CE1 1 1
1 113 1 1 8 PHE CE2 C -4.030 2.157 8.706 1.00 . A A . 8 PHE CE2 1 1
1 114 1 1 8 PHE CG C -4.076 0.286 7.197 1.00 . A A . 8 PHE CG 1 1
1 115 1 1 8 PHE CZ C -4.995 2.792 7.956 1.00 . A A . 8 PHE CZ 1 1
1 116 1 1 8 PHE H H -1.125 0.609 6.249 1.00 . A A . 8 PHE H 1 1
1 117 1 1 8 PHE HA H -2.002 -2.046 5.637 1.00 . A A . 8 PHE HA 1 1
1 118 1 1 8 PHE HB2 H -4.369 -1.587 6.271 1.00 . A A . 8 PHE HB2 1 1
1 119 1 1 8 PHE HB3 H -3.306 -1.627 7.670 1.00 . A A . 8 PHE HB3 1 1
1 120 1 1 8 PHE HD1 H -5.448 0.460 5.573 1.00 . A A . 8 PHE HD1 1 1
1 121 1 1 8 PHE HD2 H -2.823 0.412 8.918 1.00 . A A . 8 PHE HD2 1 1
1 122 1 1 8 PHE HE1 H -6.259 2.666 6.236 1.00 . A A . 8 PHE HE1 1 1
1 123 1 1 8 PHE HE2 H -3.630 2.634 9.589 1.00 . A A . 8 PHE HE2 1 1
1 124 1 1 8 PHE HZ H -5.350 3.768 8.251 1.00 . A A . 8 PHE HZ 1 1
1 125 1 1 8 PHE N N -1.237 -0.342 6.461 1.00 . A A . 8 PHE N 1 1
1 126 1 1 8 PHE O O -2.155 0.740 4.261 1.00 . A A . 8 PHE O 1 1
1 127 1 1 9 CYS C C -5.096 -1.394 2.096 1.00 . A A . 9 CYS C 1 1
1 128 1 1 9 CYS CA C -3.964 -0.474 2.505 1.00 . A A . 9 CYS CA 1 1
1 129 1 1 9 CYS CB C -2.845 -0.475 1.452 1.00 . A A . 9 CYS CB 1 1
1 130 1 1 9 CYS H H -3.784 -1.895 3.997 1.00 . A A . 9 CYS H 1 1
1 131 1 1 9 CYS HA H -4.343 0.525 2.664 1.00 . A A . 9 CYS HA 1 1
1 132 1 1 9 CYS HB2 H -1.979 0.005 1.879 1.00 . A A . 9 CYS HB2 1 1
1 133 1 1 9 CYS HB3 H -2.603 -1.498 1.211 1.00 . A A . 9 CYS HB3 1 1
1 134 1 1 9 CYS N N -3.477 -0.994 3.754 1.00 . A A . 9 CYS N 1 1
1 135 1 1 9 CYS O O -5.253 -2.472 2.700 1.00 . A A . 9 CYS O 1 1
1 136 1 1 9 CYS SG S -3.224 0.407 -0.107 1.00 . A A . 9 CYS SG 1 1
1 137 1 1 10 SER C C -7.363 -1.551 -0.709 1.00 . A A . 10 SER C 1 1
1 138 1 1 10 SER CA C -7.031 -1.831 0.741 1.00 . A A . 10 SER CA 1 1
1 139 1 1 10 SER CB C -8.258 -1.534 1.624 1.00 . A A . 10 SER CB 1 1
1 140 1 1 10 SER H H -5.744 -0.157 0.681 1.00 . A A . 10 SER H 1 1
1 141 1 1 10 SER HA H -6.758 -2.869 0.851 1.00 . A A . 10 SER HA 1 1
1 142 1 1 10 SER HB2 H -8.552 -0.505 1.490 1.00 . A A . 10 SER HB2 1 1
1 143 1 1 10 SER HB3 H -9.073 -2.181 1.330 1.00 . A A . 10 SER HB3 1 1
1 144 1 1 10 SER HG H -7.064 -2.072 3.053 1.00 . A A . 10 SER HG 1 1
1 145 1 1 10 SER N N -5.906 -1.007 1.155 1.00 . A A . 10 SER N 1 1
1 146 1 1 10 SER O O -6.910 -0.576 -1.253 1.00 . A A . 10 SER O 1 1
1 147 1 1 10 SER OG O -7.975 -1.751 3.001 1.00 . A A . 10 SER OG 1 1
1 148 1 1 11 LEU C C -9.512 -0.994 -2.869 1.00 . A A . 11 LEU C 1 1
1 149 1 1 11 LEU CA C -8.567 -2.179 -2.708 1.00 . A A . 11 LEU CA 1 1
1 150 1 1 11 LEU CB C -9.099 -3.475 -3.343 1.00 . A A . 11 LEU CB 1 1
1 151 1 1 11 LEU CD1 C -11.582 -3.539 -2.768 1.00 . A A . 11 LEU CD1 1 1
1 152 1 1 11 LEU CD2 C -10.324 -5.652 -3.178 1.00 . A A . 11 LEU CD2 1 1
1 153 1 1 11 LEU CG C -10.241 -4.241 -2.638 1.00 . A A . 11 LEU CG 1 1
1 154 1 1 11 LEU H H -8.457 -3.207 -0.852 1.00 . A A . 11 LEU H 1 1
1 155 1 1 11 LEU HA H -7.653 -1.905 -3.218 1.00 . A A . 11 LEU HA 1 1
1 156 1 1 11 LEU HB2 H -9.418 -3.263 -4.350 1.00 . A A . 11 LEU HB2 1 1
1 157 1 1 11 LEU HB3 H -8.243 -4.127 -3.375 1.00 . A A . 11 LEU HB3 1 1
1 158 1 1 11 LEU HD11 H -11.842 -3.446 -3.811 1.00 . A A . 11 LEU HD11 1 1
1 159 1 1 11 LEU HD12 H -11.517 -2.556 -2.324 1.00 . A A . 11 LEU HD12 1 1
1 160 1 1 11 LEU HD13 H -12.341 -4.113 -2.257 1.00 . A A . 11 LEU HD13 1 1
1 161 1 1 11 LEU HD21 H -11.138 -6.170 -2.693 1.00 . A A . 11 LEU HD21 1 1
1 162 1 1 11 LEU HD22 H -9.399 -6.170 -2.982 1.00 . A A . 11 LEU HD22 1 1
1 163 1 1 11 LEU HD23 H -10.504 -5.622 -4.244 1.00 . A A . 11 LEU HD23 1 1
1 164 1 1 11 LEU HG H -10.013 -4.308 -1.586 1.00 . A A . 11 LEU HG 1 1
1 165 1 1 11 LEU N N -8.165 -2.394 -1.321 1.00 . A A . 11 LEU N 1 1
1 166 1 1 11 LEU O O -9.669 -0.453 -3.952 1.00 . A A . 11 LEU O 1 1
1 167 1 1 12 PHE C C -10.189 1.823 -1.636 1.00 . A A . 12 PHE C 1 1
1 168 1 1 12 PHE CA C -11.019 0.559 -1.775 1.00 . A A . 12 PHE CA 1 1
1 169 1 1 12 PHE CB C -12.043 0.501 -0.633 1.00 . A A . 12 PHE CB 1 1
1 170 1 1 12 PHE CD1 C -13.957 -0.733 -1.684 1.00 . A A . 12 PHE CD1 1 1
1 171 1 1 12 PHE CD2 C -12.980 -1.638 0.285 1.00 . A A . 12 PHE CD2 1 1
1 172 1 1 12 PHE CE1 C -14.863 -1.772 -1.718 1.00 . A A . 12 PHE CE1 1 1
1 173 1 1 12 PHE CE2 C -13.883 -2.684 0.253 1.00 . A A . 12 PHE CE2 1 1
1 174 1 1 12 PHE CG C -13.005 -0.653 -0.686 1.00 . A A . 12 PHE CG 1 1
1 175 1 1 12 PHE CZ C -14.824 -2.749 -0.749 1.00 . A A . 12 PHE CZ 1 1
1 176 1 1 12 PHE H H -10.017 -1.195 -1.007 1.00 . A A . 12 PHE H 1 1
1 177 1 1 12 PHE HA H -11.535 0.600 -2.722 1.00 . A A . 12 PHE HA 1 1
1 178 1 1 12 PHE HB2 H -11.513 0.436 0.305 1.00 . A A . 12 PHE HB2 1 1
1 179 1 1 12 PHE HB3 H -12.617 1.415 -0.643 1.00 . A A . 12 PHE HB3 1 1
1 180 1 1 12 PHE HD1 H -13.988 0.026 -2.452 1.00 . A A . 12 PHE HD1 1 1
1 181 1 1 12 PHE HD2 H -12.244 -1.593 1.074 1.00 . A A . 12 PHE HD2 1 1
1 182 1 1 12 PHE HE1 H -15.602 -1.821 -2.505 1.00 . A A . 12 PHE HE1 1 1
1 183 1 1 12 PHE HE2 H -13.857 -3.450 1.012 1.00 . A A . 12 PHE HE2 1 1
1 184 1 1 12 PHE HZ H -15.533 -3.565 -0.772 1.00 . A A . 12 PHE HZ 1 1
1 185 1 1 12 PHE N N -10.144 -0.618 -1.786 1.00 . A A . 12 PHE N 1 1
1 186 1 1 12 PHE O O -10.511 2.870 -2.203 1.00 . A A . 12 PHE O 1 1
1 187 1 1 13 ARG C C -6.816 2.394 -0.877 1.00 . A A . 13 ARG C 1 1
1 188 1 1 13 ARG CA C -8.229 2.805 -0.635 1.00 . A A . 13 ARG CA 1 1
1 189 1 1 13 ARG CB C -8.389 3.376 0.777 1.00 . A A . 13 ARG CB 1 1
1 190 1 1 13 ARG CD C -9.610 5.412 0.023 1.00 . A A . 13 ARG CD 1 1
1 191 1 1 13 ARG CG C -9.618 4.239 0.986 1.00 . A A . 13 ARG CG 1 1
1 192 1 1 13 ARG CZ C -10.647 7.645 -0.178 1.00 . A A . 13 ARG CZ 1 1
1 193 1 1 13 ARG H H -8.888 0.839 -0.511 1.00 . A A . 13 ARG H 1 1
1 194 1 1 13 ARG HA H -8.446 3.588 -1.345 1.00 . A A . 13 ARG HA 1 1
1 195 1 1 13 ARG HB2 H -8.440 2.553 1.476 1.00 . A A . 13 ARG HB2 1 1
1 196 1 1 13 ARG HB3 H -7.517 3.968 1.008 1.00 . A A . 13 ARG HB3 1 1
1 197 1 1 13 ARG HD2 H -8.619 5.838 -0.004 1.00 . A A . 13 ARG HD2 1 1
1 198 1 1 13 ARG HD3 H -9.869 5.055 -0.963 1.00 . A A . 13 ARG HD3 1 1
1 199 1 1 13 ARG HE H -11.098 6.230 1.198 1.00 . A A . 13 ARG HE 1 1
1 200 1 1 13 ARG HG2 H -10.503 3.643 0.812 1.00 . A A . 13 ARG HG2 1 1
1 201 1 1 13 ARG HG3 H -9.622 4.615 1.998 1.00 . A A . 13 ARG HG3 1 1
1 202 1 1 13 ARG HH11 H -9.407 7.198 -1.755 1.00 . A A . 13 ARG HH11 1 1
1 203 1 1 13 ARG HH12 H -10.028 8.785 -1.773 1.00 . A A . 13 ARG HH12 1 1
1 204 1 1 13 ARG HH21 H -11.929 8.420 1.207 1.00 . A A . 13 ARG HH21 1 1
1 205 1 1 13 ARG HH22 H -11.504 9.502 -0.035 1.00 . A A . 13 ARG HH22 1 1
1 206 1 1 13 ARG N N -9.121 1.712 -0.887 1.00 . A A . 13 ARG N 1 1
1 207 1 1 13 ARG NE N -10.558 6.448 0.405 1.00 . A A . 13 ARG NE 1 1
1 208 1 1 13 ARG NH1 N -9.981 7.893 -1.315 1.00 . A A . 13 ARG NH1 1 1
1 209 1 1 13 ARG NH2 N -11.412 8.586 0.362 1.00 . A A . 13 ARG NH2 1 1
1 210 1 1 13 ARG O O -6.148 1.865 0.011 1.00 . A A . 13 ARG O 1 1
1 211 1 1 14 ILE C C -4.138 3.485 -2.288 1.00 . A A . 14 ILE C 1 1
1 212 1 1 14 ILE CA C -5.022 2.263 -2.478 1.00 . A A . 14 ILE CA 1 1
1 213 1 1 14 ILE CB C -4.929 1.763 -3.945 1.00 . A A . 14 ILE CB 1 1
1 214 1 1 14 ILE CD1 C -5.400 2.411 -6.376 1.00 . A A . 14 ILE CD1 1 1
1 215 1 1 14 ILE CG1 C -5.499 2.810 -4.921 1.00 . A A . 14 ILE CG1 1 1
1 216 1 1 14 ILE CG2 C -5.642 0.420 -4.099 1.00 . A A . 14 ILE CG2 1 1
1 217 1 1 14 ILE H H -7.002 2.959 -2.756 1.00 . A A . 14 ILE H 1 1
1 218 1 1 14 ILE HA H -4.672 1.485 -1.815 1.00 . A A . 14 ILE HA 1 1
1 219 1 1 14 ILE HB H -3.884 1.605 -4.171 1.00 . A A . 14 ILE HB 1 1
1 220 1 1 14 ILE HD11 H -5.844 3.180 -6.990 1.00 . A A . 14 ILE HD11 1 1
1 221 1 1 14 ILE HD12 H -5.929 1.480 -6.518 1.00 . A A . 14 ILE HD12 1 1
1 222 1 1 14 ILE HD13 H -4.363 2.282 -6.645 1.00 . A A . 14 ILE HD13 1 1
1 223 1 1 14 ILE HG12 H -6.544 2.969 -4.697 1.00 . A A . 14 ILE HG12 1 1
1 224 1 1 14 ILE HG13 H -4.966 3.739 -4.791 1.00 . A A . 14 ILE HG13 1 1
1 225 1 1 14 ILE HG21 H -6.681 0.533 -3.828 1.00 . A A . 14 ILE HG21 1 1
1 226 1 1 14 ILE HG22 H -5.182 -0.313 -3.453 1.00 . A A . 14 ILE HG22 1 1
1 227 1 1 14 ILE HG23 H -5.574 0.090 -5.125 1.00 . A A . 14 ILE HG23 1 1
1 228 1 1 14 ILE N N -6.384 2.584 -2.091 1.00 . A A . 14 ILE N 1 1
1 229 1 1 14 ILE O O -2.912 3.414 -2.392 1.00 . A A . 14 ILE O 1 1
1 230 1 1 15 GLY C C -3.268 5.912 -0.485 1.00 . A A . 15 GLY C 1 1
1 231 1 1 15 GLY CA C -4.117 5.867 -1.741 1.00 . A A . 15 GLY CA 1 1
1 232 1 1 15 GLY H H -5.762 4.554 -1.828 1.00 . A A . 15 GLY H 1 1
1 233 1 1 15 GLY HA2 H -3.479 6.050 -2.591 1.00 . A A . 15 GLY HA2 1 1
1 234 1 1 15 GLY HA3 H -4.857 6.652 -1.694 1.00 . A A . 15 GLY HA3 1 1
1 235 1 1 15 GLY N N -4.788 4.597 -1.938 1.00 . A A . 15 GLY N 1 1
1 236 1 1 15 GLY O O -2.668 6.944 -0.167 1.00 . A A . 15 GLY O 1 1
1 237 1 1 16 LEU C C -0.918 4.567 0.913 1.00 . A A . 16 LEU C 1 1
1 238 1 1 16 LEU CA C -2.354 4.673 1.403 1.00 . A A . 16 LEU CA 1 1
1 239 1 1 16 LEU CB C -2.707 3.448 2.285 1.00 . A A . 16 LEU CB 1 1
1 240 1 1 16 LEU CD1 C -3.765 4.655 4.240 1.00 . A A . 16 LEU CD1 1 1
1 241 1 1 16 LEU CD2 C -5.233 3.718 2.460 1.00 . A A . 16 LEU CD2 1 1
1 242 1 1 16 LEU CG C -3.936 3.545 3.224 1.00 . A A . 16 LEU CG 1 1
1 243 1 1 16 LEU H H -3.846 4.075 0.014 1.00 . A A . 16 LEU H 1 1
1 244 1 1 16 LEU HA H -2.446 5.576 1.987 1.00 . A A . 16 LEU HA 1 1
1 245 1 1 16 LEU HB2 H -2.871 2.609 1.625 1.00 . A A . 16 LEU HB2 1 1
1 246 1 1 16 LEU HB3 H -1.842 3.228 2.892 1.00 . A A . 16 LEU HB3 1 1
1 247 1 1 16 LEU HD11 H -4.638 4.701 4.873 1.00 . A A . 16 LEU HD11 1 1
1 248 1 1 16 LEU HD12 H -3.639 5.601 3.736 1.00 . A A . 16 LEU HD12 1 1
1 249 1 1 16 LEU HD13 H -2.897 4.449 4.846 1.00 . A A . 16 LEU HD13 1 1
1 250 1 1 16 LEU HD21 H -6.057 3.780 3.155 1.00 . A A . 16 LEU HD21 1 1
1 251 1 1 16 LEU HD22 H -5.378 2.872 1.804 1.00 . A A . 16 LEU HD22 1 1
1 252 1 1 16 LEU HD23 H -5.187 4.623 1.874 1.00 . A A . 16 LEU HD23 1 1
1 253 1 1 16 LEU HG H -3.993 2.624 3.787 1.00 . A A . 16 LEU HG 1 1
1 254 1 1 16 LEU N N -3.243 4.808 0.256 1.00 . A A . 16 LEU N 1 1
1 255 1 1 16 LEU O O 0.025 4.905 1.631 1.00 . A A . 16 LEU O 1 1
1 256 1 1 17 CYS C C 0.461 4.668 -2.288 1.00 . A A . 17 CYS C 1 1
1 257 1 1 17 CYS CA C 0.529 4.003 -0.934 1.00 . A A . 17 CYS CA 1 1
1 258 1 1 17 CYS CB C 0.915 2.541 -1.095 1.00 . A A . 17 CYS CB 1 1
1 259 1 1 17 CYS H H -1.550 3.870 -0.852 1.00 . A A . 17 CYS H 1 1
1 260 1 1 17 CYS HA H 1.254 4.505 -0.312 1.00 . A A . 17 CYS HA 1 1
1 261 1 1 17 CYS HB2 H 0.350 2.108 -1.906 1.00 . A A . 17 CYS HB2 1 1
1 262 1 1 17 CYS HB3 H 1.964 2.487 -1.348 1.00 . A A . 17 CYS HB3 1 1
1 263 1 1 17 CYS N N -0.763 4.119 -0.317 1.00 . A A . 17 CYS N 1 1
1 264 1 1 17 CYS O O 0.170 4.028 -3.296 1.00 . A A . 17 CYS O 1 1
1 265 1 1 17 CYS SG S 0.654 1.552 0.404 1.00 . A A . 17 CYS SG 1 1
1 266 1 1 18 GLY C C 1.841 7.177 -4.032 1.00 . A A . 18 GLY C 1 1
1 267 1 1 18 GLY CA C 0.531 6.672 -3.526 1.00 . A A . 18 GLY CA 1 1
1 268 1 1 18 GLY H H 0.888 6.425 -1.480 1.00 . A A . 18 GLY H 1 1
1 269 1 1 18 GLY HA2 H 0.092 6.025 -4.271 1.00 . A A . 18 GLY HA2 1 1
1 270 1 1 18 GLY HA3 H -0.123 7.513 -3.362 1.00 . A A . 18 GLY HA3 1 1
1 271 1 1 18 GLY N N 0.658 5.950 -2.306 1.00 . A A . 18 GLY N 1 1
1 272 1 1 18 GLY O O 2.668 7.661 -3.247 1.00 . A A . 18 GLY O 1 1
1 273 1 1 19 ASP C C 4.512 6.830 -5.834 1.00 . A A . 19 ASP C 1 1
1 274 1 1 19 ASP CA C 3.182 7.488 -6.110 1.00 . A A . 19 ASP CA 1 1
1 275 1 1 19 ASP CB C 3.266 8.997 -5.942 1.00 . A A . 19 ASP CB 1 1
1 276 1 1 19 ASP CG C 4.435 9.633 -6.669 1.00 . A A . 19 ASP CG 1 1
1 277 1 1 19 ASP H H 1.453 6.378 -5.804 1.00 . A A . 19 ASP H 1 1
1 278 1 1 19 ASP HA H 2.940 7.296 -7.145 1.00 . A A . 19 ASP HA 1 1
1 279 1 1 19 ASP HB2 H 2.326 9.363 -6.320 1.00 . A A . 19 ASP HB2 1 1
1 280 1 1 19 ASP HB3 H 3.327 9.217 -4.886 1.00 . A A . 19 ASP HB3 1 1
1 281 1 1 19 ASP N N 2.070 6.960 -5.322 1.00 . A A . 19 ASP N 1 1
1 282 1 1 19 ASP O O 5.377 6.757 -6.704 1.00 . A A . 19 ASP O 1 1
1 283 1 1 19 ASP OD1 O 5.473 9.917 -6.027 1.00 . A A . 19 ASP OD1 1 1
1 284 1 1 19 ASP OD2 O 4.336 9.875 -7.891 1.00 . A A . 19 ASP OD2 1 1
1 285 1 1 20 LYS C C 5.952 4.345 -3.953 1.00 . A A . 20 LYS C 1 1
1 286 1 1 20 LYS CA C 5.948 5.827 -4.250 1.00 . A A . 20 LYS CA 1 1
1 287 1 1 20 LYS CB C 6.466 6.646 -3.079 1.00 . A A . 20 LYS CB 1 1
1 288 1 1 20 LYS CD C 7.114 8.966 -2.352 1.00 . A A . 20 LYS CD 1 1
1 289 1 1 20 LYS CE C 6.877 10.447 -2.633 1.00 . A A . 20 LYS CE 1 1
1 290 1 1 20 LYS CG C 6.425 8.127 -3.382 1.00 . A A . 20 LYS CG 1 1
1 291 1 1 20 LYS H H 3.865 6.326 -4.094 1.00 . A A . 20 LYS H 1 1
1 292 1 1 20 LYS HA H 6.618 5.999 -5.077 1.00 . A A . 20 LYS HA 1 1
1 293 1 1 20 LYS HB2 H 5.858 6.442 -2.208 1.00 . A A . 20 LYS HB2 1 1
1 294 1 1 20 LYS HB3 H 7.488 6.363 -2.879 1.00 . A A . 20 LYS HB3 1 1
1 295 1 1 20 LYS HD2 H 6.716 8.701 -1.386 1.00 . A A . 20 LYS HD2 1 1
1 296 1 1 20 LYS HD3 H 8.174 8.762 -2.380 1.00 . A A . 20 LYS HD3 1 1
1 297 1 1 20 LYS HE2 H 5.840 10.680 -2.449 1.00 . A A . 20 LYS HE2 1 1
1 298 1 1 20 LYS HE3 H 7.495 11.018 -1.962 1.00 . A A . 20 LYS HE3 1 1
1 299 1 1 20 LYS HG2 H 6.896 8.294 -4.338 1.00 . A A . 20 LYS HG2 1 1
1 300 1 1 20 LYS HG3 H 5.390 8.429 -3.453 1.00 . A A . 20 LYS HG3 1 1
1 301 1 1 20 LYS HZ1 H 8.188 10.573 -4.268 1.00 . A A . 20 LYS HZ1 1 1
1 302 1 1 20 LYS HZ2 H 7.101 11.849 -4.170 1.00 . A A . 20 LYS HZ2 1 1
1 303 1 1 20 LYS HZ3 H 6.572 10.360 -4.725 1.00 . A A . 20 LYS HZ3 1 1
1 304 1 1 20 LYS N N 4.665 6.325 -4.663 1.00 . A A . 20 LYS N 1 1
1 305 1 1 20 LYS NZ N 7.207 10.823 -4.036 1.00 . A A . 20 LYS NZ 1 1
1 306 1 1 20 LYS O O 6.894 3.653 -4.310 1.00 . A A . 20 LYS O 1 1
1 307 1 1 21 CYS C C 3.580 1.876 -3.546 1.00 . A A . 21 CYS C 1 1
1 308 1 1 21 CYS CA C 4.865 2.447 -3.001 1.00 . A A . 21 CYS CA 1 1
1 309 1 1 21 CYS CB C 4.955 2.263 -1.484 1.00 . A A . 21 CYS CB 1 1
1 310 1 1 21 CYS H H 4.138 4.402 -3.122 1.00 . A A . 21 CYS H 1 1
1 311 1 1 21 CYS HA H 5.701 1.955 -3.476 1.00 . A A . 21 CYS HA 1 1
1 312 1 1 21 CYS HB2 H 4.039 2.581 -1.012 1.00 . A A . 21 CYS HB2 1 1
1 313 1 1 21 CYS HB3 H 5.091 1.211 -1.279 1.00 . A A . 21 CYS HB3 1 1
1 314 1 1 21 CYS N N 4.916 3.849 -3.339 1.00 . A A . 21 CYS N 1 1
1 315 1 1 21 CYS O O 2.769 2.617 -4.105 1.00 . A A . 21 CYS O 1 1
1 316 1 1 21 CYS SG S 6.358 3.153 -0.716 1.00 . A A . 21 CYS SG 1 1
1 317 1 1 22 THR C C 1.701 -1.065 -2.966 1.00 . A A . 22 THR C 1 1
1 318 1 1 22 THR CA C 2.187 -0.014 -3.955 1.00 . A A . 22 THR CA 1 1
1 319 1 1 22 THR CB C 2.492 -0.656 -5.336 1.00 . A A . 22 THR CB 1 1
1 320 1 1 22 THR CG2 C 1.224 -1.174 -6.007 1.00 . A A . 22 THR CG2 1 1
1 321 1 1 22 THR H H 4.023 0.003 -2.976 1.00 . A A . 22 THR H 1 1
1 322 1 1 22 THR HA H 1.435 0.750 -4.077 1.00 . A A . 22 THR HA 1 1
1 323 1 1 22 THR HB H 3.192 -1.469 -5.196 1.00 . A A . 22 THR HB 1 1
1 324 1 1 22 THR HG1 H 3.118 1.160 -5.667 1.00 . A A . 22 THR HG1 1 1
1 325 1 1 22 THR HG21 H 0.764 -1.919 -5.376 1.00 . A A . 22 THR HG21 1 1
1 326 1 1 22 THR HG22 H 1.474 -1.615 -6.960 1.00 . A A . 22 THR HG22 1 1
1 327 1 1 22 THR HG23 H 0.535 -0.355 -6.155 1.00 . A A . 22 THR HG23 1 1
1 328 1 1 22 THR N N 3.380 0.598 -3.431 1.00 . A A . 22 THR N 1 1
1 329 1 1 22 THR O O 2.507 -1.723 -2.321 1.00 . A A . 22 THR O 1 1
1 330 1 1 22 THR OG1 O 3.094 0.346 -6.188 1.00 . A A . 22 THR OG1 1 1
1 331 1 1 23 CYS C C -0.746 -3.276 -2.655 1.00 . A A . 23 CYS C 1 1
1 332 1 1 23 CYS CA C -0.089 -2.161 -1.893 1.00 . A A . 23 CYS CA 1 1
1 333 1 1 23 CYS CB C -1.053 -1.550 -0.874 1.00 . A A . 23 CYS CB 1 1
1 334 1 1 23 CYS H H -0.212 -0.608 -3.274 1.00 . A A . 23 CYS H 1 1
1 335 1 1 23 CYS HA H 0.754 -2.578 -1.364 1.00 . A A . 23 CYS HA 1 1
1 336 1 1 23 CYS HB2 H -1.328 -2.325 -0.173 1.00 . A A . 23 CYS HB2 1 1
1 337 1 1 23 CYS HB3 H -0.546 -0.760 -0.341 1.00 . A A . 23 CYS HB3 1 1
1 338 1 1 23 CYS N N 0.424 -1.180 -2.792 1.00 . A A . 23 CYS N 1 1
1 339 1 1 23 CYS O O -1.278 -3.069 -3.756 1.00 . A A . 23 CYS O 1 1
1 340 1 1 23 CYS SG S -2.603 -0.869 -1.555 1.00 . A A . 23 CYS SG 1 1
1 341 1 1 24 VAL C C -2.461 -6.019 -1.778 1.00 . A A . 24 VAL C 1 1
1 342 1 1 24 VAL CA C -1.284 -5.601 -2.673 1.00 . A A . 24 VAL CA 1 1
1 343 1 1 24 VAL CB C -0.233 -6.763 -2.856 1.00 . A A . 24 VAL CB 1 1
1 344 1 1 24 VAL CG1 C 0.525 -7.064 -1.570 1.00 . A A . 24 VAL CG1 1 1
1 345 1 1 24 VAL CG2 C -0.884 -8.028 -3.398 1.00 . A A . 24 VAL CG2 1 1
1 346 1 1 24 VAL H H -0.195 -4.542 -1.251 1.00 . A A . 24 VAL H 1 1
1 347 1 1 24 VAL HA H -1.664 -5.316 -3.643 1.00 . A A . 24 VAL HA 1 1
1 348 1 1 24 VAL HB H 0.493 -6.422 -3.580 1.00 . A A . 24 VAL HB 1 1
1 349 1 1 24 VAL HG11 H 1.209 -7.880 -1.749 1.00 . A A . 24 VAL HG11 1 1
1 350 1 1 24 VAL HG12 H -0.173 -7.339 -0.794 1.00 . A A . 24 VAL HG12 1 1
1 351 1 1 24 VAL HG13 H 1.079 -6.189 -1.264 1.00 . A A . 24 VAL HG13 1 1
1 352 1 1 24 VAL HG21 H -1.674 -8.342 -2.732 1.00 . A A . 24 VAL HG21 1 1
1 353 1 1 24 VAL HG22 H -0.141 -8.809 -3.466 1.00 . A A . 24 VAL HG22 1 1
1 354 1 1 24 VAL HG23 H -1.291 -7.835 -4.379 1.00 . A A . 24 VAL HG23 1 1
1 355 1 1 24 VAL N N -0.671 -4.442 -2.104 1.00 . A A . 24 VAL N 1 1
1 356 1 1 24 VAL O O -2.263 -6.409 -0.639 1.00 . A A . 24 VAL O 1 1
1 357 1 1 25 PRO C C -5.148 -7.715 -1.609 1.00 . A A . 25 PRO C 1 1
1 358 1 1 25 PRO CA C -4.877 -6.218 -1.469 1.00 . A A . 25 PRO CA 1 1
1 359 1 1 25 PRO CB C -6.026 -5.397 -2.088 1.00 . A A . 25 PRO CB 1 1
1 360 1 1 25 PRO CD C -4.082 -5.147 -3.477 1.00 . A A . 25 PRO CD 1 1
1 361 1 1 25 PRO CG C -5.388 -4.510 -3.115 1.00 . A A . 25 PRO CG 1 1
1 362 1 1 25 PRO HA H -4.774 -5.976 -0.423 1.00 . A A . 25 PRO HA 1 1
1 363 1 1 25 PRO HB2 H -6.745 -6.070 -2.531 1.00 . A A . 25 PRO HB2 1 1
1 364 1 1 25 PRO HB3 H -6.508 -4.819 -1.314 1.00 . A A . 25 PRO HB3 1 1
1 365 1 1 25 PRO HD2 H -4.214 -5.853 -4.284 1.00 . A A . 25 PRO HD2 1 1
1 366 1 1 25 PRO HD3 H -3.369 -4.383 -3.741 1.00 . A A . 25 PRO HD3 1 1
1 367 1 1 25 PRO HG2 H -6.022 -4.439 -3.988 1.00 . A A . 25 PRO HG2 1 1
1 368 1 1 25 PRO HG3 H -5.223 -3.528 -2.696 1.00 . A A . 25 PRO HG3 1 1
1 369 1 1 25 PRO N N -3.706 -5.815 -2.229 1.00 . A A . 25 PRO N 1 1
1 370 1 1 25 PRO O O -5.283 -8.238 -2.730 1.00 . A A . 25 PRO O 1 1
1 371 1 1 26 LEU C C -6.079 -10.210 0.899 1.00 . A A . 26 LEU C 1 1
1 372 1 1 26 LEU CA C -5.463 -9.810 -0.459 1.00 . A A . 26 LEU CA 1 1
1 373 1 1 26 LEU CB C -4.189 -10.674 -0.788 1.00 . A A . 26 LEU CB 1 1
1 374 1 1 26 LEU CD1 C -1.973 -11.729 -0.218 1.00 . A A . 26 LEU CD1 1 1
1 375 1 1 26 LEU CD2 C -2.325 -9.351 0.355 1.00 . A A . 26 LEU CD2 1 1
1 376 1 1 26 LEU CG C -3.001 -10.703 0.218 1.00 . A A . 26 LEU CG 1 1
1 377 1 1 26 LEU H H -5.098 -7.939 0.376 1.00 . A A . 26 LEU H 1 1
1 378 1 1 26 LEU HA H -6.200 -9.978 -1.229 1.00 . A A . 26 LEU HA 1 1
1 379 1 1 26 LEU HB2 H -4.512 -11.695 -0.923 1.00 . A A . 26 LEU HB2 1 1
1 380 1 1 26 LEU HB3 H -3.808 -10.329 -1.738 1.00 . A A . 26 LEU HB3 1 1
1 381 1 1 26 LEU HD11 H -1.597 -11.469 -1.197 1.00 . A A . 26 LEU HD11 1 1
1 382 1 1 26 LEU HD12 H -2.429 -12.706 -0.258 1.00 . A A . 26 LEU HD12 1 1
1 383 1 1 26 LEU HD13 H -1.154 -11.742 0.487 1.00 . A A . 26 LEU HD13 1 1
1 384 1 1 26 LEU HD21 H -1.516 -9.424 1.066 1.00 . A A . 26 LEU HD21 1 1
1 385 1 1 26 LEU HD22 H -3.045 -8.622 0.696 1.00 . A A . 26 LEU HD22 1 1
1 386 1 1 26 LEU HD23 H -1.933 -9.047 -0.604 1.00 . A A . 26 LEU HD23 1 1
1 387 1 1 26 LEU HG H -3.391 -10.994 1.182 1.00 . A A . 26 LEU HG 1 1
1 388 1 1 26 LEU N N -5.205 -8.397 -0.489 1.00 . A A . 26 LEU N 1 1
1 389 1 1 26 LEU O O -5.370 -10.318 1.910 1.00 . A A . 26 LEU O 1 1
1 390 1 1 27 PRO C C -8.740 -8.716 -0.354 1.00 . A A . 27 PRO C 1 1
1 391 1 1 27 PRO CA C -8.350 -10.192 -0.139 1.00 . A A . 27 PRO CA 1 1
1 392 1 1 27 PRO CB C -9.593 -10.993 0.295 1.00 . A A . 27 PRO CB 1 1
1 393 1 1 27 PRO CD C -8.098 -10.871 2.159 1.00 . A A . 27 PRO CD 1 1
1 394 1 1 27 PRO CG C -9.213 -11.674 1.572 1.00 . A A . 27 PRO CG 1 1
1 395 1 1 27 PRO HA H -7.977 -10.601 -1.067 1.00 . A A . 27 PRO HA 1 1
1 396 1 1 27 PRO HB2 H -10.413 -10.306 0.449 1.00 . A A . 27 PRO HB2 1 1
1 397 1 1 27 PRO HB3 H -9.857 -11.707 -0.470 1.00 . A A . 27 PRO HB3 1 1
1 398 1 1 27 PRO HD2 H -8.470 -10.048 2.750 1.00 . A A . 27 PRO HD2 1 1
1 399 1 1 27 PRO HD3 H -7.447 -11.498 2.750 1.00 . A A . 27 PRO HD3 1 1
1 400 1 1 27 PRO HG2 H -10.059 -11.690 2.243 1.00 . A A . 27 PRO HG2 1 1
1 401 1 1 27 PRO HG3 H -8.883 -12.681 1.366 1.00 . A A . 27 PRO HG3 1 1
1 402 1 1 27 PRO N N -7.409 -10.391 0.976 1.00 . A A . 27 PRO N 1 1
1 403 1 1 27 PRO O O -8.497 -8.154 -1.424 1.00 . A A . 27 PRO O 1 1
1 404 1 1 28 ILE C C -8.695 -5.775 1.025 1.00 . A A . 28 ILE C 1 1
1 405 1 1 28 ILE CA C -9.791 -6.712 0.548 1.00 . A A . 28 ILE CA 1 1
1 406 1 1 28 ILE CB C -11.086 -6.458 1.377 1.00 . A A . 28 ILE CB 1 1
1 407 1 1 28 ILE CD1 C -12.627 -7.255 -0.527 1.00 . A A . 28 ILE CD1 1 1
1 408 1 1 28 ILE CG1 C -12.230 -7.393 0.929 1.00 . A A . 28 ILE CG1 1 1
1 409 1 1 28 ILE CG2 C -11.520 -4.999 1.302 1.00 . A A . 28 ILE CG2 1 1
1 410 1 1 28 ILE H H -9.499 -8.579 1.498 1.00 . A A . 28 ILE H 1 1
1 411 1 1 28 ILE HA H -9.992 -6.506 -0.493 1.00 . A A . 28 ILE HA 1 1
1 412 1 1 28 ILE HB H -10.862 -6.661 2.412 1.00 . A A . 28 ILE HB 1 1
1 413 1 1 28 ILE HD11 H -11.783 -7.507 -1.151 1.00 . A A . 28 ILE HD11 1 1
1 414 1 1 28 ILE HD12 H -12.930 -6.238 -0.724 1.00 . A A . 28 ILE HD12 1 1
1 415 1 1 28 ILE HD13 H -13.447 -7.925 -0.743 1.00 . A A . 28 ILE HD13 1 1
1 416 1 1 28 ILE HG12 H -11.927 -8.417 1.083 1.00 . A A . 28 ILE HG12 1 1
1 417 1 1 28 ILE HG13 H -13.101 -7.189 1.532 1.00 . A A . 28 ILE HG13 1 1
1 418 1 1 28 ILE HG21 H -10.729 -4.368 1.680 1.00 . A A . 28 ILE HG21 1 1
1 419 1 1 28 ILE HG22 H -12.407 -4.859 1.901 1.00 . A A . 28 ILE HG22 1 1
1 420 1 1 28 ILE HG23 H -11.732 -4.737 0.276 1.00 . A A . 28 ILE HG23 1 1
1 421 1 1 28 ILE N N -9.345 -8.097 0.658 1.00 . A A . 28 ILE N 1 1
1 422 1 1 28 ILE O O -8.384 -4.759 0.371 1.00 . A A . 28 ILE O 1 1
1 423 1 1 29 PHE C C -5.732 -5.957 2.296 1.00 . A A . 29 PHE C 1 1
1 424 1 1 29 PHE CA C -7.039 -5.324 2.703 1.00 . A A . 29 PHE CA 1 1
1 425 1 1 29 PHE CB C -7.138 -5.199 4.249 1.00 . A A . 29 PHE CB 1 1
1 426 1 1 29 PHE CD1 C -5.785 -6.954 5.481 1.00 . A A . 29 PHE CD1 1 1
1 427 1 1 29 PHE CD2 C -8.146 -7.250 5.320 1.00 . A A . 29 PHE CD2 1 1
1 428 1 1 29 PHE CE1 C -5.684 -8.131 6.198 1.00 . A A . 29 PHE CE1 1 1
1 429 1 1 29 PHE CE2 C -8.047 -8.426 6.036 1.00 . A A . 29 PHE CE2 1 1
1 430 1 1 29 PHE CG C -7.024 -6.498 5.030 1.00 . A A . 29 PHE CG 1 1
1 431 1 1 29 PHE CZ C -6.816 -8.867 6.477 1.00 . A A . 29 PHE CZ 1 1
1 432 1 1 29 PHE H H -8.398 -6.918 2.621 1.00 . A A . 29 PHE H 1 1
1 433 1 1 29 PHE HA H -7.095 -4.340 2.261 1.00 . A A . 29 PHE HA 1 1
1 434 1 1 29 PHE HB2 H -6.348 -4.550 4.596 1.00 . A A . 29 PHE HB2 1 1
1 435 1 1 29 PHE HB3 H -8.087 -4.745 4.497 1.00 . A A . 29 PHE HB3 1 1
1 436 1 1 29 PHE HD1 H -4.897 -6.380 5.262 1.00 . A A . 29 PHE HD1 1 1
1 437 1 1 29 PHE HD2 H -9.116 -6.914 4.980 1.00 . A A . 29 PHE HD2 1 1
1 438 1 1 29 PHE HE1 H -4.718 -8.475 6.543 1.00 . A A . 29 PHE HE1 1 1
1 439 1 1 29 PHE HE2 H -8.937 -9.000 6.251 1.00 . A A . 29 PHE HE2 1 1
1 440 1 1 29 PHE HZ H -6.742 -9.788 7.038 1.00 . A A . 29 PHE HZ 1 1
1 441 1 1 29 PHE N N -8.117 -6.103 2.154 1.00 . A A . 29 PHE N 1 1
1 442 1 1 29 PHE O O -5.709 -7.114 1.891 1.00 . A A . 29 PHE O 1 1
1 443 1 1 30 GLY C C -2.298 -4.991 2.615 1.00 . A A . 30 GLY C 1 1
1 444 1 1 30 GLY CA C -3.411 -5.771 2.022 1.00 . A A . 30 GLY CA 1 1
1 445 1 1 30 GLY H H -4.719 -4.293 2.680 1.00 . A A . 30 GLY H 1 1
1 446 1 1 30 GLY HA2 H -3.348 -6.798 2.354 1.00 . A A . 30 GLY HA2 1 1
1 447 1 1 30 GLY HA3 H -3.306 -5.750 0.948 1.00 . A A . 30 GLY HA3 1 1
1 448 1 1 30 GLY N N -4.674 -5.228 2.377 1.00 . A A . 30 GLY N 1 1
1 449 1 1 30 GLY O O -2.535 -3.992 3.315 1.00 . A A . 30 GLY O 1 1
1 450 1 1 31 LEU C C 0.666 -3.860 1.802 1.00 . A A . 31 LEU C 1 1
1 451 1 1 31 LEU CA C 0.069 -4.768 2.858 1.00 . A A . 31 LEU CA 1 1
1 452 1 1 31 LEU CB C 1.081 -5.810 3.408 1.00 . A A . 31 LEU CB 1 1
1 453 1 1 31 LEU CD1 C 2.696 -6.373 1.507 1.00 . A A . 31 LEU CD1 1 1
1 454 1 1 31 LEU CD2 C 2.122 -8.096 3.235 1.00 . A A . 31 LEU CD2 1 1
1 455 1 1 31 LEU CG C 1.614 -6.902 2.448 1.00 . A A . 31 LEU CG 1 1
1 456 1 1 31 LEU H H -0.995 -6.174 1.725 1.00 . A A . 31 LEU H 1 1
1 457 1 1 31 LEU HA H -0.264 -4.143 3.674 1.00 . A A . 31 LEU HA 1 1
1 458 1 1 31 LEU HB2 H 1.936 -5.268 3.780 1.00 . A A . 31 LEU HB2 1 1
1 459 1 1 31 LEU HB3 H 0.616 -6.303 4.248 1.00 . A A . 31 LEU HB3 1 1
1 460 1 1 31 LEU HD11 H 3.036 -7.164 0.856 1.00 . A A . 31 LEU HD11 1 1
1 461 1 1 31 LEU HD12 H 3.526 -6.003 2.087 1.00 . A A . 31 LEU HD12 1 1
1 462 1 1 31 LEU HD13 H 2.287 -5.569 0.912 1.00 . A A . 31 LEU HD13 1 1
1 463 1 1 31 LEU HD21 H 2.491 -8.845 2.552 1.00 . A A . 31 LEU HD21 1 1
1 464 1 1 31 LEU HD22 H 1.316 -8.512 3.823 1.00 . A A . 31 LEU HD22 1 1
1 465 1 1 31 LEU HD23 H 2.919 -7.781 3.892 1.00 . A A . 31 LEU HD23 1 1
1 466 1 1 31 LEU HG H 0.794 -7.240 1.829 1.00 . A A . 31 LEU HG 1 1
1 467 1 1 31 LEU N N -1.100 -5.416 2.336 1.00 . A A . 31 LEU N 1 1
1 468 1 1 31 LEU O O 0.370 -4.004 0.603 1.00 . A A . 31 LEU O 1 1
1 469 1 1 32 CYS C C 3.513 -2.361 1.137 1.00 . A A . 32 CYS C 1 1
1 470 1 1 32 CYS CA C 2.073 -1.996 1.343 1.00 . A A . 32 CYS CA 1 1
1 471 1 1 32 CYS CB C 1.982 -0.606 1.945 1.00 . A A . 32 CYS CB 1 1
1 472 1 1 32 CYS H H 1.706 -2.922 3.180 1.00 . A A . 32 CYS H 1 1
1 473 1 1 32 CYS HA H 1.548 -2.006 0.402 1.00 . A A . 32 CYS HA 1 1
1 474 1 1 32 CYS HB2 H 0.964 -0.425 2.258 1.00 . A A . 32 CYS HB2 1 1
1 475 1 1 32 CYS HB3 H 2.635 -0.553 2.803 1.00 . A A . 32 CYS HB3 1 1
1 476 1 1 32 CYS N N 1.474 -2.947 2.226 1.00 . A A . 32 CYS N 1 1
1 477 1 1 32 CYS O O 4.242 -2.592 2.108 1.00 . A A . 32 CYS O 1 1
1 478 1 1 32 CYS SG S 2.450 0.732 0.813 1.00 . A A . 32 CYS SG 1 1
1 479 1 1 33 VAL C C 5.960 -1.664 -1.192 1.00 . A A . 33 VAL C 1 1
1 480 1 1 33 VAL CA C 5.279 -2.774 -0.391 1.00 . A A . 33 VAL CA 1 1
1 481 1 1 33 VAL CB C 5.385 -4.165 -1.126 1.00 . A A . 33 VAL CB 1 1
1 482 1 1 33 VAL CG1 C 4.707 -4.160 -2.491 1.00 . A A . 33 VAL CG1 1 1
1 483 1 1 33 VAL CG2 C 6.836 -4.615 -1.252 1.00 . A A . 33 VAL CG2 1 1
1 484 1 1 33 VAL H H 3.350 -2.176 -0.849 1.00 . A A . 33 VAL H 1 1
1 485 1 1 33 VAL HA H 5.786 -2.855 0.560 1.00 . A A . 33 VAL HA 1 1
1 486 1 1 33 VAL HB H 4.865 -4.889 -0.514 1.00 . A A . 33 VAL HB 1 1
1 487 1 1 33 VAL HG11 H 5.192 -3.426 -3.117 1.00 . A A . 33 VAL HG11 1 1
1 488 1 1 33 VAL HG12 H 3.662 -3.909 -2.376 1.00 . A A . 33 VAL HG12 1 1
1 489 1 1 33 VAL HG13 H 4.803 -5.136 -2.940 1.00 . A A . 33 VAL HG13 1 1
1 490 1 1 33 VAL HG21 H 6.874 -5.576 -1.742 1.00 . A A . 33 VAL HG21 1 1
1 491 1 1 33 VAL HG22 H 7.277 -4.691 -0.270 1.00 . A A . 33 VAL HG22 1 1
1 492 1 1 33 VAL HG23 H 7.384 -3.891 -1.837 1.00 . A A . 33 VAL HG23 1 1
1 493 1 1 33 VAL N N 3.936 -2.415 -0.092 1.00 . A A . 33 VAL N 1 1
1 494 1 1 33 VAL O O 5.399 -1.140 -2.176 1.00 . A A . 33 VAL O 1 1
1 495 1 1 34 PRO C C 8.876 -1.058 -2.344 1.00 . A A . 34 PRO C 1 1
1 496 1 1 34 PRO CA C 7.909 -0.278 -1.449 1.00 . A A . 34 PRO CA 1 1
1 497 1 1 34 PRO CB C 8.661 0.486 -0.356 1.00 . A A . 34 PRO CB 1 1
1 498 1 1 34 PRO CD C 7.644 -1.478 0.632 1.00 . A A . 34 PRO CD 1 1
1 499 1 1 34 PRO CG C 8.733 -0.448 0.810 1.00 . A A . 34 PRO CG 1 1
1 500 1 1 34 PRO HA H 7.314 0.398 -2.046 1.00 . A A . 34 PRO HA 1 1
1 501 1 1 34 PRO HB2 H 9.647 0.744 -0.715 1.00 . A A . 34 PRO HB2 1 1
1 502 1 1 34 PRO HB3 H 8.120 1.385 -0.107 1.00 . A A . 34 PRO HB3 1 1
1 503 1 1 34 PRO HD2 H 8.056 -2.476 0.673 1.00 . A A . 34 PRO HD2 1 1
1 504 1 1 34 PRO HD3 H 6.892 -1.348 1.393 1.00 . A A . 34 PRO HD3 1 1
1 505 1 1 34 PRO HG2 H 9.697 -0.935 0.814 1.00 . A A . 34 PRO HG2 1 1
1 506 1 1 34 PRO HG3 H 8.591 0.101 1.728 1.00 . A A . 34 PRO HG3 1 1
1 507 1 1 34 PRO N N 7.090 -1.191 -0.709 1.00 . A A . 34 PRO N 1 1
1 508 1 1 34 PRO O O 9.594 -1.948 -1.870 1.00 . A A . 34 PRO O 1 1
1 509 1 1 35 ASP C C 11.150 -0.870 -4.423 1.00 . A A . 35 ASP C 1 1
1 510 1 1 35 ASP CA C 9.776 -1.481 -4.530 1.00 . A A . 35 ASP CA 1 1
1 511 1 1 35 ASP CB C 9.293 -1.409 -5.977 1.00 . A A . 35 ASP CB 1 1
1 512 1 1 35 ASP CG C 10.138 -2.258 -6.916 1.00 . A A . 35 ASP CG 1 1
1 513 1 1 35 ASP H H 8.296 -0.050 -3.945 1.00 . A A . 35 ASP H 1 1
1 514 1 1 35 ASP HA H 9.803 -2.509 -4.205 1.00 . A A . 35 ASP HA 1 1
1 515 1 1 35 ASP HB2 H 8.264 -1.728 -6.042 1.00 . A A . 35 ASP HB2 1 1
1 516 1 1 35 ASP HB3 H 9.379 -0.379 -6.292 1.00 . A A . 35 ASP HB3 1 1
1 517 1 1 35 ASP N N 8.880 -0.768 -3.622 1.00 . A A . 35 ASP N 1 1
1 518 1 1 35 ASP O O 12.177 -1.552 -4.507 1.00 . A A . 35 ASP O 1 1
1 519 1 1 35 ASP OD1 O 10.733 -1.722 -7.873 1.00 . A A . 35 ASP OD1 1 1
1 520 1 1 35 ASP OD2 O 10.213 -3.486 -6.721 1.00 . A A . 35 ASP OD2 1 1
1 521 1 1 36 VAL C C 12.413 1.712 -2.606 1.00 . A A . 36 VAL C 1 1
1 522 1 1 36 VAL CA C 12.349 1.166 -4.035 1.00 . A A . 36 VAL CA 1 1
1 523 1 1 36 VAL CB C 12.549 2.293 -5.113 1.00 . A A . 36 VAL CB 1 1
1 524 1 1 36 VAL CG1 C 12.705 1.682 -6.496 1.00 . A A . 36 VAL CG1 1 1
1 525 1 1 36 VAL CG2 C 11.401 3.299 -5.128 1.00 . A A . 36 VAL CG2 1 1
1 526 1 1 36 VAL H H 10.301 0.894 -4.106 1.00 . A A . 36 VAL H 1 1
1 527 1 1 36 VAL HA H 13.131 0.431 -4.146 1.00 . A A . 36 VAL HA 1 1
1 528 1 1 36 VAL HB H 13.466 2.813 -4.879 1.00 . A A . 36 VAL HB 1 1
1 529 1 1 36 VAL HG11 H 12.855 2.464 -7.225 1.00 . A A . 36 VAL HG11 1 1
1 530 1 1 36 VAL HG12 H 11.811 1.127 -6.743 1.00 . A A . 36 VAL HG12 1 1
1 531 1 1 36 VAL HG13 H 13.555 1.016 -6.499 1.00 . A A . 36 VAL HG13 1 1
1 532 1 1 36 VAL HG21 H 11.594 4.057 -5.873 1.00 . A A . 36 VAL HG21 1 1
1 533 1 1 36 VAL HG22 H 11.315 3.760 -4.156 1.00 . A A . 36 VAL HG22 1 1
1 534 1 1 36 VAL HG23 H 10.482 2.784 -5.368 1.00 . A A . 36 VAL HG23 1 1
1 535 1 1 36 VAL N N 11.152 0.417 -4.202 1.00 . A A . 36 VAL N 1 1
1 536 1 1 36 VAL O O 13.344 1.332 -1.856 1.00 . A A . 36 VAL O 1 1
1 537 1 1 36 VAL OXT O 11.474 2.430 -2.190 1.00 . A A . 36 VAL OXT 1 1
2 538 1 1 1 LEU C C 13.381 4.373 0.168 1.00 . A A . 1 LEU C 1 1
2 539 1 1 1 LEU CA C 14.703 3.761 -0.278 1.00 . A A . 1 LEU CA 1 1
2 540 1 1 1 LEU CB C 15.038 2.433 0.458 1.00 . A A . 1 LEU CB 1 1
2 541 1 1 1 LEU CD1 C 15.015 -0.063 0.648 1.00 . A A . 1 LEU CD1 1 1
2 542 1 1 1 LEU CD2 C 12.872 1.126 0.562 1.00 . A A . 1 LEU CD2 1 1
2 543 1 1 1 LEU CG C 14.294 1.135 0.057 1.00 . A A . 1 LEU CG 1 1
2 544 1 1 1 LEU H1 H 16.684 4.400 -0.233 1.00 . A A . 1 LEU H1 1 1
2 545 1 1 1 LEU H2 H 15.692 4.995 1.028 1.00 . A A . 1 LEU H2 1 1
2 546 1 1 1 LEU H3 H 15.546 5.614 -0.509 1.00 . A A . 1 LEU H3 1 1
2 547 1 1 1 LEU HA H 14.670 3.607 -1.346 1.00 . A A . 1 LEU HA 1 1
2 548 1 1 1 LEU HB2 H 16.091 2.249 0.324 1.00 . A A . 1 LEU HB2 1 1
2 549 1 1 1 LEU HB3 H 14.851 2.609 1.506 1.00 . A A . 1 LEU HB3 1 1
2 550 1 1 1 LEU HD11 H 16.030 -0.096 0.280 1.00 . A A . 1 LEU HD11 1 1
2 551 1 1 1 LEU HD12 H 14.499 -0.967 0.365 1.00 . A A . 1 LEU HD12 1 1
2 552 1 1 1 LEU HD13 H 15.025 0.022 1.725 1.00 . A A . 1 LEU HD13 1 1
2 553 1 1 1 LEU HD21 H 12.340 1.978 0.166 1.00 . A A . 1 LEU HD21 1 1
2 554 1 1 1 LEU HD22 H 12.880 1.172 1.640 1.00 . A A . 1 LEU HD22 1 1
2 555 1 1 1 LEU HD23 H 12.381 0.218 0.245 1.00 . A A . 1 LEU HD23 1 1
2 556 1 1 1 LEU HG H 14.290 1.034 -1.018 1.00 . A A . 1 LEU HG 1 1
2 557 1 1 1 LEU N N 15.738 4.742 0.021 1.00 . A A . 1 LEU N 1 1
2 558 1 1 1 LEU O O 13.299 4.912 1.262 1.00 . A A . 1 LEU O 1 1
2 559 1 1 2 PRO C C 10.349 4.370 0.788 1.00 . A A . 2 PRO C 1 1
2 560 1 1 2 PRO CA C 11.057 4.978 -0.403 1.00 . A A . 2 PRO CA 1 1
2 561 1 1 2 PRO CB C 10.250 4.757 -1.687 1.00 . A A . 2 PRO CB 1 1
2 562 1 1 2 PRO CD C 12.357 3.666 -1.992 1.00 . A A . 2 PRO CD 1 1
2 563 1 1 2 PRO CG C 10.897 3.584 -2.344 1.00 . A A . 2 PRO CG 1 1
2 564 1 1 2 PRO HA H 11.147 6.034 -0.203 1.00 . A A . 2 PRO HA 1 1
2 565 1 1 2 PRO HB2 H 9.218 4.558 -1.439 1.00 . A A . 2 PRO HB2 1 1
2 566 1 1 2 PRO HB3 H 10.313 5.637 -2.310 1.00 . A A . 2 PRO HB3 1 1
2 567 1 1 2 PRO HD2 H 12.798 2.685 -1.885 1.00 . A A . 2 PRO HD2 1 1
2 568 1 1 2 PRO HD3 H 12.901 4.250 -2.718 1.00 . A A . 2 PRO HD3 1 1
2 569 1 1 2 PRO HG2 H 10.468 2.669 -1.962 1.00 . A A . 2 PRO HG2 1 1
2 570 1 1 2 PRO HG3 H 10.765 3.643 -3.415 1.00 . A A . 2 PRO HG3 1 1
2 571 1 1 2 PRO N N 12.353 4.343 -0.687 1.00 . A A . 2 PRO N 1 1
2 572 1 1 2 PRO O O 10.404 3.157 1.017 1.00 . A A . 2 PRO O 1 1
2 573 1 1 3 ARG C C 7.538 4.790 2.410 1.00 . A A . 3 ARG C 1 1
2 574 1 1 3 ARG CA C 9.000 4.744 2.710 1.00 . A A . 3 ARG CA 1 1
2 575 1 1 3 ARG CB C 9.278 5.598 3.924 1.00 . A A . 3 ARG CB 1 1
2 576 1 1 3 ARG CD C 10.891 6.519 5.575 1.00 . A A . 3 ARG CD 1 1
2 577 1 1 3 ARG CG C 10.736 5.812 4.245 1.00 . A A . 3 ARG CG 1 1
2 578 1 1 3 ARG CZ C 10.150 8.815 6.247 1.00 . A A . 3 ARG CZ 1 1
2 579 1 1 3 ARG H H 9.706 6.159 1.341 1.00 . A A . 3 ARG H 1 1
2 580 1 1 3 ARG HA H 9.300 3.727 2.908 1.00 . A A . 3 ARG HA 1 1
2 581 1 1 3 ARG HB2 H 8.821 6.566 3.781 1.00 . A A . 3 ARG HB2 1 1
2 582 1 1 3 ARG HB3 H 8.817 5.120 4.769 1.00 . A A . 3 ARG HB3 1 1
2 583 1 1 3 ARG HD2 H 10.756 5.794 6.364 1.00 . A A . 3 ARG HD2 1 1
2 584 1 1 3 ARG HD3 H 11.887 6.931 5.634 1.00 . A A . 3 ARG HD3 1 1
2 585 1 1 3 ARG HE H 8.977 7.370 5.536 1.00 . A A . 3 ARG HE 1 1
2 586 1 1 3 ARG HG2 H 11.227 4.851 4.295 1.00 . A A . 3 ARG HG2 1 1
2 587 1 1 3 ARG HG3 H 11.188 6.410 3.468 1.00 . A A . 3 ARG HG3 1 1
2 588 1 1 3 ARG HH11 H 12.199 8.684 6.226 1.00 . A A . 3 ARG HH11 1 1
2 589 1 1 3 ARG HH12 H 11.581 10.163 6.803 1.00 . A A . 3 ARG HH12 1 1
2 590 1 1 3 ARG HH21 H 8.186 9.261 6.373 1.00 . A A . 3 ARG HH21 1 1
2 591 1 1 3 ARG HH22 H 9.231 10.534 6.880 1.00 . A A . 3 ARG HH22 1 1
2 592 1 1 3 ARG N N 9.718 5.204 1.560 1.00 . A A . 3 ARG N 1 1
2 593 1 1 3 ARG NE N 9.910 7.608 5.747 1.00 . A A . 3 ARG NE 1 1
2 594 1 1 3 ARG NH1 N 11.396 9.246 6.444 1.00 . A A . 3 ARG NH1 1 1
2 595 1 1 3 ARG NH2 N 9.124 9.603 6.529 1.00 . A A . 3 ARG NH2 1 1
2 596 1 1 3 ARG O O 7.096 5.600 1.596 1.00 . A A . 3 ARG O 1 1
2 597 1 1 4 CYS C C 4.651 4.923 3.650 1.00 . A A . 4 CYS C 1 1
2 598 1 1 4 CYS CA C 5.378 3.888 2.811 1.00 . A A . 4 CYS CA 1 1
2 599 1 1 4 CYS CB C 4.879 2.484 3.077 1.00 . A A . 4 CYS CB 1 1
2 600 1 1 4 CYS H H 7.204 3.316 3.674 1.00 . A A . 4 CYS H 1 1
2 601 1 1 4 CYS HA H 5.215 4.120 1.768 1.00 . A A . 4 CYS HA 1 1
2 602 1 1 4 CYS HB2 H 5.033 2.243 4.117 1.00 . A A . 4 CYS HB2 1 1
2 603 1 1 4 CYS HB3 H 3.830 2.418 2.836 1.00 . A A . 4 CYS HB3 1 1
2 604 1 1 4 CYS N N 6.792 3.947 3.042 1.00 . A A . 4 CYS N 1 1
2 605 1 1 4 CYS O O 3.703 5.555 3.177 1.00 . A A . 4 CYS O 1 1
2 606 1 1 4 CYS SG S 5.759 1.235 2.081 1.00 . A A . 4 CYS SG 1 1
2 607 1 1 5 ASP C C 3.097 5.957 6.157 1.00 . A A . 5 ASP C 1 1
2 608 1 1 5 ASP CA C 4.589 6.093 5.866 1.00 . A A . 5 ASP CA 1 1
2 609 1 1 5 ASP CB C 4.910 7.530 5.399 1.00 . A A . 5 ASP CB 1 1
2 610 1 1 5 ASP CG C 6.386 7.856 5.418 1.00 . A A . 5 ASP CG 1 1
2 611 1 1 5 ASP H H 5.814 4.485 5.216 1.00 . A A . 5 ASP H 1 1
2 612 1 1 5 ASP HA H 5.114 5.919 6.794 1.00 . A A . 5 ASP HA 1 1
2 613 1 1 5 ASP HB2 H 4.558 7.643 4.386 1.00 . A A . 5 ASP HB2 1 1
2 614 1 1 5 ASP HB3 H 4.389 8.229 6.038 1.00 . A A . 5 ASP HB3 1 1
2 615 1 1 5 ASP N N 5.098 5.078 4.905 1.00 . A A . 5 ASP N 1 1
2 616 1 1 5 ASP O O 2.475 6.855 6.739 1.00 . A A . 5 ASP O 1 1
2 617 1 1 5 ASP OD1 O 6.979 8.113 4.349 1.00 . A A . 5 ASP OD1 1 1
2 618 1 1 5 ASP OD2 O 6.986 7.867 6.502 1.00 . A A . 5 ASP OD2 1 1
2 619 1 1 6 SER C C 1.017 3.125 6.389 1.00 . A A . 6 SER C 1 1
2 620 1 1 6 SER CA C 1.152 4.586 5.968 1.00 . A A . 6 SER CA 1 1
2 621 1 1 6 SER CB C 0.449 4.863 4.629 1.00 . A A . 6 SER CB 1 1
2 622 1 1 6 SER H H 3.113 4.128 5.442 1.00 . A A . 6 SER H 1 1
2 623 1 1 6 SER HA H 0.762 5.237 6.734 1.00 . A A . 6 SER HA 1 1
2 624 1 1 6 SER HB2 H 0.785 5.814 4.246 1.00 . A A . 6 SER HB2 1 1
2 625 1 1 6 SER HB3 H 0.719 4.087 3.928 1.00 . A A . 6 SER HB3 1 1
2 626 1 1 6 SER HG H -1.254 5.054 3.834 1.00 . A A . 6 SER HG 1 1
2 627 1 1 6 SER N N 2.545 4.839 5.808 1.00 . A A . 6 SER N 1 1
2 628 1 1 6 SER O O 1.679 2.261 5.809 1.00 . A A . 6 SER O 1 1
2 629 1 1 6 SER OG O -0.968 4.903 4.745 1.00 . A A . 6 SER OG 1 1
2 630 1 1 7 PRO C C -0.430 0.426 7.017 1.00 . A A . 7 PRO C 1 1
2 631 1 1 7 PRO CA C 0.097 1.486 7.993 1.00 . A A . 7 PRO CA 1 1
2 632 1 1 7 PRO CB C -0.861 1.651 9.185 1.00 . A A . 7 PRO CB 1 1
2 633 1 1 7 PRO CD C -0.608 3.811 8.161 1.00 . A A . 7 PRO CD 1 1
2 634 1 1 7 PRO CG C -1.542 2.960 8.977 1.00 . A A . 7 PRO CG 1 1
2 635 1 1 7 PRO HA H 1.056 1.152 8.362 1.00 . A A . 7 PRO HA 1 1
2 636 1 1 7 PRO HB2 H -1.570 0.837 9.189 1.00 . A A . 7 PRO HB2 1 1
2 637 1 1 7 PRO HB3 H -0.301 1.645 10.109 1.00 . A A . 7 PRO HB3 1 1
2 638 1 1 7 PRO HD2 H -1.161 4.438 7.480 1.00 . A A . 7 PRO HD2 1 1
2 639 1 1 7 PRO HD3 H 0.003 4.418 8.806 1.00 . A A . 7 PRO HD3 1 1
2 640 1 1 7 PRO HG2 H -2.471 2.804 8.448 1.00 . A A . 7 PRO HG2 1 1
2 641 1 1 7 PRO HG3 H -1.736 3.423 9.933 1.00 . A A . 7 PRO HG3 1 1
2 642 1 1 7 PRO N N 0.219 2.837 7.430 1.00 . A A . 7 PRO N 1 1
2 643 1 1 7 PRO O O 0.227 -0.602 6.797 1.00 . A A . 7 PRO O 1 1
2 644 1 1 8 PHE C C -2.823 0.290 4.321 1.00 . A A . 8 PHE C 1 1
2 645 1 1 8 PHE CA C -2.216 -0.335 5.563 1.00 . A A . 8 PHE CA 1 1
2 646 1 1 8 PHE CB C -3.308 -1.130 6.307 1.00 . A A . 8 PHE CB 1 1
2 647 1 1 8 PHE CD1 C -2.185 -3.175 7.222 1.00 . A A . 8 PHE CD1 1 1
2 648 1 1 8 PHE CD2 C -3.012 -1.552 8.755 1.00 . A A . 8 PHE CD2 1 1
2 649 1 1 8 PHE CE1 C -1.746 -3.948 8.276 1.00 . A A . 8 PHE CE1 1 1
2 650 1 1 8 PHE CE2 C -2.575 -2.318 9.808 1.00 . A A . 8 PHE CE2 1 1
2 651 1 1 8 PHE CG C -2.821 -1.966 7.452 1.00 . A A . 8 PHE CG 1 1
2 652 1 1 8 PHE CZ C -1.942 -3.515 9.571 1.00 . A A . 8 PHE CZ 1 1
2 653 1 1 8 PHE H H -2.013 1.536 6.571 1.00 . A A . 8 PHE H 1 1
2 654 1 1 8 PHE HA H -1.448 -1.030 5.259 1.00 . A A . 8 PHE HA 1 1
2 655 1 1 8 PHE HB2 H -4.023 -0.428 6.707 1.00 . A A . 8 PHE HB2 1 1
2 656 1 1 8 PHE HB3 H -3.809 -1.777 5.604 1.00 . A A . 8 PHE HB3 1 1
2 657 1 1 8 PHE HD1 H -2.026 -3.509 6.206 1.00 . A A . 8 PHE HD1 1 1
2 658 1 1 8 PHE HD2 H -3.508 -0.613 8.946 1.00 . A A . 8 PHE HD2 1 1
2 659 1 1 8 PHE HE1 H -1.249 -4.889 8.091 1.00 . A A . 8 PHE HE1 1 1
2 660 1 1 8 PHE HE2 H -2.727 -1.981 10.823 1.00 . A A . 8 PHE HE2 1 1
2 661 1 1 8 PHE HZ H -1.604 -4.111 10.405 1.00 . A A . 8 PHE HZ 1 1
2 662 1 1 8 PHE N N -1.590 0.662 6.436 1.00 . A A . 8 PHE N 1 1
2 663 1 1 8 PHE O O -2.775 1.502 4.131 1.00 . A A . 8 PHE O 1 1
2 664 1 1 9 CYS C C -5.000 -1.375 1.949 1.00 . A A . 9 CYS C 1 1
2 665 1 1 9 CYS CA C -4.053 -0.209 2.278 1.00 . A A . 9 CYS CA 1 1
2 666 1 1 9 CYS CB C -2.987 -0.039 1.183 1.00 . A A . 9 CYS CB 1 1
2 667 1 1 9 CYS H H -3.415 -1.516 3.723 1.00 . A A . 9 CYS H 1 1
2 668 1 1 9 CYS HA H -4.605 0.709 2.418 1.00 . A A . 9 CYS HA 1 1
2 669 1 1 9 CYS HB2 H -2.320 0.762 1.464 1.00 . A A . 9 CYS HB2 1 1
2 670 1 1 9 CYS HB3 H -2.431 -0.961 1.131 1.00 . A A . 9 CYS HB3 1 1
2 671 1 1 9 CYS N N -3.399 -0.558 3.509 1.00 . A A . 9 CYS N 1 1
2 672 1 1 9 CYS O O -4.906 -2.441 2.589 1.00 . A A . 9 CYS O 1 1
2 673 1 1 9 CYS SG S -3.601 0.341 -0.497 1.00 . A A . 9 CYS SG 1 1
2 674 1 1 10 SER C C -7.382 -1.970 -0.740 1.00 . A A . 10 SER C 1 1
2 675 1 1 10 SER CA C -6.834 -2.242 0.643 1.00 . A A . 10 SER CA 1 1
2 676 1 1 10 SER CB C -7.983 -2.269 1.655 1.00 . A A . 10 SER CB 1 1
2 677 1 1 10 SER H H -5.915 -0.350 0.512 1.00 . A A . 10 SER H 1 1
2 678 1 1 10 SER HA H -6.329 -3.196 0.655 1.00 . A A . 10 SER HA 1 1
2 679 1 1 10 SER HB2 H -8.714 -3.006 1.356 1.00 . A A . 10 SER HB2 1 1
2 680 1 1 10 SER HB3 H -7.594 -2.519 2.631 1.00 . A A . 10 SER HB3 1 1
2 681 1 1 10 SER HG H -8.212 -0.553 2.487 1.00 . A A . 10 SER HG 1 1
2 682 1 1 10 SER N N -5.888 -1.203 1.007 1.00 . A A . 10 SER N 1 1
2 683 1 1 10 SER O O -7.047 -0.971 -1.327 1.00 . A A . 10 SER O 1 1
2 684 1 1 10 SER OG O -8.620 -1.004 1.732 1.00 . A A . 10 SER OG 1 1
2 685 1 1 11 LEU C C -9.784 -1.407 -2.411 1.00 . A A . 11 LEU C 1 1
2 686 1 1 11 LEU CA C -8.938 -2.652 -2.515 1.00 . A A . 11 LEU CA 1 1
2 687 1 1 11 LEU CB C -9.864 -3.825 -2.839 1.00 . A A . 11 LEU CB 1 1
2 688 1 1 11 LEU CD1 C -10.281 -6.210 -3.367 1.00 . A A . 11 LEU CD1 1 1
2 689 1 1 11 LEU CD2 C -8.484 -4.974 -4.563 1.00 . A A . 11 LEU CD2 1 1
2 690 1 1 11 LEU CG C -9.214 -5.136 -3.238 1.00 . A A . 11 LEU CG 1 1
2 691 1 1 11 LEU H H -8.322 -3.731 -0.779 1.00 . A A . 11 LEU H 1 1
2 692 1 1 11 LEU HA H -8.216 -2.538 -3.306 1.00 . A A . 11 LEU HA 1 1
2 693 1 1 11 LEU HB2 H -10.471 -4.013 -1.967 1.00 . A A . 11 LEU HB2 1 1
2 694 1 1 11 LEU HB3 H -10.517 -3.517 -3.641 1.00 . A A . 11 LEU HB3 1 1
2 695 1 1 11 LEU HD11 H -10.799 -6.319 -2.424 1.00 . A A . 11 LEU HD11 1 1
2 696 1 1 11 LEU HD12 H -9.815 -7.147 -3.629 1.00 . A A . 11 LEU HD12 1 1
2 697 1 1 11 LEU HD13 H -10.986 -5.930 -4.135 1.00 . A A . 11 LEU HD13 1 1
2 698 1 1 11 LEU HD21 H -7.755 -4.183 -4.486 1.00 . A A . 11 LEU HD21 1 1
2 699 1 1 11 LEU HD22 H -9.196 -4.730 -5.339 1.00 . A A . 11 LEU HD22 1 1
2 700 1 1 11 LEU HD23 H -7.985 -5.898 -4.813 1.00 . A A . 11 LEU HD23 1 1
2 701 1 1 11 LEU HG H -8.501 -5.430 -2.481 1.00 . A A . 11 LEU HG 1 1
2 702 1 1 11 LEU N N -8.222 -2.874 -1.253 1.00 . A A . 11 LEU N 1 1
2 703 1 1 11 LEU O O -9.902 -0.634 -3.368 1.00 . A A . 11 LEU O 1 1
2 704 1 1 12 PHE C C -10.375 1.146 -0.865 1.00 . A A . 12 PHE C 1 1
2 705 1 1 12 PHE CA C -11.212 -0.106 -0.949 1.00 . A A . 12 PHE CA 1 1
2 706 1 1 12 PHE CB C -11.922 -0.313 0.401 1.00 . A A . 12 PHE CB 1 1
2 707 1 1 12 PHE CD1 C -12.433 -2.740 0.852 1.00 . A A . 12 PHE CD1 1 1
2 708 1 1 12 PHE CD2 C -14.211 -1.303 0.171 1.00 . A A . 12 PHE CD2 1 1
2 709 1 1 12 PHE CE1 C -13.317 -3.798 0.927 1.00 . A A . 12 PHE CE1 1 1
2 710 1 1 12 PHE CE2 C -15.096 -2.360 0.243 1.00 . A A . 12 PHE CE2 1 1
2 711 1 1 12 PHE CG C -12.871 -1.476 0.470 1.00 . A A . 12 PHE CG 1 1
2 712 1 1 12 PHE CZ C -14.649 -3.609 0.623 1.00 . A A . 12 PHE CZ 1 1
2 713 1 1 12 PHE H H -10.191 -1.882 -0.536 1.00 . A A . 12 PHE H 1 1
2 714 1 1 12 PHE HA H -11.956 -0.008 -1.722 1.00 . A A . 12 PHE HA 1 1
2 715 1 1 12 PHE HB2 H -11.170 -0.471 1.163 1.00 . A A . 12 PHE HB2 1 1
2 716 1 1 12 PHE HB3 H -12.470 0.583 0.648 1.00 . A A . 12 PHE HB3 1 1
2 717 1 1 12 PHE HD1 H -11.390 -2.894 1.090 1.00 . A A . 12 PHE HD1 1 1
2 718 1 1 12 PHE HD2 H -14.566 -0.327 -0.125 1.00 . A A . 12 PHE HD2 1 1
2 719 1 1 12 PHE HE1 H -12.970 -4.777 1.228 1.00 . A A . 12 PHE HE1 1 1
2 720 1 1 12 PHE HE2 H -16.138 -2.209 0.007 1.00 . A A . 12 PHE HE2 1 1
2 721 1 1 12 PHE HZ H -15.343 -4.434 0.682 1.00 . A A . 12 PHE HZ 1 1
2 722 1 1 12 PHE N N -10.365 -1.228 -1.242 1.00 . A A . 12 PHE N 1 1
2 723 1 1 12 PHE O O -10.600 2.120 -1.583 1.00 . A A . 12 PHE O 1 1
2 724 1 1 13 ARG C C -7.191 2.050 -0.306 1.00 . A A . 13 ARG C 1 1
2 725 1 1 13 ARG CA C -8.577 2.228 0.256 1.00 . A A . 13 ARG CA 1 1
2 726 1 1 13 ARG CB C -8.565 2.494 1.749 1.00 . A A . 13 ARG CB 1 1
2 727 1 1 13 ARG CD C -10.451 4.107 1.683 1.00 . A A . 13 ARG CD 1 1
2 728 1 1 13 ARG CG C -9.922 2.839 2.308 1.00 . A A . 13 ARG CG 1 1
2 729 1 1 13 ARG CZ C -12.389 5.584 1.933 1.00 . A A . 13 ARG CZ 1 1
2 730 1 1 13 ARG H H -9.191 0.254 0.446 1.00 . A A . 13 ARG H 1 1
2 731 1 1 13 ARG HA H -9.007 3.084 -0.238 1.00 . A A . 13 ARG HA 1 1
2 732 1 1 13 ARG HB2 H -8.200 1.614 2.257 1.00 . A A . 13 ARG HB2 1 1
2 733 1 1 13 ARG HB3 H -7.909 3.326 1.947 1.00 . A A . 13 ARG HB3 1 1
2 734 1 1 13 ARG HD2 H -9.791 4.920 1.946 1.00 . A A . 13 ARG HD2 1 1
2 735 1 1 13 ARG HD3 H -10.482 3.999 0.610 1.00 . A A . 13 ARG HD3 1 1
2 736 1 1 13 ARG HE H -12.230 3.705 2.641 1.00 . A A . 13 ARG HE 1 1
2 737 1 1 13 ARG HG2 H -10.607 2.030 2.094 1.00 . A A . 13 ARG HG2 1 1
2 738 1 1 13 ARG HG3 H -9.845 2.981 3.376 1.00 . A A . 13 ARG HG3 1 1
2 739 1 1 13 ARG HH11 H -10.834 6.456 0.915 1.00 . A A . 13 ARG HH11 1 1
2 740 1 1 13 ARG HH12 H -12.213 7.444 1.108 1.00 . A A . 13 ARG HH12 1 1
2 741 1 1 13 ARG HH21 H -14.128 5.050 2.857 1.00 . A A . 13 ARG HH21 1 1
2 742 1 1 13 ARG HH22 H -14.101 6.632 2.242 1.00 . A A . 13 ARG HH22 1 1
2 743 1 1 13 ARG N N -9.394 1.099 -0.019 1.00 . A A . 13 ARG N 1 1
2 744 1 1 13 ARG NE N -11.781 4.431 2.150 1.00 . A A . 13 ARG NE 1 1
2 745 1 1 13 ARG NH1 N -11.768 6.559 1.271 1.00 . A A . 13 ARG NH1 1 1
2 746 1 1 13 ARG NH2 N -13.618 5.762 2.366 1.00 . A A . 13 ARG NH2 1 1
2 747 1 1 13 ARG O O -6.298 1.532 0.355 1.00 . A A . 13 ARG O 1 1
2 748 1 1 14 ILE C C -5.013 3.650 -2.271 1.00 . A A . 14 ILE C 1 1
2 749 1 1 14 ILE CA C -5.803 2.352 -2.290 1.00 . A A . 14 ILE CA 1 1
2 750 1 1 14 ILE CB C -6.076 1.938 -3.765 1.00 . A A . 14 ILE CB 1 1
2 751 1 1 14 ILE CD1 C -7.627 2.392 -5.768 1.00 . A A . 14 ILE CD1 1 1
2 752 1 1 14 ILE CG1 C -7.217 2.783 -4.365 1.00 . A A . 14 ILE CG1 1 1
2 753 1 1 14 ILE CG2 C -6.365 0.457 -3.874 1.00 . A A . 14 ILE CG2 1 1
2 754 1 1 14 ILE H H -7.817 2.894 -1.965 1.00 . A A . 14 ILE H 1 1
2 755 1 1 14 ILE HA H -5.207 1.578 -1.828 1.00 . A A . 14 ILE HA 1 1
2 756 1 1 14 ILE HB H -5.175 2.132 -4.329 1.00 . A A . 14 ILE HB 1 1
2 757 1 1 14 ILE HD11 H -6.788 2.508 -6.437 1.00 . A A . 14 ILE HD11 1 1
2 758 1 1 14 ILE HD12 H -8.440 3.024 -6.095 1.00 . A A . 14 ILE HD12 1 1
2 759 1 1 14 ILE HD13 H -7.950 1.364 -5.772 1.00 . A A . 14 ILE HD13 1 1
2 760 1 1 14 ILE HG12 H -8.094 2.683 -3.742 1.00 . A A . 14 ILE HG12 1 1
2 761 1 1 14 ILE HG13 H -6.910 3.817 -4.381 1.00 . A A . 14 ILE HG13 1 1
2 762 1 1 14 ILE HG21 H -6.567 0.213 -4.906 1.00 . A A . 14 ILE HG21 1 1
2 763 1 1 14 ILE HG22 H -7.230 0.215 -3.272 1.00 . A A . 14 ILE HG22 1 1
2 764 1 1 14 ILE HG23 H -5.514 -0.110 -3.529 1.00 . A A . 14 ILE HG23 1 1
2 765 1 1 14 ILE N N -7.044 2.472 -1.536 1.00 . A A . 14 ILE N 1 1
2 766 1 1 14 ILE O O -3.859 3.701 -2.689 1.00 . A A . 14 ILE O 1 1
2 767 1 1 15 GLY C C -4.126 6.180 -0.493 1.00 . A A . 15 GLY C 1 1
2 768 1 1 15 GLY CA C -4.996 5.999 -1.718 1.00 . A A . 15 GLY CA 1 1
2 769 1 1 15 GLY H H -6.561 4.597 -1.461 1.00 . A A . 15 GLY H 1 1
2 770 1 1 15 GLY HA2 H -4.384 6.123 -2.600 1.00 . A A . 15 GLY HA2 1 1
2 771 1 1 15 GLY HA3 H -5.763 6.758 -1.715 1.00 . A A . 15 GLY HA3 1 1
2 772 1 1 15 GLY N N -5.634 4.698 -1.772 1.00 . A A . 15 GLY N 1 1
2 773 1 1 15 GLY O O -3.619 7.278 -0.222 1.00 . A A . 15 GLY O 1 1
2 774 1 1 16 LEU C C -1.675 5.081 1.130 1.00 . A A . 16 LEU C 1 1
2 775 1 1 16 LEU CA C -3.139 5.162 1.448 1.00 . A A . 16 LEU CA 1 1
2 776 1 1 16 LEU CB C -3.544 4.108 2.477 1.00 . A A . 16 LEU CB 1 1
2 777 1 1 16 LEU CD1 C -4.579 5.659 4.169 1.00 . A A . 16 LEU CD1 1 1
2 778 1 1 16 LEU CD2 C -6.014 4.575 2.486 1.00 . A A . 16 LEU CD2 1 1
2 779 1 1 16 LEU CG C -4.789 4.409 3.337 1.00 . A A . 16 LEU CG 1 1
2 780 1 1 16 LEU H H -4.380 4.279 -0.026 1.00 . A A . 16 LEU H 1 1
2 781 1 1 16 LEU HA H -3.310 6.137 1.877 1.00 . A A . 16 LEU HA 1 1
2 782 1 1 16 LEU HB2 H -3.724 3.184 1.948 1.00 . A A . 16 LEU HB2 1 1
2 783 1 1 16 LEU HB3 H -2.707 3.955 3.142 1.00 . A A . 16 LEU HB3 1 1
2 784 1 1 16 LEU HD11 H -4.454 6.516 3.524 1.00 . A A . 16 LEU HD11 1 1
2 785 1 1 16 LEU HD12 H -3.693 5.541 4.776 1.00 . A A . 16 LEU HD12 1 1
2 786 1 1 16 LEU HD13 H -5.436 5.810 4.809 1.00 . A A . 16 LEU HD13 1 1
2 787 1 1 16 LEU HD21 H -5.905 5.455 1.869 1.00 . A A . 16 LEU HD21 1 1
2 788 1 1 16 LEU HD22 H -6.890 4.663 3.110 1.00 . A A . 16 LEU HD22 1 1
2 789 1 1 16 LEU HD23 H -6.079 3.708 1.846 1.00 . A A . 16 LEU HD23 1 1
2 790 1 1 16 LEU HG H -4.947 3.576 4.007 1.00 . A A . 16 LEU HG 1 1
2 791 1 1 16 LEU N N -3.947 5.115 0.251 1.00 . A A . 16 LEU N 1 1
2 792 1 1 16 LEU O O -0.859 5.668 1.834 1.00 . A A . 16 LEU O 1 1
2 793 1 1 17 CYS C C 0.107 4.497 -1.816 1.00 . A A . 17 CYS C 1 1
2 794 1 1 17 CYS CA C 0.028 4.300 -0.342 1.00 . A A . 17 CYS CA 1 1
2 795 1 1 17 CYS CB C 0.719 3.003 0.064 1.00 . A A . 17 CYS CB 1 1
2 796 1 1 17 CYS H H -2.013 3.878 -0.427 1.00 . A A . 17 CYS H 1 1
2 797 1 1 17 CYS HA H 0.542 5.125 0.129 1.00 . A A . 17 CYS HA 1 1
2 798 1 1 17 CYS HB2 H 0.293 2.167 -0.464 1.00 . A A . 17 CYS HB2 1 1
2 799 1 1 17 CYS HB3 H 1.749 3.066 -0.261 1.00 . A A . 17 CYS HB3 1 1
2 800 1 1 17 CYS N N -1.336 4.366 0.089 1.00 . A A . 17 CYS N 1 1
2 801 1 1 17 CYS O O -0.371 3.671 -2.601 1.00 . A A . 17 CYS O 1 1
2 802 1 1 17 CYS SG S 0.724 2.713 1.867 1.00 . A A . 17 CYS SG 1 1
2 803 1 1 18 GLY C C 2.097 6.760 -3.594 1.00 . A A . 18 GLY C 1 1
2 804 1 1 18 GLY CA C 0.869 5.934 -3.530 1.00 . A A . 18 GLY CA 1 1
2 805 1 1 18 GLY H H 0.853 6.291 -1.497 1.00 . A A . 18 GLY H 1 1
2 806 1 1 18 GLY HA2 H 1.002 5.021 -4.093 1.00 . A A . 18 GLY HA2 1 1
2 807 1 1 18 GLY HA3 H 0.041 6.502 -3.928 1.00 . A A . 18 GLY HA3 1 1
2 808 1 1 18 GLY N N 0.624 5.618 -2.175 1.00 . A A . 18 GLY N 1 1
2 809 1 1 18 GLY O O 2.530 7.265 -2.548 1.00 . A A . 18 GLY O 1 1
2 810 1 1 19 ASP C C 5.190 7.053 -4.503 1.00 . A A . 19 ASP C 1 1
2 811 1 1 19 ASP CA C 3.909 7.642 -5.065 1.00 . A A . 19 ASP CA 1 1
2 812 1 1 19 ASP CB C 3.680 9.076 -4.605 1.00 . A A . 19 ASP CB 1 1
2 813 1 1 19 ASP CG C 4.870 10.002 -4.795 1.00 . A A . 19 ASP CG 1 1
2 814 1 1 19 ASP H H 2.411 6.257 -5.489 1.00 . A A . 19 ASP H 1 1
2 815 1 1 19 ASP HA H 4.002 7.643 -6.141 1.00 . A A . 19 ASP HA 1 1
2 816 1 1 19 ASP HB2 H 2.835 9.395 -5.195 1.00 . A A . 19 ASP HB2 1 1
2 817 1 1 19 ASP HB3 H 3.384 9.061 -3.566 1.00 . A A . 19 ASP HB3 1 1
2 818 1 1 19 ASP N N 2.726 6.818 -4.763 1.00 . A A . 19 ASP N 1 1
2 819 1 1 19 ASP O O 6.254 7.104 -5.127 1.00 . A A . 19 ASP O 1 1
2 820 1 1 19 ASP OD1 O 5.142 10.418 -5.938 1.00 . A A . 19 ASP OD1 1 1
2 821 1 1 19 ASP OD2 O 5.522 10.371 -3.786 1.00 . A A . 19 ASP OD2 1 1
2 822 1 1 20 LYS C C 6.089 4.391 -2.536 1.00 . A A . 20 LYS C 1 1
2 823 1 1 20 LYS CA C 6.147 5.910 -2.613 1.00 . A A . 20 LYS CA 1 1
2 824 1 1 20 LYS CB C 6.132 6.538 -1.244 1.00 . A A . 20 LYS CB 1 1
2 825 1 1 20 LYS CD C 6.144 8.712 -0.008 1.00 . A A . 20 LYS CD 1 1
2 826 1 1 20 LYS CE C 6.223 10.226 -0.169 1.00 . A A . 20 LYS CE 1 1
2 827 1 1 20 LYS CG C 6.197 8.037 -1.344 1.00 . A A . 20 LYS CG 1 1
2 828 1 1 20 LYS H H 4.124 6.410 -3.056 1.00 . A A . 20 LYS H 1 1
2 829 1 1 20 LYS HA H 7.059 6.209 -3.105 1.00 . A A . 20 LYS HA 1 1
2 830 1 1 20 LYS HB2 H 5.223 6.256 -0.732 1.00 . A A . 20 LYS HB2 1 1
2 831 1 1 20 LYS HB3 H 6.987 6.198 -0.679 1.00 . A A . 20 LYS HB3 1 1
2 832 1 1 20 LYS HD2 H 5.213 8.436 0.461 1.00 . A A . 20 LYS HD2 1 1
2 833 1 1 20 LYS HD3 H 6.973 8.369 0.593 1.00 . A A . 20 LYS HD3 1 1
2 834 1 1 20 LYS HE2 H 6.080 10.694 0.794 1.00 . A A . 20 LYS HE2 1 1
2 835 1 1 20 LYS HE3 H 7.205 10.475 -0.546 1.00 . A A . 20 LYS HE3 1 1
2 836 1 1 20 LYS HG2 H 7.083 8.307 -1.890 1.00 . A A . 20 LYS HG2 1 1
2 837 1 1 20 LYS HG3 H 5.344 8.354 -1.930 1.00 . A A . 20 LYS HG3 1 1
2 838 1 1 20 LYS HZ1 H 5.236 11.789 -1.145 1.00 . A A . 20 LYS HZ1 1 1
2 839 1 1 20 LYS HZ2 H 4.238 10.504 -0.834 1.00 . A A . 20 LYS HZ2 1 1
2 840 1 1 20 LYS HZ3 H 5.364 10.417 -2.091 1.00 . A A . 20 LYS HZ3 1 1
2 841 1 1 20 LYS N N 5.052 6.452 -3.371 1.00 . A A . 20 LYS N 1 1
2 842 1 1 20 LYS NZ N 5.208 10.752 -1.113 1.00 . A A . 20 LYS NZ 1 1
2 843 1 1 20 LYS O O 7.064 3.713 -2.852 1.00 . A A . 20 LYS O 1 1
2 844 1 1 21 CYS C C 3.562 2.036 -2.765 1.00 . A A . 21 CYS C 1 1
2 845 1 1 21 CYS CA C 4.820 2.419 -2.100 1.00 . A A . 21 CYS CA 1 1
2 846 1 1 21 CYS CB C 4.749 1.914 -0.673 1.00 . A A . 21 CYS CB 1 1
2 847 1 1 21 CYS H H 4.148 4.357 -1.935 1.00 . A A . 21 CYS H 1 1
2 848 1 1 21 CYS HA H 5.661 1.958 -2.595 1.00 . A A . 21 CYS HA 1 1
2 849 1 1 21 CYS HB2 H 3.892 2.368 -0.199 1.00 . A A . 21 CYS HB2 1 1
2 850 1 1 21 CYS HB3 H 4.587 0.846 -0.712 1.00 . A A . 21 CYS HB3 1 1
2 851 1 1 21 CYS N N 4.954 3.847 -2.160 1.00 . A A . 21 CYS N 1 1
2 852 1 1 21 CYS O O 2.581 2.771 -2.687 1.00 . A A . 21 CYS O 1 1
2 853 1 1 21 CYS SG S 6.207 2.219 0.353 1.00 . A A . 21 CYS SG 1 1
2 854 1 1 22 THR C C 1.861 -0.656 -3.040 1.00 . A A . 22 THR C 1 1
2 855 1 1 22 THR CA C 2.400 0.414 -3.992 1.00 . A A . 22 THR CA 1 1
2 856 1 1 22 THR CB C 2.697 -0.166 -5.398 1.00 . A A . 22 THR CB 1 1
2 857 1 1 22 THR CG2 C 1.424 -0.624 -6.103 1.00 . A A . 22 THR CG2 1 1
2 858 1 1 22 THR H H 4.406 0.412 -3.495 1.00 . A A . 22 THR H 1 1
2 859 1 1 22 THR HA H 1.705 1.235 -4.058 1.00 . A A . 22 THR HA 1 1
2 860 1 1 22 THR HB H 3.372 -1.001 -5.287 1.00 . A A . 22 THR HB 1 1
2 861 1 1 22 THR HG1 H 4.292 0.792 -6.008 1.00 . A A . 22 THR HG1 1 1
2 862 1 1 22 THR HG21 H 0.929 -1.370 -5.500 1.00 . A A . 22 THR HG21 1 1
2 863 1 1 22 THR HG22 H 1.679 -1.046 -7.064 1.00 . A A . 22 THR HG22 1 1
2 864 1 1 22 THR HG23 H 0.765 0.221 -6.248 1.00 . A A . 22 THR HG23 1 1
2 865 1 1 22 THR N N 3.575 0.929 -3.406 1.00 . A A . 22 THR N 1 1
2 866 1 1 22 THR O O 2.641 -1.381 -2.405 1.00 . A A . 22 THR O 1 1
2 867 1 1 22 THR OG1 O 3.339 0.852 -6.196 1.00 . A A . 22 THR OG1 1 1
2 868 1 1 23 CYS C C -0.726 -2.759 -2.732 1.00 . A A . 23 CYS C 1 1
2 869 1 1 23 CYS CA C -0.013 -1.659 -1.980 1.00 . A A . 23 CYS CA 1 1
2 870 1 1 23 CYS CB C -0.910 -0.962 -0.961 1.00 . A A . 23 CYS CB 1 1
2 871 1 1 23 CYS H H -0.017 -0.089 -3.353 1.00 . A A . 23 CYS H 1 1
2 872 1 1 23 CYS HA H 0.804 -2.121 -1.447 1.00 . A A . 23 CYS HA 1 1
2 873 1 1 23 CYS HB2 H -1.586 -1.701 -0.557 1.00 . A A . 23 CYS HB2 1 1
2 874 1 1 23 CYS HB3 H -0.302 -0.562 -0.164 1.00 . A A . 23 CYS HB3 1 1
2 875 1 1 23 CYS N N 0.580 -0.702 -2.867 1.00 . A A . 23 CYS N 1 1
2 876 1 1 23 CYS O O -1.542 -2.495 -3.621 1.00 . A A . 23 CYS O 1 1
2 877 1 1 23 CYS SG S -1.926 0.397 -1.637 1.00 . A A . 23 CYS SG 1 1
2 878 1 1 24 VAL C C -1.961 -5.816 -2.121 1.00 . A A . 24 VAL C 1 1
2 879 1 1 24 VAL CA C -0.948 -5.153 -3.053 1.00 . A A . 24 VAL CA 1 1
2 880 1 1 24 VAL CB C 0.164 -6.183 -3.415 1.00 . A A . 24 VAL CB 1 1
2 881 1 1 24 VAL CG1 C -0.412 -7.380 -4.163 1.00 . A A . 24 VAL CG1 1 1
2 882 1 1 24 VAL CG2 C 1.271 -5.522 -4.225 1.00 . A A . 24 VAL CG2 1 1
2 883 1 1 24 VAL H H 0.247 -4.127 -1.659 1.00 . A A . 24 VAL H 1 1
2 884 1 1 24 VAL HA H -1.437 -4.831 -3.959 1.00 . A A . 24 VAL HA 1 1
2 885 1 1 24 VAL HB H 0.591 -6.547 -2.492 1.00 . A A . 24 VAL HB 1 1
2 886 1 1 24 VAL HG11 H -0.873 -7.043 -5.077 1.00 . A A . 24 VAL HG11 1 1
2 887 1 1 24 VAL HG12 H -1.153 -7.868 -3.545 1.00 . A A . 24 VAL HG12 1 1
2 888 1 1 24 VAL HG13 H 0.381 -8.077 -4.392 1.00 . A A . 24 VAL HG13 1 1
2 889 1 1 24 VAL HG21 H 1.715 -4.726 -3.647 1.00 . A A . 24 VAL HG21 1 1
2 890 1 1 24 VAL HG22 H 0.852 -5.113 -5.134 1.00 . A A . 24 VAL HG22 1 1
2 891 1 1 24 VAL HG23 H 2.026 -6.254 -4.473 1.00 . A A . 24 VAL HG23 1 1
2 892 1 1 24 VAL N N -0.388 -3.988 -2.397 1.00 . A A . 24 VAL N 1 1
2 893 1 1 24 VAL O O -1.576 -6.389 -1.107 1.00 . A A . 24 VAL O 1 1
2 894 1 1 25 PRO C C -4.309 -7.830 -1.728 1.00 . A A . 25 PRO C 1 1
2 895 1 1 25 PRO CA C -4.314 -6.308 -1.598 1.00 . A A . 25 PRO CA 1 1
2 896 1 1 25 PRO CB C -5.606 -5.727 -2.194 1.00 . A A . 25 PRO CB 1 1
2 897 1 1 25 PRO CD C -3.819 -4.909 -3.511 1.00 . A A . 25 PRO CD 1 1
2 898 1 1 25 PRO CG C -5.166 -4.552 -2.992 1.00 . A A . 25 PRO CG 1 1
2 899 1 1 25 PRO HA H -4.239 -6.039 -0.554 1.00 . A A . 25 PRO HA 1 1
2 900 1 1 25 PRO HB2 H -6.084 -6.473 -2.814 1.00 . A A . 25 PRO HB2 1 1
2 901 1 1 25 PRO HB3 H -6.275 -5.436 -1.397 1.00 . A A . 25 PRO HB3 1 1
2 902 1 1 25 PRO HD2 H -3.900 -5.504 -4.408 1.00 . A A . 25 PRO HD2 1 1
2 903 1 1 25 PRO HD3 H -3.243 -4.013 -3.686 1.00 . A A . 25 PRO HD3 1 1
2 904 1 1 25 PRO HG2 H -5.847 -4.381 -3.813 1.00 . A A . 25 PRO HG2 1 1
2 905 1 1 25 PRO HG3 H -5.106 -3.677 -2.362 1.00 . A A . 25 PRO HG3 1 1
2 906 1 1 25 PRO N N -3.259 -5.685 -2.403 1.00 . A A . 25 PRO N 1 1
2 907 1 1 25 PRO O O -4.321 -8.372 -2.845 1.00 . A A . 25 PRO O 1 1
2 908 1 1 26 LEU C C -5.333 -10.542 0.371 1.00 . A A . 26 LEU C 1 1
2 909 1 1 26 LEU CA C -4.280 -9.953 -0.599 1.00 . A A . 26 LEU CA 1 1
2 910 1 1 26 LEU CB C -2.858 -10.550 -0.314 1.00 . A A . 26 LEU CB 1 1
2 911 1 1 26 LEU CD1 C -0.965 -11.186 1.204 1.00 . A A . 26 LEU CD1 1 1
2 912 1 1 26 LEU CD2 C -1.795 -8.861 1.263 1.00 . A A . 26 LEU CD2 1 1
2 913 1 1 26 LEU CG C -2.193 -10.311 1.066 1.00 . A A . 26 LEU CG 1 1
2 914 1 1 26 LEU H H -4.290 -8.047 0.263 1.00 . A A . 26 LEU H 1 1
2 915 1 1 26 LEU HA H -4.557 -10.242 -1.602 1.00 . A A . 26 LEU HA 1 1
2 916 1 1 26 LEU HB2 H -2.927 -11.620 -0.442 1.00 . A A . 26 LEU HB2 1 1
2 917 1 1 26 LEU HB3 H -2.191 -10.173 -1.076 1.00 . A A . 26 LEU HB3 1 1
2 918 1 1 26 LEU HD11 H -0.268 -10.961 0.412 1.00 . A A . 26 LEU HD11 1 1
2 919 1 1 26 LEU HD12 H -1.253 -12.226 1.145 1.00 . A A . 26 LEU HD12 1 1
2 920 1 1 26 LEU HD13 H -0.496 -10.995 2.158 1.00 . A A . 26 LEU HD13 1 1
2 921 1 1 26 LEU HD21 H -2.685 -8.249 1.213 1.00 . A A . 26 LEU HD21 1 1
2 922 1 1 26 LEU HD22 H -1.112 -8.566 0.483 1.00 . A A . 26 LEU HD22 1 1
2 923 1 1 26 LEU HD23 H -1.327 -8.738 2.228 1.00 . A A . 26 LEU HD23 1 1
2 924 1 1 26 LEU HG H -2.897 -10.590 1.836 1.00 . A A . 26 LEU HG 1 1
2 925 1 1 26 LEU N N -4.292 -8.516 -0.602 1.00 . A A . 26 LEU N 1 1
2 926 1 1 26 LEU O O -5.090 -10.671 1.576 1.00 . A A . 26 LEU O 1 1
2 927 1 1 27 PRO C C -7.761 -9.004 -1.315 1.00 . A A . 27 PRO C 1 1
2 928 1 1 27 PRO CA C -7.058 -10.364 -1.410 1.00 . A A . 27 PRO CA 1 1
2 929 1 1 27 PRO CB C -8.093 -11.459 -1.766 1.00 . A A . 27 PRO CB 1 1
2 930 1 1 27 PRO CD C -7.570 -11.609 0.576 1.00 . A A . 27 PRO CD 1 1
2 931 1 1 27 PRO CG C -8.166 -12.367 -0.568 1.00 . A A . 27 PRO CG 1 1
2 932 1 1 27 PRO HA H -6.297 -10.315 -2.174 1.00 . A A . 27 PRO HA 1 1
2 933 1 1 27 PRO HB2 H -9.048 -10.995 -1.963 1.00 . A A . 27 PRO HB2 1 1
2 934 1 1 27 PRO HB3 H -7.766 -11.994 -2.645 1.00 . A A . 27 PRO HB3 1 1
2 935 1 1 27 PRO HD2 H -8.322 -10.999 1.054 1.00 . A A . 27 PRO HD2 1 1
2 936 1 1 27 PRO HD3 H -7.106 -12.273 1.289 1.00 . A A . 27 PRO HD3 1 1
2 937 1 1 27 PRO HG2 H -9.195 -12.617 -0.355 1.00 . A A . 27 PRO HG2 1 1
2 938 1 1 27 PRO HG3 H -7.597 -13.267 -0.757 1.00 . A A . 27 PRO HG3 1 1
2 939 1 1 27 PRO N N -6.570 -10.786 -0.097 1.00 . A A . 27 PRO N 1 1
2 940 1 1 27 PRO O O -7.988 -8.337 -2.316 1.00 . A A . 27 PRO O 1 1
2 941 1 1 28 ILE C C -7.887 -6.286 0.704 1.00 . A A . 28 ILE C 1 1
2 942 1 1 28 ILE CA C -8.808 -7.364 0.159 1.00 . A A . 28 ILE CA 1 1
2 943 1 1 28 ILE CB C -9.957 -7.599 1.178 1.00 . A A . 28 ILE CB 1 1
2 944 1 1 28 ILE CD1 C -11.517 -8.577 -0.619 1.00 . A A . 28 ILE CD1 1 1
2 945 1 1 28 ILE CG1 C -10.858 -8.762 0.734 1.00 . A A . 28 ILE CG1 1 1
2 946 1 1 28 ILE CG2 C -10.782 -6.329 1.378 1.00 . A A . 28 ILE CG2 1 1
2 947 1 1 28 ILE H H -7.753 -9.129 0.671 1.00 . A A . 28 ILE H 1 1
2 948 1 1 28 ILE HA H -9.236 -7.029 -0.773 1.00 . A A . 28 ILE HA 1 1
2 949 1 1 28 ILE HB H -9.509 -7.850 2.128 1.00 . A A . 28 ILE HB 1 1
2 950 1 1 28 ILE HD11 H -12.139 -9.433 -0.826 1.00 . A A . 28 ILE HD11 1 1
2 951 1 1 28 ILE HD12 H -10.756 -8.494 -1.381 1.00 . A A . 28 ILE HD12 1 1
2 952 1 1 28 ILE HD13 H -12.121 -7.682 -0.608 1.00 . A A . 28 ILE HD13 1 1
2 953 1 1 28 ILE HG12 H -10.265 -9.664 0.684 1.00 . A A . 28 ILE HG12 1 1
2 954 1 1 28 ILE HG13 H -11.635 -8.892 1.472 1.00 . A A . 28 ILE HG13 1 1
2 955 1 1 28 ILE HG21 H -11.568 -6.519 2.093 1.00 . A A . 28 ILE HG21 1 1
2 956 1 1 28 ILE HG22 H -11.217 -6.033 0.434 1.00 . A A . 28 ILE HG22 1 1
2 957 1 1 28 ILE HG23 H -10.142 -5.538 1.745 1.00 . A A . 28 ILE HG23 1 1
2 958 1 1 28 ILE N N -8.063 -8.587 -0.087 1.00 . A A . 28 ILE N 1 1
2 959 1 1 28 ILE O O -7.774 -5.211 0.135 1.00 . A A . 28 ILE O 1 1
2 960 1 1 29 PHE C C -4.932 -5.995 2.005 1.00 . A A . 29 PHE C 1 1
2 961 1 1 29 PHE CA C -6.322 -5.660 2.426 1.00 . A A . 29 PHE CA 1 1
2 962 1 1 29 PHE CB C -6.434 -5.701 3.953 1.00 . A A . 29 PHE CB 1 1
2 963 1 1 29 PHE CD1 C -8.836 -5.910 4.639 1.00 . A A . 29 PHE CD1 1 1
2 964 1 1 29 PHE CD2 C -7.786 -3.780 4.789 1.00 . A A . 29 PHE CD2 1 1
2 965 1 1 29 PHE CE1 C -10.009 -5.366 5.107 1.00 . A A . 29 PHE CE1 1 1
2 966 1 1 29 PHE CE2 C -8.956 -3.231 5.256 1.00 . A A . 29 PHE CE2 1 1
2 967 1 1 29 PHE CG C -7.711 -5.124 4.474 1.00 . A A . 29 PHE CG 1 1
2 968 1 1 29 PHE CZ C -10.069 -4.023 5.416 1.00 . A A . 29 PHE CZ 1 1
2 969 1 1 29 PHE H H -7.368 -7.460 2.214 1.00 . A A . 29 PHE H 1 1
2 970 1 1 29 PHE HA H -6.564 -4.664 2.084 1.00 . A A . 29 PHE HA 1 1
2 971 1 1 29 PHE HB2 H -6.376 -6.726 4.285 1.00 . A A . 29 PHE HB2 1 1
2 972 1 1 29 PHE HB3 H -5.614 -5.144 4.382 1.00 . A A . 29 PHE HB3 1 1
2 973 1 1 29 PHE HD1 H -8.791 -6.963 4.398 1.00 . A A . 29 PHE HD1 1 1
2 974 1 1 29 PHE HD2 H -6.914 -3.154 4.667 1.00 . A A . 29 PHE HD2 1 1
2 975 1 1 29 PHE HE1 H -10.884 -5.985 5.231 1.00 . A A . 29 PHE HE1 1 1
2 976 1 1 29 PHE HE2 H -9.000 -2.179 5.497 1.00 . A A . 29 PHE HE2 1 1
2 977 1 1 29 PHE HZ H -10.987 -3.589 5.781 1.00 . A A . 29 PHE HZ 1 1
2 978 1 1 29 PHE N N -7.244 -6.578 1.801 1.00 . A A . 29 PHE N 1 1
2 979 1 1 29 PHE O O -4.619 -7.165 1.787 1.00 . A A . 29 PHE O 1 1
2 980 1 1 30 GLY C C -1.796 -4.391 2.153 1.00 . A A . 30 GLY C 1 1
2 981 1 1 30 GLY CA C -2.781 -5.242 1.447 1.00 . A A . 30 GLY CA 1 1
2 982 1 1 30 GLY H H -4.370 -4.090 2.124 1.00 . A A . 30 GLY H 1 1
2 983 1 1 30 GLY HA2 H -2.529 -6.276 1.626 1.00 . A A . 30 GLY HA2 1 1
2 984 1 1 30 GLY HA3 H -2.714 -5.041 0.389 1.00 . A A . 30 GLY HA3 1 1
2 985 1 1 30 GLY N N -4.107 -5.010 1.885 1.00 . A A . 30 GLY N 1 1
2 986 1 1 30 GLY O O -2.157 -3.387 2.776 1.00 . A A . 30 GLY O 1 1
2 987 1 1 31 LEU C C 1.106 -3.169 1.613 1.00 . A A . 31 LEU C 1 1
2 988 1 1 31 LEU CA C 0.505 -4.066 2.660 1.00 . A A . 31 LEU CA 1 1
2 989 1 1 31 LEU CB C 1.574 -5.028 3.192 1.00 . A A . 31 LEU CB 1 1
2 990 1 1 31 LEU CD1 C 2.267 -6.961 4.615 1.00 . A A . 31 LEU CD1 1 1
2 991 1 1 31 LEU CD2 C 0.604 -5.321 5.494 1.00 . A A . 31 LEU CD2 1 1
2 992 1 1 31 LEU CG C 1.121 -6.036 4.252 1.00 . A A . 31 LEU CG 1 1
2 993 1 1 31 LEU H H -0.336 -5.597 1.566 1.00 . A A . 31 LEU H 1 1
2 994 1 1 31 LEU HA H 0.124 -3.472 3.477 1.00 . A A . 31 LEU HA 1 1
2 995 1 1 31 LEU HB2 H 1.973 -5.579 2.355 1.00 . A A . 31 LEU HB2 1 1
2 996 1 1 31 LEU HB3 H 2.373 -4.435 3.614 1.00 . A A . 31 LEU HB3 1 1
2 997 1 1 31 LEU HD11 H 1.933 -7.668 5.360 1.00 . A A . 31 LEU HD11 1 1
2 998 1 1 31 LEU HD12 H 3.088 -6.382 5.011 1.00 . A A . 31 LEU HD12 1 1
2 999 1 1 31 LEU HD13 H 2.594 -7.494 3.735 1.00 . A A . 31 LEU HD13 1 1
2 1000 1 1 31 LEU HD21 H 0.304 -6.050 6.232 1.00 . A A . 31 LEU HD21 1 1
2 1001 1 1 31 LEU HD22 H -0.248 -4.711 5.230 1.00 . A A . 31 LEU HD22 1 1
2 1002 1 1 31 LEU HD23 H 1.383 -4.694 5.901 1.00 . A A . 31 LEU HD23 1 1
2 1003 1 1 31 LEU HG H 0.322 -6.638 3.846 1.00 . A A . 31 LEU HG 1 1
2 1004 1 1 31 LEU N N -0.569 -4.787 2.070 1.00 . A A . 31 LEU N 1 1
2 1005 1 1 31 LEU O O 0.957 -3.409 0.396 1.00 . A A . 31 LEU O 1 1
2 1006 1 1 32 CYS C C 3.823 -1.666 1.046 1.00 . A A . 32 CYS C 1 1
2 1007 1 1 32 CYS CA C 2.387 -1.241 1.190 1.00 . A A . 32 CYS CA 1 1
2 1008 1 1 32 CYS CB C 2.294 0.151 1.776 1.00 . A A . 32 CYS CB 1 1
2 1009 1 1 32 CYS H H 1.790 -2.000 3.019 1.00 . A A . 32 CYS H 1 1
2 1010 1 1 32 CYS HA H 1.900 -1.256 0.227 1.00 . A A . 32 CYS HA 1 1
2 1011 1 1 32 CYS HB2 H 2.807 0.169 2.728 1.00 . A A . 32 CYS HB2 1 1
2 1012 1 1 32 CYS HB3 H 2.766 0.851 1.104 1.00 . A A . 32 CYS HB3 1 1
2 1013 1 1 32 CYS N N 1.738 -2.154 2.051 1.00 . A A . 32 CYS N 1 1
2 1014 1 1 32 CYS O O 4.536 -1.796 2.034 1.00 . A A . 32 CYS O 1 1
2 1015 1 1 32 CYS SG S 0.586 0.711 2.053 1.00 . A A . 32 CYS SG 1 1
2 1016 1 1 33 VAL C C 6.313 -1.348 -1.286 1.00 . A A . 33 VAL C 1 1
2 1017 1 1 33 VAL CA C 5.584 -2.346 -0.389 1.00 . A A . 33 VAL CA 1 1
2 1018 1 1 33 VAL CB C 5.644 -3.806 -0.968 1.00 . A A . 33 VAL CB 1 1
2 1019 1 1 33 VAL CG1 C 4.831 -3.954 -2.248 1.00 . A A . 33 VAL CG1 1 1
2 1020 1 1 33 VAL CG2 C 7.082 -4.251 -1.193 1.00 . A A . 33 VAL CG2 1 1
2 1021 1 1 33 VAL H H 3.646 -1.808 -0.935 1.00 . A A . 33 VAL H 1 1
2 1022 1 1 33 VAL HA H 6.065 -2.344 0.578 1.00 . A A . 33 VAL HA 1 1
2 1023 1 1 33 VAL HB H 5.202 -4.463 -0.232 1.00 . A A . 33 VAL HB 1 1
2 1024 1 1 33 VAL HG11 H 3.794 -3.728 -2.046 1.00 . A A . 33 VAL HG11 1 1
2 1025 1 1 33 VAL HG12 H 4.915 -4.964 -2.620 1.00 . A A . 33 VAL HG12 1 1
2 1026 1 1 33 VAL HG13 H 5.210 -3.262 -2.986 1.00 . A A . 33 VAL HG13 1 1
2 1027 1 1 33 VAL HG21 H 7.091 -5.245 -1.616 1.00 . A A . 33 VAL HG21 1 1
2 1028 1 1 33 VAL HG22 H 7.609 -4.259 -0.250 1.00 . A A . 33 VAL HG22 1 1
2 1029 1 1 33 VAL HG23 H 7.570 -3.565 -1.871 1.00 . A A . 33 VAL HG23 1 1
2 1030 1 1 33 VAL N N 4.239 -1.918 -0.156 1.00 . A A . 33 VAL N 1 1
2 1031 1 1 33 VAL O O 5.780 -0.935 -2.336 1.00 . A A . 33 VAL O 1 1
2 1032 1 1 34 PRO C C 8.810 -0.694 -2.892 1.00 . A A . 34 PRO C 1 1
2 1033 1 1 34 PRO CA C 8.301 0.028 -1.648 1.00 . A A . 34 PRO CA 1 1
2 1034 1 1 34 PRO CB C 9.455 0.422 -0.725 1.00 . A A . 34 PRO CB 1 1
2 1035 1 1 34 PRO CD C 8.079 -1.113 0.483 1.00 . A A . 34 PRO CD 1 1
2 1036 1 1 34 PRO CG C 9.482 -0.617 0.336 1.00 . A A . 34 PRO CG 1 1
2 1037 1 1 34 PRO HA H 7.741 0.900 -1.952 1.00 . A A . 34 PRO HA 1 1
2 1038 1 1 34 PRO HB2 H 10.377 0.435 -1.287 1.00 . A A . 34 PRO HB2 1 1
2 1039 1 1 34 PRO HB3 H 9.268 1.403 -0.310 1.00 . A A . 34 PRO HB3 1 1
2 1040 1 1 34 PRO HD2 H 8.087 -2.169 0.714 1.00 . A A . 34 PRO HD2 1 1
2 1041 1 1 34 PRO HD3 H 7.559 -0.562 1.252 1.00 . A A . 34 PRO HD3 1 1
2 1042 1 1 34 PRO HG2 H 10.120 -1.425 0.015 1.00 . A A . 34 PRO HG2 1 1
2 1043 1 1 34 PRO HG3 H 9.837 -0.197 1.265 1.00 . A A . 34 PRO HG3 1 1
2 1044 1 1 34 PRO N N 7.481 -0.861 -0.846 1.00 . A A . 34 PRO N 1 1
2 1045 1 1 34 PRO O O 9.542 -1.690 -2.804 1.00 . A A . 34 PRO O 1 1
2 1046 1 1 35 ASP C C 10.172 -0.899 -5.609 1.00 . A A . 35 ASP C 1 1
2 1047 1 1 35 ASP CA C 8.686 -0.771 -5.355 1.00 . A A . 35 ASP CA 1 1
2 1048 1 1 35 ASP CB C 8.033 0.052 -6.468 1.00 . A A . 35 ASP CB 1 1
2 1049 1 1 35 ASP CG C 6.525 0.048 -6.396 1.00 . A A . 35 ASP CG 1 1
2 1050 1 1 35 ASP H H 7.791 0.584 -3.990 1.00 . A A . 35 ASP H 1 1
2 1051 1 1 35 ASP HA H 8.254 -1.760 -5.375 1.00 . A A . 35 ASP HA 1 1
2 1052 1 1 35 ASP HB2 H 8.374 1.073 -6.400 1.00 . A A . 35 ASP HB2 1 1
2 1053 1 1 35 ASP HB3 H 8.333 -0.353 -7.424 1.00 . A A . 35 ASP HB3 1 1
2 1054 1 1 35 ASP N N 8.381 -0.198 -4.036 1.00 . A A . 35 ASP N 1 1
2 1055 1 1 35 ASP O O 10.621 -1.861 -6.240 1.00 . A A . 35 ASP O 1 1
2 1056 1 1 35 ASP OD1 O 5.951 0.795 -5.576 1.00 . A A . 35 ASP OD1 1 1
2 1057 1 1 35 ASP OD2 O 5.880 -0.685 -7.166 1.00 . A A . 35 ASP OD2 1 1
2 1058 1 1 36 VAL C C 13.040 -0.235 -3.922 1.00 . A A . 36 VAL C 1 1
2 1059 1 1 36 VAL CA C 12.363 -0.017 -5.272 1.00 . A A . 36 VAL CA 1 1
2 1060 1 1 36 VAL CB C 12.962 1.203 -6.057 1.00 . A A . 36 VAL CB 1 1
2 1061 1 1 36 VAL CG1 C 12.631 1.081 -7.535 1.00 . A A . 36 VAL CG1 1 1
2 1062 1 1 36 VAL CG2 C 12.424 2.533 -5.535 1.00 . A A . 36 VAL CG2 1 1
2 1063 1 1 36 VAL H H 10.547 0.788 -4.628 1.00 . A A . 36 VAL H 1 1
2 1064 1 1 36 VAL HA H 12.544 -0.914 -5.846 1.00 . A A . 36 VAL HA 1 1
2 1065 1 1 36 VAL HB H 14.036 1.191 -5.946 1.00 . A A . 36 VAL HB 1 1
2 1066 1 1 36 VAL HG11 H 11.558 1.054 -7.661 1.00 . A A . 36 VAL HG11 1 1
2 1067 1 1 36 VAL HG12 H 13.065 0.175 -7.930 1.00 . A A . 36 VAL HG12 1 1
2 1068 1 1 36 VAL HG13 H 13.033 1.932 -8.062 1.00 . A A . 36 VAL HG13 1 1
2 1069 1 1 36 VAL HG21 H 11.349 2.554 -5.644 1.00 . A A . 36 VAL HG21 1 1
2 1070 1 1 36 VAL HG22 H 12.858 3.346 -6.098 1.00 . A A . 36 VAL HG22 1 1
2 1071 1 1 36 VAL HG23 H 12.682 2.639 -4.492 1.00 . A A . 36 VAL HG23 1 1
2 1072 1 1 36 VAL N N 10.936 0.041 -5.125 1.00 . A A . 36 VAL N 1 1
2 1073 1 1 36 VAL O O 13.421 0.732 -3.258 1.00 . A A . 36 VAL O 1 1
2 1074 1 1 36 VAL OXT O 13.157 -1.412 -3.502 1.00 . A A . 36 VAL OXT 1 1
3 1075 1 1 1 LEU C C 12.690 5.979 0.647 1.00 . A A . 1 LEU C 1 1
3 1076 1 1 1 LEU CA C 14.061 5.536 0.184 1.00 . A A . 1 LEU CA 1 1
3 1077 1 1 1 LEU CB C 14.228 4.018 0.501 1.00 . A A . 1 LEU CB 1 1
3 1078 1 1 1 LEU CD1 C 16.733 3.673 0.897 1.00 . A A . 1 LEU CD1 1 1
3 1079 1 1 1 LEU CD2 C 15.320 1.799 0.053 1.00 . A A . 1 LEU CD2 1 1
3 1080 1 1 1 LEU CG C 15.525 3.300 0.045 1.00 . A A . 1 LEU CG 1 1
3 1081 1 1 1 LEU H1 H 16.020 6.130 0.516 1.00 . A A . 1 LEU H1 1 1
3 1082 1 1 1 LEU H2 H 14.989 6.261 1.872 1.00 . A A . 1 LEU H2 1 1
3 1083 1 1 1 LEU H3 H 14.873 7.360 0.632 1.00 . A A . 1 LEU H3 1 1
3 1084 1 1 1 LEU HA H 14.146 5.694 -0.878 1.00 . A A . 1 LEU HA 1 1
3 1085 1 1 1 LEU HB2 H 14.153 3.896 1.572 1.00 . A A . 1 LEU HB2 1 1
3 1086 1 1 1 LEU HB3 H 13.389 3.504 0.055 1.00 . A A . 1 LEU HB3 1 1
3 1087 1 1 1 LEU HD11 H 17.601 3.142 0.534 1.00 . A A . 1 LEU HD11 1 1
3 1088 1 1 1 LEU HD12 H 16.550 3.393 1.922 1.00 . A A . 1 LEU HD12 1 1
3 1089 1 1 1 LEU HD13 H 16.918 4.735 0.843 1.00 . A A . 1 LEU HD13 1 1
3 1090 1 1 1 LEU HD21 H 15.064 1.474 1.051 1.00 . A A . 1 LEU HD21 1 1
3 1091 1 1 1 LEU HD22 H 16.231 1.310 -0.259 1.00 . A A . 1 LEU HD22 1 1
3 1092 1 1 1 LEU HD23 H 14.520 1.539 -0.623 1.00 . A A . 1 LEU HD23 1 1
3 1093 1 1 1 LEU HG H 15.743 3.595 -0.971 1.00 . A A . 1 LEU HG 1 1
3 1094 1 1 1 LEU N N 15.063 6.359 0.840 1.00 . A A . 1 LEU N 1 1
3 1095 1 1 1 LEU O O 12.502 6.242 1.842 1.00 . A A . 1 LEU O 1 1
3 1096 1 1 2 PRO C C 9.719 5.371 0.932 1.00 . A A . 2 PRO C 1 1
3 1097 1 1 2 PRO CA C 10.341 6.456 0.091 1.00 . A A . 2 PRO CA 1 1
3 1098 1 1 2 PRO CB C 9.610 6.567 -1.253 1.00 . A A . 2 PRO CB 1 1
3 1099 1 1 2 PRO CD C 11.866 5.966 -1.732 1.00 . A A . 2 PRO CD 1 1
3 1100 1 1 2 PRO CG C 10.689 6.725 -2.261 1.00 . A A . 2 PRO CG 1 1
3 1101 1 1 2 PRO HA H 10.260 7.379 0.646 1.00 . A A . 2 PRO HA 1 1
3 1102 1 1 2 PRO HB2 H 9.036 5.667 -1.424 1.00 . A A . 2 PRO HB2 1 1
3 1103 1 1 2 PRO HB3 H 8.951 7.423 -1.243 1.00 . A A . 2 PRO HB3 1 1
3 1104 1 1 2 PRO HD2 H 11.822 4.930 -2.034 1.00 . A A . 2 PRO HD2 1 1
3 1105 1 1 2 PRO HD3 H 12.776 6.432 -2.076 1.00 . A A . 2 PRO HD3 1 1
3 1106 1 1 2 PRO HG2 H 10.374 6.324 -3.214 1.00 . A A . 2 PRO HG2 1 1
3 1107 1 1 2 PRO HG3 H 10.934 7.772 -2.350 1.00 . A A . 2 PRO HG3 1 1
3 1108 1 1 2 PRO N N 11.714 6.112 -0.271 1.00 . A A . 2 PRO N 1 1
3 1109 1 1 2 PRO O O 9.885 4.170 0.659 1.00 . A A . 2 PRO O 1 1
3 1110 1 1 3 ARG C C 6.933 4.900 2.618 1.00 . A A . 3 ARG C 1 1
3 1111 1 1 3 ARG CA C 8.413 4.829 2.821 1.00 . A A . 3 ARG CA 1 1
3 1112 1 1 3 ARG CB C 8.725 5.107 4.275 1.00 . A A . 3 ARG CB 1 1
3 1113 1 1 3 ARG CD C 10.405 5.280 6.099 1.00 . A A . 3 ARG CD 1 1
3 1114 1 1 3 ARG CG C 10.188 5.268 4.602 1.00 . A A . 3 ARG CG 1 1
3 1115 1 1 3 ARG CZ C 9.852 6.945 7.861 1.00 . A A . 3 ARG CZ 1 1
3 1116 1 1 3 ARG H H 8.932 6.731 2.112 1.00 . A A . 3 ARG H 1 1
3 1117 1 1 3 ARG HA H 8.763 3.841 2.564 1.00 . A A . 3 ARG HA 1 1
3 1118 1 1 3 ARG HB2 H 8.212 6.007 4.576 1.00 . A A . 3 ARG HB2 1 1
3 1119 1 1 3 ARG HB3 H 8.342 4.281 4.852 1.00 . A A . 3 ARG HB3 1 1
3 1120 1 1 3 ARG HD2 H 10.249 4.282 6.482 1.00 . A A . 3 ARG HD2 1 1
3 1121 1 1 3 ARG HD3 H 11.426 5.576 6.287 1.00 . A A . 3 ARG HD3 1 1
3 1122 1 1 3 ARG HE H 8.562 6.198 6.504 1.00 . A A . 3 ARG HE 1 1
3 1123 1 1 3 ARG HG2 H 10.740 4.450 4.165 1.00 . A A . 3 ARG HG2 1 1
3 1124 1 1 3 ARG HG3 H 10.536 6.203 4.187 1.00 . A A . 3 ARG HG3 1 1
3 1125 1 1 3 ARG HH11 H 11.876 6.613 7.705 1.00 . A A . 3 ARG HH11 1 1
3 1126 1 1 3 ARG HH12 H 11.428 7.611 9.000 1.00 . A A . 3 ARG HH12 1 1
3 1127 1 1 3 ARG HH21 H 7.944 7.479 8.290 1.00 . A A . 3 ARG HH21 1 1
3 1128 1 1 3 ARG HH22 H 9.107 8.164 9.340 1.00 . A A . 3 ARG HH22 1 1
3 1129 1 1 3 ARG N N 9.039 5.770 1.956 1.00 . A A . 3 ARG N 1 1
3 1130 1 1 3 ARG NE N 9.504 6.202 6.808 1.00 . A A . 3 ARG NE 1 1
3 1131 1 1 3 ARG NH1 N 11.136 7.065 8.212 1.00 . A A . 3 ARG NH1 1 1
3 1132 1 1 3 ARG NH2 N 8.915 7.573 8.552 1.00 . A A . 3 ARG NH2 1 1
3 1133 1 1 3 ARG O O 6.430 5.835 1.985 1.00 . A A . 3 ARG O 1 1
3 1134 1 1 4 CYS C C 4.184 4.671 4.168 1.00 . A A . 4 CYS C 1 1
3 1135 1 1 4 CYS CA C 4.824 3.905 3.023 1.00 . A A . 4 CYS CA 1 1
3 1136 1 1 4 CYS CB C 4.374 2.458 2.995 1.00 . A A . 4 CYS CB 1 1
3 1137 1 1 4 CYS H H 6.710 3.222 3.609 1.00 . A A . 4 CYS H 1 1
3 1138 1 1 4 CYS HA H 4.550 4.373 2.088 1.00 . A A . 4 CYS HA 1 1
3 1139 1 1 4 CYS HB2 H 4.594 1.991 3.942 1.00 . A A . 4 CYS HB2 1 1
3 1140 1 1 4 CYS HB3 H 3.310 2.419 2.813 1.00 . A A . 4 CYS HB3 1 1
3 1141 1 1 4 CYS N N 6.246 3.947 3.139 1.00 . A A . 4 CYS N 1 1
3 1142 1 1 4 CYS O O 3.361 5.579 3.941 1.00 . A A . 4 CYS O 1 1
3 1143 1 1 4 CYS SG S 5.195 1.500 1.686 1.00 . A A . 4 CYS SG 1 1
3 1144 1 1 5 ASP C C 2.550 4.784 6.724 1.00 . A A . 5 ASP C 1 1
3 1145 1 1 5 ASP CA C 4.057 4.957 6.637 1.00 . A A . 5 ASP CA 1 1
3 1146 1 1 5 ASP CB C 4.464 6.446 6.734 1.00 . A A . 5 ASP CB 1 1
3 1147 1 1 5 ASP CG C 5.937 6.639 7.036 1.00 . A A . 5 ASP CG 1 1
3 1148 1 1 5 ASP H H 5.246 3.609 5.522 1.00 . A A . 5 ASP H 1 1
3 1149 1 1 5 ASP HA H 4.491 4.419 7.468 1.00 . A A . 5 ASP HA 1 1
3 1150 1 1 5 ASP HB2 H 4.247 6.926 5.791 1.00 . A A . 5 ASP HB2 1 1
3 1151 1 1 5 ASP HB3 H 3.884 6.918 7.514 1.00 . A A . 5 ASP HB3 1 1
3 1152 1 1 5 ASP N N 4.580 4.323 5.411 1.00 . A A . 5 ASP N 1 1
3 1153 1 1 5 ASP O O 1.830 5.594 7.320 1.00 . A A . 5 ASP O 1 1
3 1154 1 1 5 ASP OD1 O 6.310 6.693 8.229 1.00 . A A . 5 ASP OD1 1 1
3 1155 1 1 5 ASP OD2 O 6.751 6.742 6.113 1.00 . A A . 5 ASP OD2 1 1
3 1156 1 1 6 SER C C 0.410 2.290 7.109 1.00 . A A . 6 SER C 1 1
3 1157 1 1 6 SER CA C 0.719 3.377 6.093 1.00 . A A . 6 SER CA 1 1
3 1158 1 1 6 SER CB C 0.416 2.903 4.686 1.00 . A A . 6 SER CB 1 1
3 1159 1 1 6 SER H H 2.702 3.079 5.719 1.00 . A A . 6 SER H 1 1
3 1160 1 1 6 SER HA H 0.132 4.259 6.292 1.00 . A A . 6 SER HA 1 1
3 1161 1 1 6 SER HB2 H -0.535 2.388 4.677 1.00 . A A . 6 SER HB2 1 1
3 1162 1 1 6 SER HB3 H 0.382 3.743 4.009 1.00 . A A . 6 SER HB3 1 1
3 1163 1 1 6 SER HG H 1.175 1.694 3.371 1.00 . A A . 6 SER HG 1 1
3 1164 1 1 6 SER N N 2.092 3.714 6.146 1.00 . A A . 6 SER N 1 1
3 1165 1 1 6 SER O O 1.117 1.274 7.174 1.00 . A A . 6 SER O 1 1
3 1166 1 1 6 SER OG O 1.427 2.007 4.250 1.00 . A A . 6 SER OG 1 1
3 1167 1 1 7 PRO C C -1.673 0.282 8.235 1.00 . A A . 7 PRO C 1 1
3 1168 1 1 7 PRO CA C -1.026 1.488 8.922 1.00 . A A . 7 PRO CA 1 1
3 1169 1 1 7 PRO CB C -2.047 2.227 9.798 1.00 . A A . 7 PRO CB 1 1
3 1170 1 1 7 PRO CD C -1.423 3.724 8.032 1.00 . A A . 7 PRO CD 1 1
3 1171 1 1 7 PRO CG C -2.542 3.354 8.961 1.00 . A A . 7 PRO CG 1 1
3 1172 1 1 7 PRO HA H -0.190 1.156 9.518 1.00 . A A . 7 PRO HA 1 1
3 1173 1 1 7 PRO HB2 H -2.846 1.550 10.069 1.00 . A A . 7 PRO HB2 1 1
3 1174 1 1 7 PRO HB3 H -1.562 2.588 10.693 1.00 . A A . 7 PRO HB3 1 1
3 1175 1 1 7 PRO HD2 H -1.817 3.994 7.064 1.00 . A A . 7 PRO HD2 1 1
3 1176 1 1 7 PRO HD3 H -0.841 4.535 8.446 1.00 . A A . 7 PRO HD3 1 1
3 1177 1 1 7 PRO HG2 H -3.405 3.039 8.393 1.00 . A A . 7 PRO HG2 1 1
3 1178 1 1 7 PRO HG3 H -2.799 4.192 9.591 1.00 . A A . 7 PRO HG3 1 1
3 1179 1 1 7 PRO N N -0.616 2.493 7.945 1.00 . A A . 7 PRO N 1 1
3 1180 1 1 7 PRO O O -1.676 -0.833 8.770 1.00 . A A . 7 PRO O 1 1
3 1181 1 1 8 PHE C C -3.000 0.052 4.850 1.00 . A A . 8 PHE C 1 1
3 1182 1 1 8 PHE CA C -2.847 -0.498 6.250 1.00 . A A . 8 PHE CA 1 1
3 1183 1 1 8 PHE CB C -4.255 -0.854 6.822 1.00 . A A . 8 PHE CB 1 1
3 1184 1 1 8 PHE CD1 C -5.340 1.259 7.709 1.00 . A A . 8 PHE CD1 1 1
3 1185 1 1 8 PHE CD2 C -6.199 0.319 5.695 1.00 . A A . 8 PHE CD2 1 1
3 1186 1 1 8 PHE CE1 C -6.276 2.274 7.628 1.00 . A A . 8 PHE CE1 1 1
3 1187 1 1 8 PHE CE2 C -7.133 1.331 5.616 1.00 . A A . 8 PHE CE2 1 1
3 1188 1 1 8 PHE CG C -5.286 0.269 6.744 1.00 . A A . 8 PHE CG 1 1
3 1189 1 1 8 PHE CZ C -7.171 2.307 6.584 1.00 . A A . 8 PHE CZ 1 1
3 1190 1 1 8 PHE H H -2.145 1.411 6.654 1.00 . A A . 8 PHE H 1 1
3 1191 1 1 8 PHE HA H -2.228 -1.382 6.236 1.00 . A A . 8 PHE HA 1 1
3 1192 1 1 8 PHE HB2 H -4.652 -1.697 6.276 1.00 . A A . 8 PHE HB2 1 1
3 1193 1 1 8 PHE HB3 H -4.146 -1.135 7.860 1.00 . A A . 8 PHE HB3 1 1
3 1194 1 1 8 PHE HD1 H -4.644 1.239 8.535 1.00 . A A . 8 PHE HD1 1 1
3 1195 1 1 8 PHE HD2 H -6.173 -0.445 4.934 1.00 . A A . 8 PHE HD2 1 1
3 1196 1 1 8 PHE HE1 H -6.309 3.043 8.387 1.00 . A A . 8 PHE HE1 1 1
3 1197 1 1 8 PHE HE2 H -7.840 1.361 4.800 1.00 . A A . 8 PHE HE2 1 1
3 1198 1 1 8 PHE HZ H -7.901 3.100 6.525 1.00 . A A . 8 PHE HZ 1 1
3 1199 1 1 8 PHE N N -2.203 0.514 7.048 1.00 . A A . 8 PHE N 1 1
3 1200 1 1 8 PHE O O -2.715 1.228 4.618 1.00 . A A . 8 PHE O 1 1
3 1201 1 1 9 CYS C C -4.790 -1.373 2.146 1.00 . A A . 9 CYS C 1 1
3 1202 1 1 9 CYS CA C -3.773 -0.371 2.612 1.00 . A A . 9 CYS CA 1 1
3 1203 1 1 9 CYS CB C -2.552 -0.354 1.677 1.00 . A A . 9 CYS CB 1 1
3 1204 1 1 9 CYS H H -3.527 -1.731 4.144 1.00 . A A . 9 CYS H 1 1
3 1205 1 1 9 CYS HA H -4.232 0.607 2.663 1.00 . A A . 9 CYS HA 1 1
3 1206 1 1 9 CYS HB2 H -1.758 0.187 2.164 1.00 . A A . 9 CYS HB2 1 1
3 1207 1 1 9 CYS HB3 H -2.242 -1.370 1.488 1.00 . A A . 9 CYS HB3 1 1
3 1208 1 1 9 CYS N N -3.426 -0.776 3.945 1.00 . A A . 9 CYS N 1 1
3 1209 1 1 9 CYS O O -4.843 -2.486 2.692 1.00 . A A . 9 CYS O 1 1
3 1210 1 1 9 CYS SG S -2.838 0.460 0.049 1.00 . A A . 9 CYS SG 1 1
3 1211 1 1 10 SER C C -6.921 -1.580 -0.720 1.00 . A A . 10 SER C 1 1
3 1212 1 1 10 SER CA C -6.658 -1.875 0.735 1.00 . A A . 10 SER CA 1 1
3 1213 1 1 10 SER CB C -7.921 -1.644 1.584 1.00 . A A . 10 SER CB 1 1
3 1214 1 1 10 SER H H -5.445 -0.150 0.748 1.00 . A A . 10 SER H 1 1
3 1215 1 1 10 SER HA H -6.340 -2.902 0.839 1.00 . A A . 10 SER HA 1 1
3 1216 1 1 10 SER HB2 H -8.751 -2.183 1.152 1.00 . A A . 10 SER HB2 1 1
3 1217 1 1 10 SER HB3 H -7.746 -1.996 2.590 1.00 . A A . 10 SER HB3 1 1
3 1218 1 1 10 SER HG H -7.419 0.203 1.798 1.00 . A A . 10 SER HG 1 1
3 1219 1 1 10 SER N N -5.597 -1.012 1.203 1.00 . A A . 10 SER N 1 1
3 1220 1 1 10 SER O O -6.422 -0.601 -1.219 1.00 . A A . 10 SER O 1 1
3 1221 1 1 10 SER OG O -8.252 -0.256 1.637 1.00 . A A . 10 SER OG 1 1
3 1222 1 1 11 LEU C C -8.919 -0.947 -2.931 1.00 . A A . 11 LEU C 1 1
3 1223 1 1 11 LEU CA C -8.003 -2.153 -2.801 1.00 . A A . 11 LEU CA 1 1
3 1224 1 1 11 LEU CB C -8.617 -3.372 -3.538 1.00 . A A . 11 LEU CB 1 1
3 1225 1 1 11 LEU CD1 C -10.632 -4.712 -4.196 1.00 . A A . 11 LEU CD1 1 1
3 1226 1 1 11 LEU CD2 C -9.979 -4.635 -1.825 1.00 . A A . 11 LEU CD2 1 1
3 1227 1 1 11 LEU CG C -10.021 -3.841 -3.112 1.00 . A A . 11 LEU CG 1 1
3 1228 1 1 11 LEU H H -8.059 -3.221 -0.982 1.00 . A A . 11 LEU H 1 1
3 1229 1 1 11 LEU HA H -7.057 -1.903 -3.261 1.00 . A A . 11 LEU HA 1 1
3 1230 1 1 11 LEU HB2 H -8.656 -3.137 -4.590 1.00 . A A . 11 LEU HB2 1 1
3 1231 1 1 11 LEU HB3 H -7.934 -4.199 -3.408 1.00 . A A . 11 LEU HB3 1 1
3 1232 1 1 11 LEU HD11 H -11.613 -5.037 -3.883 1.00 . A A . 11 LEU HD11 1 1
3 1233 1 1 11 LEU HD12 H -10.003 -5.575 -4.360 1.00 . A A . 11 LEU HD12 1 1
3 1234 1 1 11 LEU HD13 H -10.714 -4.147 -5.113 1.00 . A A . 11 LEU HD13 1 1
3 1235 1 1 11 LEU HD21 H -9.280 -5.450 -1.932 1.00 . A A . 11 LEU HD21 1 1
3 1236 1 1 11 LEU HD22 H -10.964 -5.039 -1.638 1.00 . A A . 11 LEU HD22 1 1
3 1237 1 1 11 LEU HD23 H -9.697 -4.005 -0.996 1.00 . A A . 11 LEU HD23 1 1
3 1238 1 1 11 LEU HG H -10.625 -2.961 -2.950 1.00 . A A . 11 LEU HG 1 1
3 1239 1 1 11 LEU N N -7.704 -2.409 -1.402 1.00 . A A . 11 LEU N 1 1
3 1240 1 1 11 LEU O O -8.960 -0.291 -3.970 1.00 . A A . 11 LEU O 1 1
3 1241 1 1 12 PHE C C -9.763 1.726 -1.508 1.00 . A A . 12 PHE C 1 1
3 1242 1 1 12 PHE CA C -10.550 0.461 -1.846 1.00 . A A . 12 PHE CA 1 1
3 1243 1 1 12 PHE CB C -11.678 0.223 -0.837 1.00 . A A . 12 PHE CB 1 1
3 1244 1 1 12 PHE CD1 C -12.442 -2.046 -0.062 1.00 . A A . 12 PHE CD1 1 1
3 1245 1 1 12 PHE CD2 C -13.065 -1.336 -2.250 1.00 . A A . 12 PHE CD2 1 1
3 1246 1 1 12 PHE CE1 C -13.104 -3.244 -0.260 1.00 . A A . 12 PHE CE1 1 1
3 1247 1 1 12 PHE CE2 C -13.726 -2.531 -2.451 1.00 . A A . 12 PHE CE2 1 1
3 1248 1 1 12 PHE CG C -12.417 -1.077 -1.052 1.00 . A A . 12 PHE CG 1 1
3 1249 1 1 12 PHE CZ C -13.746 -3.486 -1.455 1.00 . A A . 12 PHE CZ 1 1
3 1250 1 1 12 PHE H H -9.580 -1.264 -1.102 1.00 . A A . 12 PHE H 1 1
3 1251 1 1 12 PHE HA H -10.972 0.569 -2.834 1.00 . A A . 12 PHE HA 1 1
3 1252 1 1 12 PHE HB2 H -11.261 0.212 0.159 1.00 . A A . 12 PHE HB2 1 1
3 1253 1 1 12 PHE HB3 H -12.393 1.030 -0.910 1.00 . A A . 12 PHE HB3 1 1
3 1254 1 1 12 PHE HD1 H -11.942 -1.862 0.878 1.00 . A A . 12 PHE HD1 1 1
3 1255 1 1 12 PHE HD2 H -13.054 -0.593 -3.033 1.00 . A A . 12 PHE HD2 1 1
3 1256 1 1 12 PHE HE1 H -13.115 -3.990 0.523 1.00 . A A . 12 PHE HE1 1 1
3 1257 1 1 12 PHE HE2 H -14.229 -2.719 -3.389 1.00 . A A . 12 PHE HE2 1 1
3 1258 1 1 12 PHE HZ H -14.267 -4.420 -1.615 1.00 . A A . 12 PHE HZ 1 1
3 1259 1 1 12 PHE N N -9.652 -0.669 -1.875 1.00 . A A . 12 PHE N 1 1
3 1260 1 1 12 PHE O O -9.898 2.749 -2.170 1.00 . A A . 12 PHE O 1 1
3 1261 1 1 13 ARG C C -6.649 2.447 -0.469 1.00 . A A . 13 ARG C 1 1
3 1262 1 1 13 ARG CA C -8.076 2.763 -0.119 1.00 . A A . 13 ARG CA 1 1
3 1263 1 1 13 ARG CB C -8.170 3.147 1.377 1.00 . A A . 13 ARG CB 1 1
3 1264 1 1 13 ARG CD C -10.669 3.167 1.657 1.00 . A A . 13 ARG CD 1 1
3 1265 1 1 13 ARG CG C -9.396 3.953 1.782 1.00 . A A . 13 ARG CG 1 1
3 1266 1 1 13 ARG CZ C -12.980 3.499 2.427 1.00 . A A . 13 ARG CZ 1 1
3 1267 1 1 13 ARG H H -8.869 0.819 0.035 1.00 . A A . 13 ARG H 1 1
3 1268 1 1 13 ARG HA H -8.375 3.608 -0.717 1.00 . A A . 13 ARG HA 1 1
3 1269 1 1 13 ARG HB2 H -8.167 2.237 1.959 1.00 . A A . 13 ARG HB2 1 1
3 1270 1 1 13 ARG HB3 H -7.288 3.716 1.632 1.00 . A A . 13 ARG HB3 1 1
3 1271 1 1 13 ARG HD2 H -10.762 2.800 0.645 1.00 . A A . 13 ARG HD2 1 1
3 1272 1 1 13 ARG HD3 H -10.617 2.335 2.342 1.00 . A A . 13 ARG HD3 1 1
3 1273 1 1 13 ARG HE H -11.718 4.940 1.848 1.00 . A A . 13 ARG HE 1 1
3 1274 1 1 13 ARG HG2 H -9.285 4.264 2.811 1.00 . A A . 13 ARG HG2 1 1
3 1275 1 1 13 ARG HG3 H -9.457 4.829 1.155 1.00 . A A . 13 ARG HG3 1 1
3 1276 1 1 13 ARG HH11 H -12.396 1.534 2.506 1.00 . A A . 13 ARG HH11 1 1
3 1277 1 1 13 ARG HH12 H -14.003 1.843 2.979 1.00 . A A . 13 ARG HH12 1 1
3 1278 1 1 13 ARG HH21 H -13.901 5.318 2.526 1.00 . A A . 13 ARG HH21 1 1
3 1279 1 1 13 ARG HH22 H -14.869 3.986 2.993 1.00 . A A . 13 ARG HH22 1 1
3 1280 1 1 13 ARG N N -8.935 1.648 -0.487 1.00 . A A . 13 ARG N 1 1
3 1281 1 1 13 ARG NE N -11.825 3.970 1.985 1.00 . A A . 13 ARG NE 1 1
3 1282 1 1 13 ARG NH1 N -13.127 2.204 2.651 1.00 . A A . 13 ARG NH1 1 1
3 1283 1 1 13 ARG NH2 N -13.982 4.325 2.666 1.00 . A A . 13 ARG NH2 1 1
3 1284 1 1 13 ARG O O -5.935 1.816 0.322 1.00 . A A . 13 ARG O 1 1
3 1285 1 1 14 ILE C C -4.086 3.883 -1.974 1.00 . A A . 14 ILE C 1 1
3 1286 1 1 14 ILE CA C -4.888 2.607 -2.127 1.00 . A A . 14 ILE CA 1 1
3 1287 1 1 14 ILE CB C -4.820 2.148 -3.613 1.00 . A A . 14 ILE CB 1 1
3 1288 1 1 14 ILE CD1 C -5.371 2.835 -6.003 1.00 . A A . 14 ILE CD1 1 1
3 1289 1 1 14 ILE CG1 C -5.467 3.181 -4.539 1.00 . A A . 14 ILE CG1 1 1
3 1290 1 1 14 ILE CG2 C -5.462 0.780 -3.797 1.00 . A A . 14 ILE CG2 1 1
3 1291 1 1 14 ILE H H -6.883 3.290 -2.259 1.00 . A A . 14 ILE H 1 1
3 1292 1 1 14 ILE HA H -4.449 1.845 -1.500 1.00 . A A . 14 ILE HA 1 1
3 1293 1 1 14 ILE HB H -3.776 2.057 -3.875 1.00 . A A . 14 ILE HB 1 1
3 1294 1 1 14 ILE HD11 H -5.878 3.593 -6.580 1.00 . A A . 14 ILE HD11 1 1
3 1295 1 1 14 ILE HD12 H -5.835 1.877 -6.175 1.00 . A A . 14 ILE HD12 1 1
3 1296 1 1 14 ILE HD13 H -4.331 2.792 -6.296 1.00 . A A . 14 ILE HD13 1 1
3 1297 1 1 14 ILE HG12 H -6.515 3.266 -4.292 1.00 . A A . 14 ILE HG12 1 1
3 1298 1 1 14 ILE HG13 H -4.991 4.138 -4.387 1.00 . A A . 14 ILE HG13 1 1
3 1299 1 1 14 ILE HG21 H -4.947 0.053 -3.187 1.00 . A A . 14 ILE HG21 1 1
3 1300 1 1 14 ILE HG22 H -5.399 0.488 -4.835 1.00 . A A . 14 ILE HG22 1 1
3 1301 1 1 14 ILE HG23 H -6.500 0.827 -3.499 1.00 . A A . 14 ILE HG23 1 1
3 1302 1 1 14 ILE N N -6.252 2.832 -1.663 1.00 . A A . 14 ILE N 1 1
3 1303 1 1 14 ILE O O -2.875 3.898 -2.168 1.00 . A A . 14 ILE O 1 1
3 1304 1 1 15 GLY C C -3.147 6.288 -0.294 1.00 . A A . 15 GLY C 1 1
3 1305 1 1 15 GLY CA C -4.175 6.261 -1.400 1.00 . A A . 15 GLY CA 1 1
3 1306 1 1 15 GLY H H -5.743 4.844 -1.410 1.00 . A A . 15 GLY H 1 1
3 1307 1 1 15 GLY HA2 H -3.698 6.548 -2.325 1.00 . A A . 15 GLY HA2 1 1
3 1308 1 1 15 GLY HA3 H -4.952 6.977 -1.173 1.00 . A A . 15 GLY HA3 1 1
3 1309 1 1 15 GLY N N -4.784 4.949 -1.575 1.00 . A A . 15 GLY N 1 1
3 1310 1 1 15 GLY O O -2.370 7.230 -0.186 1.00 . A A . 15 GLY O 1 1
3 1311 1 1 16 LEU C C -0.787 4.834 1.009 1.00 . A A . 16 LEU C 1 1
3 1312 1 1 16 LEU CA C -2.170 5.108 1.584 1.00 . A A . 16 LEU CA 1 1
3 1313 1 1 16 LEU CB C -2.551 3.990 2.585 1.00 . A A . 16 LEU CB 1 1
3 1314 1 1 16 LEU CD1 C -3.592 5.494 4.343 1.00 . A A . 16 LEU CD1 1 1
3 1315 1 1 16 LEU CD2 C -5.079 4.216 2.787 1.00 . A A . 16 LEU CD2 1 1
3 1316 1 1 16 LEU CG C -3.757 4.223 3.529 1.00 . A A . 16 LEU CG 1 1
3 1317 1 1 16 LEU H H -3.811 4.545 0.382 1.00 . A A . 16 LEU H 1 1
3 1318 1 1 16 LEU HA H -2.136 6.049 2.112 1.00 . A A . 16 LEU HA 1 1
3 1319 1 1 16 LEU HB2 H -2.759 3.099 2.011 1.00 . A A . 16 LEU HB2 1 1
3 1320 1 1 16 LEU HB3 H -1.683 3.791 3.193 1.00 . A A . 16 LEU HB3 1 1
3 1321 1 1 16 LEU HD11 H -4.439 5.608 5.004 1.00 . A A . 16 LEU HD11 1 1
3 1322 1 1 16 LEU HD12 H -3.542 6.345 3.681 1.00 . A A . 16 LEU HD12 1 1
3 1323 1 1 16 LEU HD13 H -2.686 5.433 4.927 1.00 . A A . 16 LEU HD13 1 1
3 1324 1 1 16 LEU HD21 H -5.885 4.385 3.485 1.00 . A A . 16 LEU HD21 1 1
3 1325 1 1 16 LEU HD22 H -5.213 3.257 2.306 1.00 . A A . 16 LEU HD22 1 1
3 1326 1 1 16 LEU HD23 H -5.078 4.997 2.040 1.00 . A A . 16 LEU HD23 1 1
3 1327 1 1 16 LEU HG H -3.766 3.410 4.241 1.00 . A A . 16 LEU HG 1 1
3 1328 1 1 16 LEU N N -3.140 5.244 0.520 1.00 . A A . 16 LEU N 1 1
3 1329 1 1 16 LEU O O 0.226 5.158 1.632 1.00 . A A . 16 LEU O 1 1
3 1330 1 1 17 CYS C C 0.420 4.169 -2.307 1.00 . A A . 17 CYS C 1 1
3 1331 1 1 17 CYS CA C 0.509 3.932 -0.807 1.00 . A A . 17 CYS CA 1 1
3 1332 1 1 17 CYS CB C 0.954 2.486 -0.508 1.00 . A A . 17 CYS CB 1 1
3 1333 1 1 17 CYS H H -1.569 4.031 -0.662 1.00 . A A . 17 CYS H 1 1
3 1334 1 1 17 CYS HA H 1.246 4.612 -0.403 1.00 . A A . 17 CYS HA 1 1
3 1335 1 1 17 CYS HB2 H 0.332 1.786 -1.040 1.00 . A A . 17 CYS HB2 1 1
3 1336 1 1 17 CYS HB3 H 1.958 2.375 -0.891 1.00 . A A . 17 CYS HB3 1 1
3 1337 1 1 17 CYS N N -0.744 4.242 -0.175 1.00 . A A . 17 CYS N 1 1
3 1338 1 1 17 CYS O O -0.006 3.294 -3.077 1.00 . A A . 17 CYS O 1 1
3 1339 1 1 17 CYS SG S 1.009 2.080 1.285 1.00 . A A . 17 CYS SG 1 1
3 1340 1 1 18 GLY C C 2.051 6.475 -4.351 1.00 . A A . 18 GLY C 1 1
3 1341 1 1 18 GLY CA C 0.789 5.719 -4.090 1.00 . A A . 18 GLY CA 1 1
3 1342 1 1 18 GLY H H 0.954 6.063 -2.044 1.00 . A A . 18 GLY H 1 1
3 1343 1 1 18 GLY HA2 H 0.760 4.821 -4.689 1.00 . A A . 18 GLY HA2 1 1
3 1344 1 1 18 GLY HA3 H -0.056 6.345 -4.330 1.00 . A A . 18 GLY HA3 1 1
3 1345 1 1 18 GLY N N 0.746 5.364 -2.703 1.00 . A A . 18 GLY N 1 1
3 1346 1 1 18 GLY O O 2.367 7.394 -3.596 1.00 . A A . 18 GLY O 1 1
3 1347 1 1 19 ASP C C 5.243 6.357 -4.730 1.00 . A A . 19 ASP C 1 1
3 1348 1 1 19 ASP CA C 4.131 6.622 -5.743 1.00 . A A . 19 ASP CA 1 1
3 1349 1 1 19 ASP CB C 3.954 8.105 -6.034 1.00 . A A . 19 ASP CB 1 1
3 1350 1 1 19 ASP CG C 5.249 8.854 -6.273 1.00 . A A . 19 ASP CG 1 1
3 1351 1 1 19 ASP H H 2.553 5.249 -5.858 1.00 . A A . 19 ASP H 1 1
3 1352 1 1 19 ASP HA H 4.417 6.125 -6.658 1.00 . A A . 19 ASP HA 1 1
3 1353 1 1 19 ASP HB2 H 3.323 8.127 -6.908 1.00 . A A . 19 ASP HB2 1 1
3 1354 1 1 19 ASP HB3 H 3.415 8.553 -5.210 1.00 . A A . 19 ASP HB3 1 1
3 1355 1 1 19 ASP N N 2.839 6.023 -5.339 1.00 . A A . 19 ASP N 1 1
3 1356 1 1 19 ASP O O 6.423 6.348 -5.056 1.00 . A A . 19 ASP O 1 1
3 1357 1 1 19 ASP OD1 O 5.743 8.903 -7.419 1.00 . A A . 19 ASP OD1 1 1
3 1358 1 1 19 ASP OD2 O 5.778 9.442 -5.313 1.00 . A A . 19 ASP OD2 1 1
3 1359 1 1 20 LYS C C 6.025 4.334 -2.376 1.00 . A A . 20 LYS C 1 1
3 1360 1 1 20 LYS CA C 5.764 5.833 -2.440 1.00 . A A . 20 LYS CA 1 1
3 1361 1 1 20 LYS CB C 5.147 6.343 -1.139 1.00 . A A . 20 LYS CB 1 1
3 1362 1 1 20 LYS CD C 5.756 8.766 -1.561 1.00 . A A . 20 LYS CD 1 1
3 1363 1 1 20 LYS CE C 5.217 10.165 -1.866 1.00 . A A . 20 LYS CE 1 1
3 1364 1 1 20 LYS CG C 4.636 7.782 -1.246 1.00 . A A . 20 LYS CG 1 1
3 1365 1 1 20 LYS H H 3.879 6.120 -3.392 1.00 . A A . 20 LYS H 1 1
3 1366 1 1 20 LYS HA H 6.692 6.349 -2.628 1.00 . A A . 20 LYS HA 1 1
3 1367 1 1 20 LYS HB2 H 4.319 5.701 -0.873 1.00 . A A . 20 LYS HB2 1 1
3 1368 1 1 20 LYS HB3 H 5.891 6.303 -0.358 1.00 . A A . 20 LYS HB3 1 1
3 1369 1 1 20 LYS HD2 H 6.423 8.821 -0.714 1.00 . A A . 20 LYS HD2 1 1
3 1370 1 1 20 LYS HD3 H 6.297 8.405 -2.421 1.00 . A A . 20 LYS HD3 1 1
3 1371 1 1 20 LYS HE2 H 4.574 10.466 -1.053 1.00 . A A . 20 LYS HE2 1 1
3 1372 1 1 20 LYS HE3 H 6.045 10.854 -1.940 1.00 . A A . 20 LYS HE3 1 1
3 1373 1 1 20 LYS HG2 H 3.906 7.824 -2.042 1.00 . A A . 20 LYS HG2 1 1
3 1374 1 1 20 LYS HG3 H 4.163 8.054 -0.316 1.00 . A A . 20 LYS HG3 1 1
3 1375 1 1 20 LYS HZ1 H 3.606 9.583 -3.089 1.00 . A A . 20 LYS HZ1 1 1
3 1376 1 1 20 LYS HZ2 H 5.014 9.958 -3.956 1.00 . A A . 20 LYS HZ2 1 1
3 1377 1 1 20 LYS HZ3 H 4.085 11.174 -3.291 1.00 . A A . 20 LYS HZ3 1 1
3 1378 1 1 20 LYS N N 4.850 6.100 -3.527 1.00 . A A . 20 LYS N 1 1
3 1379 1 1 20 LYS NZ N 4.436 10.209 -3.123 1.00 . A A . 20 LYS NZ 1 1
3 1380 1 1 20 LYS O O 7.141 3.889 -2.106 1.00 . A A . 20 LYS O 1 1
3 1381 1 1 21 CYS C C 3.675 1.716 -3.219 1.00 . A A . 21 CYS C 1 1
3 1382 1 1 21 CYS CA C 5.011 2.144 -2.704 1.00 . A A . 21 CYS CA 1 1
3 1383 1 1 21 CYS CB C 5.288 1.509 -1.342 1.00 . A A . 21 CYS CB 1 1
3 1384 1 1 21 CYS H H 4.078 3.951 -2.745 1.00 . A A . 21 CYS H 1 1
3 1385 1 1 21 CYS HA H 5.775 1.859 -3.412 1.00 . A A . 21 CYS HA 1 1
3 1386 1 1 21 CYS HB2 H 5.005 0.468 -1.414 1.00 . A A . 21 CYS HB2 1 1
3 1387 1 1 21 CYS HB3 H 6.335 1.552 -1.098 1.00 . A A . 21 CYS HB3 1 1
3 1388 1 1 21 CYS N N 4.976 3.576 -2.618 1.00 . A A . 21 CYS N 1 1
3 1389 1 1 21 CYS O O 2.780 2.554 -3.334 1.00 . A A . 21 CYS O 1 1
3 1390 1 1 21 CYS SG S 4.323 2.218 0.010 1.00 . A A . 21 CYS SG 1 1
3 1391 1 1 22 THR C C 1.805 -1.131 -3.076 1.00 . A A . 22 THR C 1 1
3 1392 1 1 22 THR CA C 2.267 -0.025 -4.019 1.00 . A A . 22 THR CA 1 1
3 1393 1 1 22 THR CB C 2.437 -0.561 -5.464 1.00 . A A . 22 THR CB 1 1
3 1394 1 1 22 THR CG2 C 1.099 -0.977 -6.063 1.00 . A A . 22 THR CG2 1 1
3 1395 1 1 22 THR H H 4.288 -0.137 -3.454 1.00 . A A . 22 THR H 1 1
3 1396 1 1 22 THR HA H 1.548 0.779 -4.016 1.00 . A A . 22 THR HA 1 1
3 1397 1 1 22 THR HB H 3.111 -1.405 -5.448 1.00 . A A . 22 THR HB 1 1
3 1398 1 1 22 THR HG1 H 3.980 0.449 -6.198 1.00 . A A . 22 THR HG1 1 1
3 1399 1 1 22 THR HG21 H 0.439 -0.123 -6.097 1.00 . A A . 22 THR HG21 1 1
3 1400 1 1 22 THR HG22 H 0.654 -1.748 -5.451 1.00 . A A . 22 THR HG22 1 1
3 1401 1 1 22 THR HG23 H 1.250 -1.355 -7.064 1.00 . A A . 22 THR HG23 1 1
3 1402 1 1 22 THR N N 3.526 0.481 -3.538 1.00 . A A . 22 THR N 1 1
3 1403 1 1 22 THR O O 2.630 -1.896 -2.580 1.00 . A A . 22 THR O 1 1
3 1404 1 1 22 THR OG1 O 3.006 0.488 -6.279 1.00 . A A . 22 THR OG1 1 1
3 1405 1 1 23 CYS C C -0.556 -3.347 -2.657 1.00 . A A . 23 CYS C 1 1
3 1406 1 1 23 CYS CA C 0.069 -2.229 -1.885 1.00 . A A . 23 CYS CA 1 1
3 1407 1 1 23 CYS CB C -0.875 -1.706 -0.782 1.00 . A A . 23 CYS CB 1 1
3 1408 1 1 23 CYS H H -0.130 -0.581 -3.158 1.00 . A A . 23 CYS H 1 1
3 1409 1 1 23 CYS HA H 0.948 -2.647 -1.417 1.00 . A A . 23 CYS HA 1 1
3 1410 1 1 23 CYS HB2 H -1.127 -2.529 -0.128 1.00 . A A . 23 CYS HB2 1 1
3 1411 1 1 23 CYS HB3 H -0.348 -0.959 -0.205 1.00 . A A . 23 CYS HB3 1 1
3 1412 1 1 23 CYS N N 0.530 -1.196 -2.770 1.00 . A A . 23 CYS N 1 1
3 1413 1 1 23 CYS O O -1.142 -3.127 -3.718 1.00 . A A . 23 CYS O 1 1
3 1414 1 1 23 CYS SG S -2.450 -0.976 -1.337 1.00 . A A . 23 CYS SG 1 1
3 1415 1 1 24 VAL C C -2.107 -6.170 -1.884 1.00 . A A . 24 VAL C 1 1
3 1416 1 1 24 VAL CA C -0.964 -5.707 -2.782 1.00 . A A . 24 VAL CA 1 1
3 1417 1 1 24 VAL CB C 0.066 -6.858 -2.957 1.00 . A A . 24 VAL CB 1 1
3 1418 1 1 24 VAL CG1 C -0.552 -8.032 -3.704 1.00 . A A . 24 VAL CG1 1 1
3 1419 1 1 24 VAL CG2 C 1.316 -6.362 -3.675 1.00 . A A . 24 VAL CG2 1 1
3 1420 1 1 24 VAL H H 0.186 -4.654 -1.373 1.00 . A A . 24 VAL H 1 1
3 1421 1 1 24 VAL HA H -1.356 -5.424 -3.748 1.00 . A A . 24 VAL HA 1 1
3 1422 1 1 24 VAL HB H 0.352 -7.201 -1.972 1.00 . A A . 24 VAL HB 1 1
3 1423 1 1 24 VAL HG11 H 0.181 -8.821 -3.806 1.00 . A A . 24 VAL HG11 1 1
3 1424 1 1 24 VAL HG12 H -0.868 -7.707 -4.683 1.00 . A A . 24 VAL HG12 1 1
3 1425 1 1 24 VAL HG13 H -1.403 -8.400 -3.153 1.00 . A A . 24 VAL HG13 1 1
3 1426 1 1 24 VAL HG21 H 2.019 -7.177 -3.772 1.00 . A A . 24 VAL HG21 1 1
3 1427 1 1 24 VAL HG22 H 1.766 -5.563 -3.106 1.00 . A A . 24 VAL HG22 1 1
3 1428 1 1 24 VAL HG23 H 1.047 -6.000 -4.656 1.00 . A A . 24 VAL HG23 1 1
3 1429 1 1 24 VAL N N -0.370 -4.544 -2.178 1.00 . A A . 24 VAL N 1 1
3 1430 1 1 24 VAL O O -1.869 -6.834 -0.869 1.00 . A A . 24 VAL O 1 1
3 1431 1 1 25 PRO C C -4.951 -7.516 -1.667 1.00 . A A . 25 PRO C 1 1
3 1432 1 1 25 PRO CA C -4.511 -6.102 -1.391 1.00 . A A . 25 PRO CA 1 1
3 1433 1 1 25 PRO CB C -5.587 -5.106 -1.846 1.00 . A A . 25 PRO CB 1 1
3 1434 1 1 25 PRO CD C -3.723 -4.894 -3.307 1.00 . A A . 25 PRO CD 1 1
3 1435 1 1 25 PRO CG C -4.883 -4.146 -2.749 1.00 . A A . 25 PRO CG 1 1
3 1436 1 1 25 PRO HA H -4.333 -5.999 -0.332 1.00 . A A . 25 PRO HA 1 1
3 1437 1 1 25 PRO HB2 H -6.367 -5.638 -2.368 1.00 . A A . 25 PRO HB2 1 1
3 1438 1 1 25 PRO HB3 H -6.006 -4.604 -0.986 1.00 . A A . 25 PRO HB3 1 1
3 1439 1 1 25 PRO HD2 H -4.022 -5.479 -4.165 1.00 . A A . 25 PRO HD2 1 1
3 1440 1 1 25 PRO HD3 H -2.927 -4.210 -3.561 1.00 . A A . 25 PRO HD3 1 1
3 1441 1 1 25 PRO HG2 H -5.546 -3.828 -3.539 1.00 . A A . 25 PRO HG2 1 1
3 1442 1 1 25 PRO HG3 H -4.542 -3.291 -2.182 1.00 . A A . 25 PRO HG3 1 1
3 1443 1 1 25 PRO N N -3.346 -5.748 -2.181 1.00 . A A . 25 PRO N 1 1
3 1444 1 1 25 PRO O O -5.325 -7.860 -2.800 1.00 . A A . 25 PRO O 1 1
3 1445 1 1 26 LEU C C -5.966 -10.280 0.470 1.00 . A A . 26 LEU C 1 1
3 1446 1 1 26 LEU CA C -5.245 -9.704 -0.772 1.00 . A A . 26 LEU CA 1 1
3 1447 1 1 26 LEU CB C -4.009 -10.537 -1.248 1.00 . A A . 26 LEU CB 1 1
3 1448 1 1 26 LEU CD1 C -2.461 -10.532 0.810 1.00 . A A . 26 LEU CD1 1 1
3 1449 1 1 26 LEU CD2 C -1.521 -10.928 -1.459 1.00 . A A . 26 LEU CD2 1 1
3 1450 1 1 26 LEU CG C -2.597 -10.210 -0.664 1.00 . A A . 26 LEU CG 1 1
3 1451 1 1 26 LEU H H -4.672 -7.986 0.242 1.00 . A A . 26 LEU H 1 1
3 1452 1 1 26 LEU HA H -5.961 -9.715 -1.578 1.00 . A A . 26 LEU HA 1 1
3 1453 1 1 26 LEU HB2 H -4.201 -11.581 -1.060 1.00 . A A . 26 LEU HB2 1 1
3 1454 1 1 26 LEU HB3 H -3.956 -10.386 -2.316 1.00 . A A . 26 LEU HB3 1 1
3 1455 1 1 26 LEU HD11 H -3.185 -9.960 1.372 1.00 . A A . 26 LEU HD11 1 1
3 1456 1 1 26 LEU HD12 H -1.465 -10.282 1.141 1.00 . A A . 26 LEU HD12 1 1
3 1457 1 1 26 LEU HD13 H -2.639 -11.587 0.965 1.00 . A A . 26 LEU HD13 1 1
3 1458 1 1 26 LEU HD21 H -1.559 -10.608 -2.489 1.00 . A A . 26 LEU HD21 1 1
3 1459 1 1 26 LEU HD22 H -1.689 -11.995 -1.408 1.00 . A A . 26 LEU HD22 1 1
3 1460 1 1 26 LEU HD23 H -0.552 -10.696 -1.044 1.00 . A A . 26 LEU HD23 1 1
3 1461 1 1 26 LEU HG H -2.423 -9.150 -0.776 1.00 . A A . 26 LEU HG 1 1
3 1462 1 1 26 LEU N N -4.916 -8.329 -0.648 1.00 . A A . 26 LEU N 1 1
3 1463 1 1 26 LEU O O -5.348 -10.579 1.488 1.00 . A A . 26 LEU O 1 1
3 1464 1 1 27 PRO C C -8.507 -8.490 -0.589 1.00 . A A . 27 PRO C 1 1
3 1465 1 1 27 PRO CA C -8.158 -9.974 -0.686 1.00 . A A . 27 PRO CA 1 1
3 1466 1 1 27 PRO CB C -9.451 -10.796 -0.478 1.00 . A A . 27 PRO CB 1 1
3 1467 1 1 27 PRO CD C -8.102 -11.096 1.442 1.00 . A A . 27 PRO CD 1 1
3 1468 1 1 27 PRO CG C -9.135 -11.764 0.612 1.00 . A A . 27 PRO CG 1 1
3 1469 1 1 27 PRO HA H -7.750 -10.199 -1.661 1.00 . A A . 27 PRO HA 1 1
3 1470 1 1 27 PRO HB2 H -10.246 -10.127 -0.188 1.00 . A A . 27 PRO HB2 1 1
3 1471 1 1 27 PRO HB3 H -9.725 -11.301 -1.394 1.00 . A A . 27 PRO HB3 1 1
3 1472 1 1 27 PRO HD2 H -8.566 -10.396 2.117 1.00 . A A . 27 PRO HD2 1 1
3 1473 1 1 27 PRO HD3 H -7.503 -11.816 1.981 1.00 . A A . 27 PRO HD3 1 1
3 1474 1 1 27 PRO HG2 H -10.018 -11.961 1.202 1.00 . A A . 27 PRO HG2 1 1
3 1475 1 1 27 PRO HG3 H -8.748 -12.680 0.194 1.00 . A A . 27 PRO HG3 1 1
3 1476 1 1 27 PRO N N -7.308 -10.415 0.429 1.00 . A A . 27 PRO N 1 1
3 1477 1 1 27 PRO O O -8.621 -7.796 -1.601 1.00 . A A . 27 PRO O 1 1
3 1478 1 1 28 ILE C C -7.918 -5.763 1.230 1.00 . A A . 28 ILE C 1 1
3 1479 1 1 28 ILE CA C -9.090 -6.649 0.862 1.00 . A A . 28 ILE CA 1 1
3 1480 1 1 28 ILE CB C -10.160 -6.579 1.984 1.00 . A A . 28 ILE CB 1 1
3 1481 1 1 28 ILE CD1 C -12.395 -7.578 2.745 1.00 . A A . 28 ILE CD1 1 1
3 1482 1 1 28 ILE CG1 C -11.341 -7.509 1.658 1.00 . A A . 28 ILE CG1 1 1
3 1483 1 1 28 ILE CG2 C -10.647 -5.141 2.154 1.00 . A A . 28 ILE CG2 1 1
3 1484 1 1 28 ILE H H -8.416 -8.569 1.402 1.00 . A A . 28 ILE H 1 1
3 1485 1 1 28 ILE HA H -9.532 -6.288 -0.054 1.00 . A A . 28 ILE HA 1 1
3 1486 1 1 28 ILE HB H -9.707 -6.893 2.913 1.00 . A A . 28 ILE HB 1 1
3 1487 1 1 28 ILE HD11 H -13.186 -8.246 2.441 1.00 . A A . 28 ILE HD11 1 1
3 1488 1 1 28 ILE HD12 H -12.804 -6.591 2.913 1.00 . A A . 28 ILE HD12 1 1
3 1489 1 1 28 ILE HD13 H -11.948 -7.941 3.659 1.00 . A A . 28 ILE HD13 1 1
3 1490 1 1 28 ILE HG12 H -11.823 -7.163 0.757 1.00 . A A . 28 ILE HG12 1 1
3 1491 1 1 28 ILE HG13 H -10.964 -8.509 1.494 1.00 . A A . 28 ILE HG13 1 1
3 1492 1 1 28 ILE HG21 H -11.377 -5.107 2.947 1.00 . A A . 28 ILE HG21 1 1
3 1493 1 1 28 ILE HG22 H -11.093 -4.798 1.232 1.00 . A A . 28 ILE HG22 1 1
3 1494 1 1 28 ILE HG23 H -9.810 -4.504 2.403 1.00 . A A . 28 ILE HG23 1 1
3 1495 1 1 28 ILE N N -8.649 -8.005 0.631 1.00 . A A . 28 ILE N 1 1
3 1496 1 1 28 ILE O O -7.657 -4.753 0.573 1.00 . A A . 28 ILE O 1 1
3 1497 1 1 29 PHE C C -4.826 -6.045 2.277 1.00 . A A . 29 PHE C 1 1
3 1498 1 1 29 PHE CA C -6.095 -5.393 2.740 1.00 . A A . 29 PHE CA 1 1
3 1499 1 1 29 PHE CB C -6.113 -5.282 4.271 1.00 . A A . 29 PHE CB 1 1
3 1500 1 1 29 PHE CD1 C -8.428 -5.209 5.237 1.00 . A A . 29 PHE CD1 1 1
3 1501 1 1 29 PHE CD2 C -7.278 -3.156 4.897 1.00 . A A . 29 PHE CD2 1 1
3 1502 1 1 29 PHE CE1 C -9.516 -4.522 5.729 1.00 . A A . 29 PHE CE1 1 1
3 1503 1 1 29 PHE CE2 C -8.366 -2.461 5.391 1.00 . A A . 29 PHE CE2 1 1
3 1504 1 1 29 PHE CG C -7.297 -4.534 4.816 1.00 . A A . 29 PHE CG 1 1
3 1505 1 1 29 PHE CZ C -9.484 -3.147 5.806 1.00 . A A . 29 PHE CZ 1 1
3 1506 1 1 29 PHE H H -7.449 -6.975 2.722 1.00 . A A . 29 PHE H 1 1
3 1507 1 1 29 PHE HA H -6.153 -4.401 2.319 1.00 . A A . 29 PHE HA 1 1
3 1508 1 1 29 PHE HB2 H -6.122 -6.276 4.692 1.00 . A A . 29 PHE HB2 1 1
3 1509 1 1 29 PHE HB3 H -5.215 -4.774 4.594 1.00 . A A . 29 PHE HB3 1 1
3 1510 1 1 29 PHE HD1 H -8.455 -6.288 5.179 1.00 . A A . 29 PHE HD1 1 1
3 1511 1 1 29 PHE HD2 H -6.397 -2.626 4.570 1.00 . A A . 29 PHE HD2 1 1
3 1512 1 1 29 PHE HE1 H -10.392 -5.062 6.054 1.00 . A A . 29 PHE HE1 1 1
3 1513 1 1 29 PHE HE2 H -8.342 -1.382 5.454 1.00 . A A . 29 PHE HE2 1 1
3 1514 1 1 29 PHE HZ H -10.340 -2.608 6.192 1.00 . A A . 29 PHE HZ 1 1
3 1515 1 1 29 PHE N N -7.223 -6.140 2.262 1.00 . A A . 29 PHE N 1 1
3 1516 1 1 29 PHE O O -4.829 -7.207 1.858 1.00 . A A . 29 PHE O 1 1
3 1517 1 1 30 GLY C C -1.382 -4.997 2.382 1.00 . A A . 30 GLY C 1 1
3 1518 1 1 30 GLY CA C -2.510 -5.846 1.915 1.00 . A A . 30 GLY CA 1 1
3 1519 1 1 30 GLY H H -3.801 -4.388 2.640 1.00 . A A . 30 GLY H 1 1
3 1520 1 1 30 GLY HA2 H -2.399 -6.839 2.324 1.00 . A A . 30 GLY HA2 1 1
3 1521 1 1 30 GLY HA3 H -2.479 -5.904 0.836 1.00 . A A . 30 GLY HA3 1 1
3 1522 1 1 30 GLY N N -3.761 -5.316 2.320 1.00 . A A . 30 GLY N 1 1
3 1523 1 1 30 GLY O O -1.605 -3.934 2.979 1.00 . A A . 30 GLY O 1 1
3 1524 1 1 31 LEU C C 1.510 -3.847 1.402 1.00 . A A . 31 LEU C 1 1
3 1525 1 1 31 LEU CA C 1.009 -4.751 2.512 1.00 . A A . 31 LEU CA 1 1
3 1526 1 1 31 LEU CB C 2.086 -5.771 2.987 1.00 . A A . 31 LEU CB 1 1
3 1527 1 1 31 LEU CD1 C 3.210 -6.547 0.800 1.00 . A A . 31 LEU CD1 1 1
3 1528 1 1 31 LEU CD2 C 3.227 -8.020 2.820 1.00 . A A . 31 LEU CD2 1 1
3 1529 1 1 31 LEU CG C 2.445 -6.970 2.053 1.00 . A A . 31 LEU CG 1 1
3 1530 1 1 31 LEU H H -0.102 -6.254 1.568 1.00 . A A . 31 LEU H 1 1
3 1531 1 1 31 LEU HA H 0.739 -4.125 3.350 1.00 . A A . 31 LEU HA 1 1
3 1532 1 1 31 LEU HB2 H 2.995 -5.223 3.178 1.00 . A A . 31 LEU HB2 1 1
3 1533 1 1 31 LEU HB3 H 1.746 -6.178 3.928 1.00 . A A . 31 LEU HB3 1 1
3 1534 1 1 31 LEU HD11 H 2.612 -5.848 0.235 1.00 . A A . 31 LEU HD11 1 1
3 1535 1 1 31 LEU HD12 H 3.413 -7.419 0.193 1.00 . A A . 31 LEU HD12 1 1
3 1536 1 1 31 LEU HD13 H 4.142 -6.082 1.083 1.00 . A A . 31 LEU HD13 1 1
3 1537 1 1 31 LEU HD21 H 4.135 -7.580 3.209 1.00 . A A . 31 LEU HD21 1 1
3 1538 1 1 31 LEU HD22 H 3.479 -8.836 2.157 1.00 . A A . 31 LEU HD22 1 1
3 1539 1 1 31 LEU HD23 H 2.629 -8.394 3.638 1.00 . A A . 31 LEU HD23 1 1
3 1540 1 1 31 LEU HG H 1.523 -7.426 1.722 1.00 . A A . 31 LEU HG 1 1
3 1541 1 1 31 LEU N N -0.189 -5.440 2.102 1.00 . A A . 31 LEU N 1 1
3 1542 1 1 31 LEU O O 1.187 -4.072 0.225 1.00 . A A . 31 LEU O 1 1
3 1543 1 1 32 CYS C C 4.258 -2.235 0.508 1.00 . A A . 32 CYS C 1 1
3 1544 1 1 32 CYS CA C 2.800 -1.923 0.788 1.00 . A A . 32 CYS CA 1 1
3 1545 1 1 32 CYS CB C 2.629 -0.489 1.257 1.00 . A A . 32 CYS CB 1 1
3 1546 1 1 32 CYS H H 2.479 -2.691 2.703 1.00 . A A . 32 CYS H 1 1
3 1547 1 1 32 CYS HA H 2.250 -2.055 -0.129 1.00 . A A . 32 CYS HA 1 1
3 1548 1 1 32 CYS HB2 H 3.096 -0.375 2.224 1.00 . A A . 32 CYS HB2 1 1
3 1549 1 1 32 CYS HB3 H 3.118 0.169 0.554 1.00 . A A . 32 CYS HB3 1 1
3 1550 1 1 32 CYS N N 2.259 -2.842 1.756 1.00 . A A . 32 CYS N 1 1
3 1551 1 1 32 CYS O O 5.100 -2.228 1.414 1.00 . A A . 32 CYS O 1 1
3 1552 1 1 32 CYS SG S 0.901 0.058 1.419 1.00 . A A . 32 CYS SG 1 1
3 1553 1 1 33 VAL C C 6.469 -1.740 -1.994 1.00 . A A . 33 VAL C 1 1
3 1554 1 1 33 VAL CA C 5.872 -2.871 -1.152 1.00 . A A . 33 VAL CA 1 1
3 1555 1 1 33 VAL CB C 5.857 -4.231 -1.949 1.00 . A A . 33 VAL CB 1 1
3 1556 1 1 33 VAL CG1 C 4.951 -4.175 -3.176 1.00 . A A . 33 VAL CG1 1 1
3 1557 1 1 33 VAL CG2 C 7.259 -4.657 -2.347 1.00 . A A . 33 VAL CG2 1 1
3 1558 1 1 33 VAL H H 3.868 -2.394 -1.433 1.00 . A A . 33 VAL H 1 1
3 1559 1 1 33 VAL HA H 6.461 -2.996 -0.257 1.00 . A A . 33 VAL HA 1 1
3 1560 1 1 33 VAL HB H 5.452 -4.984 -1.288 1.00 . A A . 33 VAL HB 1 1
3 1561 1 1 33 VAL HG11 H 5.299 -3.398 -3.840 1.00 . A A . 33 VAL HG11 1 1
3 1562 1 1 33 VAL HG12 H 3.938 -3.956 -2.869 1.00 . A A . 33 VAL HG12 1 1
3 1563 1 1 33 VAL HG13 H 4.976 -5.124 -3.689 1.00 . A A . 33 VAL HG13 1 1
3 1564 1 1 33 VAL HG21 H 7.709 -3.879 -2.946 1.00 . A A . 33 VAL HG21 1 1
3 1565 1 1 33 VAL HG22 H 7.205 -5.567 -2.923 1.00 . A A . 33 VAL HG22 1 1
3 1566 1 1 33 VAL HG23 H 7.858 -4.822 -1.463 1.00 . A A . 33 VAL HG23 1 1
3 1567 1 1 33 VAL N N 4.554 -2.497 -0.733 1.00 . A A . 33 VAL N 1 1
3 1568 1 1 33 VAL O O 5.782 -1.189 -2.874 1.00 . A A . 33 VAL O 1 1
3 1569 1 1 34 PRO C C 8.587 -0.695 -3.907 1.00 . A A . 34 PRO C 1 1
3 1570 1 1 34 PRO CA C 8.389 -0.275 -2.449 1.00 . A A . 34 PRO CA 1 1
3 1571 1 1 34 PRO CB C 9.745 -0.115 -1.741 1.00 . A A . 34 PRO CB 1 1
3 1572 1 1 34 PRO CD C 8.517 -1.772 -0.543 1.00 . A A . 34 PRO CD 1 1
3 1573 1 1 34 PRO CG C 9.901 -1.344 -0.916 1.00 . A A . 34 PRO CG 1 1
3 1574 1 1 34 PRO HA H 7.844 0.658 -2.423 1.00 . A A . 34 PRO HA 1 1
3 1575 1 1 34 PRO HB2 H 10.529 -0.031 -2.479 1.00 . A A . 34 PRO HB2 1 1
3 1576 1 1 34 PRO HB3 H 9.732 0.773 -1.125 1.00 . A A . 34 PRO HB3 1 1
3 1577 1 1 34 PRO HD2 H 8.474 -2.847 -0.449 1.00 . A A . 34 PRO HD2 1 1
3 1578 1 1 34 PRO HD3 H 8.204 -1.295 0.374 1.00 . A A . 34 PRO HD3 1 1
3 1579 1 1 34 PRO HG2 H 10.382 -2.118 -1.496 1.00 . A A . 34 PRO HG2 1 1
3 1580 1 1 34 PRO HG3 H 10.477 -1.126 -0.029 1.00 . A A . 34 PRO HG3 1 1
3 1581 1 1 34 PRO N N 7.705 -1.307 -1.680 1.00 . A A . 34 PRO N 1 1
3 1582 1 1 34 PRO O O 8.712 -1.890 -4.223 1.00 . A A . 34 PRO O 1 1
3 1583 1 1 35 ASP C C 10.176 0.267 -6.627 1.00 . A A . 35 ASP C 1 1
3 1584 1 1 35 ASP CA C 8.757 0.022 -6.196 1.00 . A A . 35 ASP CA 1 1
3 1585 1 1 35 ASP CB C 7.780 0.853 -7.028 1.00 . A A . 35 ASP CB 1 1
3 1586 1 1 35 ASP CG C 6.368 0.335 -6.941 1.00 . A A . 35 ASP CG 1 1
3 1587 1 1 35 ASP H H 8.483 1.190 -4.461 1.00 . A A . 35 ASP H 1 1
3 1588 1 1 35 ASP HA H 8.537 -1.024 -6.354 1.00 . A A . 35 ASP HA 1 1
3 1589 1 1 35 ASP HB2 H 7.792 1.871 -6.669 1.00 . A A . 35 ASP HB2 1 1
3 1590 1 1 35 ASP HB3 H 8.093 0.838 -8.061 1.00 . A A . 35 ASP HB3 1 1
3 1591 1 1 35 ASP N N 8.592 0.268 -4.778 1.00 . A A . 35 ASP N 1 1
3 1592 1 1 35 ASP O O 10.522 0.112 -7.804 1.00 . A A . 35 ASP O 1 1
3 1593 1 1 35 ASP OD1 O 5.591 0.808 -6.087 1.00 . A A . 35 ASP OD1 1 1
3 1594 1 1 35 ASP OD2 O 6.014 -0.577 -7.722 1.00 . A A . 35 ASP OD2 1 1
3 1595 1 1 36 VAL C C 13.149 -0.417 -5.548 1.00 . A A . 36 VAL C 1 1
3 1596 1 1 36 VAL CA C 12.387 0.853 -5.945 1.00 . A A . 36 VAL CA 1 1
3 1597 1 1 36 VAL CB C 12.971 2.146 -5.257 1.00 . A A . 36 VAL CB 1 1
3 1598 1 1 36 VAL CG1 C 12.417 3.393 -5.932 1.00 . A A . 36 VAL CG1 1 1
3 1599 1 1 36 VAL CG2 C 12.654 2.198 -3.756 1.00 . A A . 36 VAL CG2 1 1
3 1600 1 1 36 VAL H H 10.638 0.840 -4.793 1.00 . A A . 36 VAL H 1 1
3 1601 1 1 36 VAL HA H 12.481 0.951 -7.018 1.00 . A A . 36 VAL HA 1 1
3 1602 1 1 36 VAL HB H 14.043 2.143 -5.391 1.00 . A A . 36 VAL HB 1 1
3 1603 1 1 36 VAL HG11 H 12.819 4.271 -5.448 1.00 . A A . 36 VAL HG11 1 1
3 1604 1 1 36 VAL HG12 H 11.340 3.396 -5.853 1.00 . A A . 36 VAL HG12 1 1
3 1605 1 1 36 VAL HG13 H 12.702 3.396 -6.974 1.00 . A A . 36 VAL HG13 1 1
3 1606 1 1 36 VAL HG21 H 11.584 2.177 -3.613 1.00 . A A . 36 VAL HG21 1 1
3 1607 1 1 36 VAL HG22 H 13.055 3.107 -3.333 1.00 . A A . 36 VAL HG22 1 1
3 1608 1 1 36 VAL HG23 H 13.101 1.346 -3.265 1.00 . A A . 36 VAL HG23 1 1
3 1609 1 1 36 VAL N N 10.990 0.670 -5.690 1.00 . A A . 36 VAL N 1 1
3 1610 1 1 36 VAL O O 13.751 -0.478 -4.459 1.00 . A A . 36 VAL O 1 1
3 1611 1 1 36 VAL OXT O 13.089 -1.400 -6.297 1.00 . A A . 36 VAL OXT 1 1
4 1612 1 1 1 LEU C C 13.932 6.291 1.562 1.00 . A A . 1 LEU C 1 1
4 1613 1 1 1 LEU CA C 15.299 6.232 0.923 1.00 . A A . 1 LEU CA 1 1
4 1614 1 1 1 LEU CB C 15.756 4.775 0.785 1.00 . A A . 1 LEU CB 1 1
4 1615 1 1 1 LEU CD1 C 17.494 3.123 0.107 1.00 . A A . 1 LEU CD1 1 1
4 1616 1 1 1 LEU CD2 C 16.782 4.873 -1.498 1.00 . A A . 1 LEU CD2 1 1
4 1617 1 1 1 LEU CG C 17.026 4.551 -0.032 1.00 . A A . 1 LEU CG 1 1
4 1618 1 1 1 LEU H1 H 15.953 7.994 1.778 1.00 . A A . 1 LEU H1 1 1
4 1619 1 1 1 LEU H2 H 17.211 6.961 1.327 1.00 . A A . 1 LEU H2 1 1
4 1620 1 1 1 LEU H3 H 16.257 6.618 2.690 1.00 . A A . 1 LEU H3 1 1
4 1621 1 1 1 LEU HA H 15.245 6.685 -0.056 1.00 . A A . 1 LEU HA 1 1
4 1622 1 1 1 LEU HB2 H 15.917 4.380 1.777 1.00 . A A . 1 LEU HB2 1 1
4 1623 1 1 1 LEU HB3 H 14.956 4.216 0.324 1.00 . A A . 1 LEU HB3 1 1
4 1624 1 1 1 LEU HD11 H 17.709 2.911 1.144 1.00 . A A . 1 LEU HD11 1 1
4 1625 1 1 1 LEU HD12 H 18.386 2.976 -0.485 1.00 . A A . 1 LEU HD12 1 1
4 1626 1 1 1 LEU HD13 H 16.716 2.460 -0.241 1.00 . A A . 1 LEU HD13 1 1
4 1627 1 1 1 LEU HD21 H 17.694 4.718 -2.054 1.00 . A A . 1 LEU HD21 1 1
4 1628 1 1 1 LEU HD22 H 16.471 5.902 -1.602 1.00 . A A . 1 LEU HD22 1 1
4 1629 1 1 1 LEU HD23 H 16.012 4.223 -1.886 1.00 . A A . 1 LEU HD23 1 1
4 1630 1 1 1 LEU HG H 17.789 5.215 0.334 1.00 . A A . 1 LEU HG 1 1
4 1631 1 1 1 LEU N N 16.252 7.001 1.723 1.00 . A A . 1 LEU N 1 1
4 1632 1 1 1 LEU O O 13.818 6.195 2.784 1.00 . A A . 1 LEU O 1 1
4 1633 1 1 2 PRO C C 10.976 5.210 1.739 1.00 . A A . 2 PRO C 1 1
4 1634 1 1 2 PRO CA C 11.512 6.553 1.262 1.00 . A A . 2 PRO CA 1 1
4 1635 1 1 2 PRO CB C 10.718 7.051 0.053 1.00 . A A . 2 PRO CB 1 1
4 1636 1 1 2 PRO CD C 12.939 6.579 -0.716 1.00 . A A . 2 PRO CD 1 1
4 1637 1 1 2 PRO CG C 11.491 6.570 -1.128 1.00 . A A . 2 PRO CG 1 1
4 1638 1 1 2 PRO HA H 11.412 7.250 2.079 1.00 . A A . 2 PRO HA 1 1
4 1639 1 1 2 PRO HB2 H 9.724 6.630 0.077 1.00 . A A . 2 PRO HB2 1 1
4 1640 1 1 2 PRO HB3 H 10.662 8.129 0.075 1.00 . A A . 2 PRO HB3 1 1
4 1641 1 1 2 PRO HD2 H 13.476 5.740 -1.135 1.00 . A A . 2 PRO HD2 1 1
4 1642 1 1 2 PRO HD3 H 13.414 7.504 -1.003 1.00 . A A . 2 PRO HD3 1 1
4 1643 1 1 2 PRO HG2 H 11.181 5.567 -1.378 1.00 . A A . 2 PRO HG2 1 1
4 1644 1 1 2 PRO HG3 H 11.334 7.232 -1.965 1.00 . A A . 2 PRO HG3 1 1
4 1645 1 1 2 PRO N N 12.883 6.466 0.760 1.00 . A A . 2 PRO N 1 1
4 1646 1 1 2 PRO O O 11.455 4.142 1.334 1.00 . A A . 2 PRO O 1 1
4 1647 1 1 3 ARG C C 7.912 4.162 2.740 1.00 . A A . 3 ARG C 1 1
4 1648 1 1 3 ARG CA C 9.374 4.119 3.150 1.00 . A A . 3 ARG CA 1 1
4 1649 1 1 3 ARG CB C 9.499 4.110 4.670 1.00 . A A . 3 ARG CB 1 1
4 1650 1 1 3 ARG CD C 10.967 4.110 6.702 1.00 . A A . 3 ARG CD 1 1
4 1651 1 1 3 ARG CG C 10.930 4.134 5.186 1.00 . A A . 3 ARG CG 1 1
4 1652 1 1 3 ARG CZ C 9.546 2.721 8.203 1.00 . A A . 3 ARG CZ 1 1
4 1653 1 1 3 ARG H H 9.697 6.158 2.905 1.00 . A A . 3 ARG H 1 1
4 1654 1 1 3 ARG HA H 9.844 3.237 2.740 1.00 . A A . 3 ARG HA 1 1
4 1655 1 1 3 ARG HB2 H 8.983 4.973 5.068 1.00 . A A . 3 ARG HB2 1 1
4 1656 1 1 3 ARG HB3 H 9.022 3.219 5.043 1.00 . A A . 3 ARG HB3 1 1
4 1657 1 1 3 ARG HD2 H 11.989 4.247 7.025 1.00 . A A . 3 ARG HD2 1 1
4 1658 1 1 3 ARG HD3 H 10.362 4.921 7.078 1.00 . A A . 3 ARG HD3 1 1
4 1659 1 1 3 ARG HE H 10.898 2.038 6.885 1.00 . A A . 3 ARG HE 1 1
4 1660 1 1 3 ARG HG2 H 11.451 3.267 4.808 1.00 . A A . 3 ARG HG2 1 1
4 1661 1 1 3 ARG HG3 H 11.416 5.029 4.829 1.00 . A A . 3 ARG HG3 1 1
4 1662 1 1 3 ARG HH11 H 9.045 4.711 8.301 1.00 . A A . 3 ARG HH11 1 1
4 1663 1 1 3 ARG HH12 H 8.192 3.716 9.365 1.00 . A A . 3 ARG HH12 1 1
4 1664 1 1 3 ARG HH21 H 9.758 0.712 8.334 1.00 . A A . 3 ARG HH21 1 1
4 1665 1 1 3 ARG HH22 H 8.584 1.342 9.403 1.00 . A A . 3 ARG HH22 1 1
4 1666 1 1 3 ARG N N 10.019 5.277 2.611 1.00 . A A . 3 ARG N 1 1
4 1667 1 1 3 ARG NE N 10.468 2.847 7.247 1.00 . A A . 3 ARG NE 1 1
4 1668 1 1 3 ARG NH1 N 8.890 3.784 8.651 1.00 . A A . 3 ARG NH1 1 1
4 1669 1 1 3 ARG NH2 N 9.269 1.514 8.689 1.00 . A A . 3 ARG NH2 1 1
4 1670 1 1 3 ARG O O 7.478 5.127 2.092 1.00 . A A . 3 ARG O 1 1
4 1671 1 1 4 CYS C C 4.890 3.611 3.880 1.00 . A A . 4 CYS C 1 1
4 1672 1 1 4 CYS CA C 5.765 3.119 2.740 1.00 . A A . 4 CYS CA 1 1
4 1673 1 1 4 CYS CB C 5.379 1.707 2.330 1.00 . A A . 4 CYS CB 1 1
4 1674 1 1 4 CYS H H 7.540 2.437 3.642 1.00 . A A . 4 CYS H 1 1
4 1675 1 1 4 CYS HA H 5.628 3.775 1.893 1.00 . A A . 4 CYS HA 1 1
4 1676 1 1 4 CYS HB2 H 5.503 1.048 3.177 1.00 . A A . 4 CYS HB2 1 1
4 1677 1 1 4 CYS HB3 H 4.345 1.708 2.023 1.00 . A A . 4 CYS HB3 1 1
4 1678 1 1 4 CYS N N 7.161 3.168 3.107 1.00 . A A . 4 CYS N 1 1
4 1679 1 1 4 CYS O O 3.989 4.436 3.668 1.00 . A A . 4 CYS O 1 1
4 1680 1 1 4 CYS SG S 6.373 1.043 0.954 1.00 . A A . 4 CYS SG 1 1
4 1681 1 1 5 ASP C C 2.966 3.148 6.219 1.00 . A A . 5 ASP C 1 1
4 1682 1 1 5 ASP CA C 4.436 3.471 6.309 1.00 . A A . 5 ASP CA 1 1
4 1683 1 1 5 ASP CB C 4.625 4.951 6.688 1.00 . A A . 5 ASP CB 1 1
4 1684 1 1 5 ASP CG C 5.902 5.216 7.427 1.00 . A A . 5 ASP CG 1 1
4 1685 1 1 5 ASP H H 5.905 2.462 5.168 1.00 . A A . 5 ASP H 1 1
4 1686 1 1 5 ASP HA H 4.854 2.868 7.101 1.00 . A A . 5 ASP HA 1 1
4 1687 1 1 5 ASP HB2 H 4.629 5.545 5.787 1.00 . A A . 5 ASP HB2 1 1
4 1688 1 1 5 ASP HB3 H 3.795 5.261 7.306 1.00 . A A . 5 ASP HB3 1 1
4 1689 1 1 5 ASP N N 5.170 3.107 5.088 1.00 . A A . 5 ASP N 1 1
4 1690 1 1 5 ASP O O 2.136 3.848 6.802 1.00 . A A . 5 ASP O 1 1
4 1691 1 1 5 ASP OD1 O 5.921 5.035 8.679 1.00 . A A . 5 ASP OD1 1 1
4 1692 1 1 5 ASP OD2 O 6.895 5.644 6.801 1.00 . A A . 5 ASP OD2 1 1
4 1693 1 1 6 SER C C 0.758 0.929 6.605 1.00 . A A . 6 SER C 1 1
4 1694 1 1 6 SER CA C 1.259 1.714 5.395 1.00 . A A . 6 SER CA 1 1
4 1695 1 1 6 SER CB C 1.043 0.929 4.094 1.00 . A A . 6 SER CB 1 1
4 1696 1 1 6 SER H H 3.333 1.502 5.165 1.00 . A A . 6 SER H 1 1
4 1697 1 1 6 SER HA H 0.700 2.636 5.331 1.00 . A A . 6 SER HA 1 1
4 1698 1 1 6 SER HB2 H 0.028 0.563 4.066 1.00 . A A . 6 SER HB2 1 1
4 1699 1 1 6 SER HB3 H 1.206 1.585 3.252 1.00 . A A . 6 SER HB3 1 1
4 1700 1 1 6 SER HG H 2.414 -0.275 4.817 1.00 . A A . 6 SER HG 1 1
4 1701 1 1 6 SER N N 2.635 2.077 5.548 1.00 . A A . 6 SER N 1 1
4 1702 1 1 6 SER O O 1.298 -0.138 6.925 1.00 . A A . 6 SER O 1 1
4 1703 1 1 6 SER OG O 1.931 -0.188 3.983 1.00 . A A . 6 SER OG 1 1
4 1704 1 1 7 PRO C C -1.718 -0.396 7.833 1.00 . A A . 7 PRO C 1 1
4 1705 1 1 7 PRO CA C -0.864 0.724 8.419 1.00 . A A . 7 PRO CA 1 1
4 1706 1 1 7 PRO CB C -1.735 1.767 9.138 1.00 . A A . 7 PRO CB 1 1
4 1707 1 1 7 PRO CD C -0.825 2.815 7.159 1.00 . A A . 7 PRO CD 1 1
4 1708 1 1 7 PRO CG C -1.957 2.869 8.151 1.00 . A A . 7 PRO CG 1 1
4 1709 1 1 7 PRO HA H -0.123 0.305 9.086 1.00 . A A . 7 PRO HA 1 1
4 1710 1 1 7 PRO HB2 H -2.666 1.310 9.433 1.00 . A A . 7 PRO HB2 1 1
4 1711 1 1 7 PRO HB3 H -1.223 2.125 10.018 1.00 . A A . 7 PRO HB3 1 1
4 1712 1 1 7 PRO HD2 H -1.207 2.942 6.157 1.00 . A A . 7 PRO HD2 1 1
4 1713 1 1 7 PRO HD3 H -0.092 3.576 7.381 1.00 . A A . 7 PRO HD3 1 1
4 1714 1 1 7 PRO HG2 H -2.899 2.721 7.646 1.00 . A A . 7 PRO HG2 1 1
4 1715 1 1 7 PRO HG3 H -1.959 3.821 8.664 1.00 . A A . 7 PRO HG3 1 1
4 1716 1 1 7 PRO N N -0.247 1.460 7.331 1.00 . A A . 7 PRO N 1 1
4 1717 1 1 7 PRO O O -1.846 -1.483 8.400 1.00 . A A . 7 PRO O 1 1
4 1718 1 1 8 PHE C C -3.151 -0.334 4.517 1.00 . A A . 8 PHE C 1 1
4 1719 1 1 8 PHE CA C -3.051 -0.979 5.876 1.00 . A A . 8 PHE CA 1 1
4 1720 1 1 8 PHE CB C -4.477 -1.096 6.491 1.00 . A A . 8 PHE CB 1 1
4 1721 1 1 8 PHE CD1 C -5.133 1.156 7.439 1.00 . A A . 8 PHE CD1 1 1
4 1722 1 1 8 PHE CD2 C -6.201 0.438 5.434 1.00 . A A . 8 PHE CD2 1 1
4 1723 1 1 8 PHE CE1 C -5.857 2.328 7.400 1.00 . A A . 8 PHE CE1 1 1
4 1724 1 1 8 PHE CE2 C -6.929 1.608 5.394 1.00 . A A . 8 PHE CE2 1 1
4 1725 1 1 8 PHE CG C -5.289 0.195 6.458 1.00 . A A . 8 PHE CG 1 1
4 1726 1 1 8 PHE CZ C -6.756 2.556 6.380 1.00 . A A . 8 PHE CZ 1 1
4 1727 1 1 8 PHE H H -2.025 0.751 6.234 1.00 . A A . 8 PHE H 1 1
4 1728 1 1 8 PHE HA H -2.594 -1.955 5.803 1.00 . A A . 8 PHE HA 1 1
4 1729 1 1 8 PHE HB2 H -5.030 -1.851 5.952 1.00 . A A . 8 PHE HB2 1 1
4 1730 1 1 8 PHE HB3 H -4.382 -1.404 7.522 1.00 . A A . 8 PHE HB3 1 1
4 1731 1 1 8 PHE HD1 H -4.430 0.984 8.240 1.00 . A A . 8 PHE HD1 1 1
4 1732 1 1 8 PHE HD2 H -6.343 -0.299 4.656 1.00 . A A . 8 PHE HD2 1 1
4 1733 1 1 8 PHE HE1 H -5.724 3.067 8.175 1.00 . A A . 8 PHE HE1 1 1
4 1734 1 1 8 PHE HE2 H -7.633 1.786 4.593 1.00 . A A . 8 PHE HE2 1 1
4 1735 1 1 8 PHE HZ H -7.320 3.477 6.352 1.00 . A A . 8 PHE HZ 1 1
4 1736 1 1 8 PHE N N -2.227 -0.113 6.652 1.00 . A A . 8 PHE N 1 1
4 1737 1 1 8 PHE O O -2.654 0.781 4.333 1.00 . A A . 8 PHE O 1 1
4 1738 1 1 9 CYS C C -5.061 -1.501 1.740 1.00 . A A . 9 CYS C 1 1
4 1739 1 1 9 CYS CA C -4.083 -0.505 2.303 1.00 . A A . 9 CYS CA 1 1
4 1740 1 1 9 CYS CB C -2.841 -0.371 1.405 1.00 . A A . 9 CYS CB 1 1
4 1741 1 1 9 CYS H H -3.974 -1.959 3.759 1.00 . A A . 9 CYS H 1 1
4 1742 1 1 9 CYS HA H -4.579 0.446 2.429 1.00 . A A . 9 CYS HA 1 1
4 1743 1 1 9 CYS HB2 H -2.083 0.165 1.957 1.00 . A A . 9 CYS HB2 1 1
4 1744 1 1 9 CYS HB3 H -2.477 -1.355 1.154 1.00 . A A . 9 CYS HB3 1 1
4 1745 1 1 9 CYS N N -3.748 -1.017 3.601 1.00 . A A . 9 CYS N 1 1
4 1746 1 1 9 CYS O O -5.173 -2.614 2.284 1.00 . A A . 9 CYS O 1 1
4 1747 1 1 9 CYS SG S -3.120 0.551 -0.155 1.00 . A A . 9 CYS SG 1 1
4 1748 1 1 10 SER C C -6.971 -1.803 -1.272 1.00 . A A . 10 SER C 1 1
4 1749 1 1 10 SER CA C -6.797 -2.036 0.204 1.00 . A A . 10 SER CA 1 1
4 1750 1 1 10 SER CB C -8.132 -1.791 0.913 1.00 . A A . 10 SER CB 1 1
4 1751 1 1 10 SER H H -5.656 -0.269 0.306 1.00 . A A . 10 SER H 1 1
4 1752 1 1 10 SER HA H -6.495 -3.055 0.386 1.00 . A A . 10 SER HA 1 1
4 1753 1 1 10 SER HB2 H -8.447 -0.773 0.742 1.00 . A A . 10 SER HB2 1 1
4 1754 1 1 10 SER HB3 H -8.872 -2.471 0.515 1.00 . A A . 10 SER HB3 1 1
4 1755 1 1 10 SER HG H -7.239 -2.555 2.438 1.00 . A A . 10 SER HG 1 1
4 1756 1 1 10 SER N N -5.795 -1.146 0.738 1.00 . A A . 10 SER N 1 1
4 1757 1 1 10 SER O O -6.507 -0.823 -1.782 1.00 . A A . 10 SER O 1 1
4 1758 1 1 10 SER OG O -8.022 -2.003 2.309 1.00 . A A . 10 SER OG 1 1
4 1759 1 1 11 LEU C C -8.945 -1.386 -3.545 1.00 . A A . 11 LEU C 1 1
4 1760 1 1 11 LEU CA C -7.965 -2.541 -3.358 1.00 . A A . 11 LEU CA 1 1
4 1761 1 1 11 LEU CB C -8.540 -3.834 -4.010 1.00 . A A . 11 LEU CB 1 1
4 1762 1 1 11 LEU CD1 C -10.460 -5.387 -4.477 1.00 . A A . 11 LEU CD1 1 1
4 1763 1 1 11 LEU CD2 C -9.724 -5.101 -2.130 1.00 . A A . 11 LEU CD2 1 1
4 1764 1 1 11 LEU CG C -9.885 -4.398 -3.479 1.00 . A A . 11 LEU CG 1 1
4 1765 1 1 11 LEU H H -7.951 -3.529 -1.497 1.00 . A A . 11 LEU H 1 1
4 1766 1 1 11 LEU HA H -7.038 -2.281 -3.846 1.00 . A A . 11 LEU HA 1 1
4 1767 1 1 11 LEU HB2 H -8.669 -3.636 -5.063 1.00 . A A . 11 LEU HB2 1 1
4 1768 1 1 11 LEU HB3 H -7.797 -4.610 -3.913 1.00 . A A . 11 LEU HB3 1 1
4 1769 1 1 11 LEU HD11 H -9.761 -6.198 -4.619 1.00 . A A . 11 LEU HD11 1 1
4 1770 1 1 11 LEU HD12 H -10.633 -4.891 -5.418 1.00 . A A . 11 LEU HD12 1 1
4 1771 1 1 11 LEU HD13 H -11.392 -5.779 -4.097 1.00 . A A . 11 LEU HD13 1 1
4 1772 1 1 11 LEU HD21 H -8.926 -5.826 -2.183 1.00 . A A . 11 LEU HD21 1 1
4 1773 1 1 11 LEU HD22 H -10.646 -5.623 -1.913 1.00 . A A . 11 LEU HD22 1 1
4 1774 1 1 11 LEU HD23 H -9.541 -4.391 -1.340 1.00 . A A . 11 LEU HD23 1 1
4 1775 1 1 11 LEU HG H -10.572 -3.572 -3.356 1.00 . A A . 11 LEU HG 1 1
4 1776 1 1 11 LEU N N -7.663 -2.709 -1.944 1.00 . A A . 11 LEU N 1 1
4 1777 1 1 11 LEU O O -8.990 -0.749 -4.601 1.00 . A A . 11 LEU O 1 1
4 1778 1 1 12 PHE C C -10.019 1.241 -2.169 1.00 . A A . 12 PHE C 1 1
4 1779 1 1 12 PHE CA C -10.705 -0.063 -2.530 1.00 . A A . 12 PHE CA 1 1
4 1780 1 1 12 PHE CB C -11.830 -0.334 -1.514 1.00 . A A . 12 PHE CB 1 1
4 1781 1 1 12 PHE CD1 C -12.412 -2.572 -0.535 1.00 . A A . 12 PHE CD1 1 1
4 1782 1 1 12 PHE CD2 C -13.083 -2.115 -2.775 1.00 . A A . 12 PHE CD2 1 1
4 1783 1 1 12 PHE CE1 C -12.976 -3.828 -0.619 1.00 . A A . 12 PHE CE1 1 1
4 1784 1 1 12 PHE CE2 C -13.649 -3.371 -2.862 1.00 . A A . 12 PHE CE2 1 1
4 1785 1 1 12 PHE CG C -12.459 -1.699 -1.613 1.00 . A A . 12 PHE CG 1 1
4 1786 1 1 12 PHE CZ C -13.595 -4.227 -1.783 1.00 . A A . 12 PHE CZ 1 1
4 1787 1 1 12 PHE H H -9.667 -1.716 -1.731 1.00 . A A . 12 PHE H 1 1
4 1788 1 1 12 PHE HA H -11.130 0.021 -3.517 1.00 . A A . 12 PHE HA 1 1
4 1789 1 1 12 PHE HB2 H -11.430 -0.232 -0.516 1.00 . A A . 12 PHE HB2 1 1
4 1790 1 1 12 PHE HB3 H -12.607 0.401 -1.654 1.00 . A A . 12 PHE HB3 1 1
4 1791 1 1 12 PHE HD1 H -11.933 -2.262 0.382 1.00 . A A . 12 PHE HD1 1 1
4 1792 1 1 12 PHE HD2 H -13.131 -1.448 -3.624 1.00 . A A . 12 PHE HD2 1 1
4 1793 1 1 12 PHE HE1 H -12.935 -4.499 0.227 1.00 . A A . 12 PHE HE1 1 1
4 1794 1 1 12 PHE HE2 H -14.132 -3.679 -3.777 1.00 . A A . 12 PHE HE2 1 1
4 1795 1 1 12 PHE HZ H -14.037 -5.212 -1.853 1.00 . A A . 12 PHE HZ 1 1
4 1796 1 1 12 PHE N N -9.733 -1.136 -2.514 1.00 . A A . 12 PHE N 1 1
4 1797 1 1 12 PHE O O -10.318 2.290 -2.718 1.00 . A A . 12 PHE O 1 1
4 1798 1 1 13 ARG C C -6.909 2.181 -1.012 1.00 . A A . 13 ARG C 1 1
4 1799 1 1 13 ARG CA C -8.389 2.318 -0.753 1.00 . A A . 13 ARG CA 1 1
4 1800 1 1 13 ARG CB C -8.633 2.470 0.767 1.00 . A A . 13 ARG CB 1 1
4 1801 1 1 13 ARG CD C -11.012 3.325 0.476 1.00 . A A . 13 ARG CD 1 1
4 1802 1 1 13 ARG CG C -10.093 2.362 1.216 1.00 . A A . 13 ARG CG 1 1
4 1803 1 1 13 ARG CZ C -11.092 5.729 -0.100 1.00 . A A . 13 ARG CZ 1 1
4 1804 1 1 13 ARG H H -8.762 0.273 -0.976 1.00 . A A . 13 ARG H 1 1
4 1805 1 1 13 ARG HA H -8.742 3.204 -1.258 1.00 . A A . 13 ARG HA 1 1
4 1806 1 1 13 ARG HB2 H -8.077 1.699 1.278 1.00 . A A . 13 ARG HB2 1 1
4 1807 1 1 13 ARG HB3 H -8.252 3.429 1.088 1.00 . A A . 13 ARG HB3 1 1
4 1808 1 1 13 ARG HD2 H -10.982 3.083 -0.575 1.00 . A A . 13 ARG HD2 1 1
4 1809 1 1 13 ARG HD3 H -12.018 3.194 0.844 1.00 . A A . 13 ARG HD3 1 1
4 1810 1 1 13 ARG HE H -9.976 4.898 1.357 1.00 . A A . 13 ARG HE 1 1
4 1811 1 1 13 ARG HG2 H -10.429 1.355 1.018 1.00 . A A . 13 ARG HG2 1 1
4 1812 1 1 13 ARG HG3 H -10.153 2.554 2.275 1.00 . A A . 13 ARG HG3 1 1
4 1813 1 1 13 ARG HH11 H -12.275 4.585 -1.333 1.00 . A A . 13 ARG HH11 1 1
4 1814 1 1 13 ARG HH12 H -12.315 6.264 -1.640 1.00 . A A . 13 ARG HH12 1 1
4 1815 1 1 13 ARG HH21 H -10.033 7.174 0.874 1.00 . A A . 13 ARG HH21 1 1
4 1816 1 1 13 ARG HH22 H -11.045 7.732 -0.392 1.00 . A A . 13 ARG HH22 1 1
4 1817 1 1 13 ARG N N -9.064 1.154 -1.270 1.00 . A A . 13 ARG N 1 1
4 1818 1 1 13 ARG NE N -10.623 4.720 0.638 1.00 . A A . 13 ARG NE 1 1
4 1819 1 1 13 ARG NH1 N -11.950 5.505 -1.095 1.00 . A A . 13 ARG NH1 1 1
4 1820 1 1 13 ARG NH2 N -10.690 6.960 0.145 1.00 . A A . 13 ARG NH2 1 1
4 1821 1 1 13 ARG O O -6.187 1.593 -0.202 1.00 . A A . 13 ARG O 1 1
4 1822 1 1 14 ILE C C -4.418 3.924 -2.323 1.00 . A A . 14 ILE C 1 1
4 1823 1 1 14 ILE CA C -5.065 2.579 -2.531 1.00 . A A . 14 ILE CA 1 1
4 1824 1 1 14 ILE CB C -4.833 2.121 -3.993 1.00 . A A . 14 ILE CB 1 1
4 1825 1 1 14 ILE CD1 C -5.345 2.682 -6.425 1.00 . A A . 14 ILE CD1 1 1
4 1826 1 1 14 ILE CG1 C -5.596 3.015 -4.978 1.00 . A A . 14 ILE CG1 1 1
4 1827 1 1 14 ILE CG2 C -5.210 0.660 -4.170 1.00 . A A . 14 ILE CG2 1 1
4 1828 1 1 14 ILE H H -7.116 3.045 -2.789 1.00 . A A . 14 ILE H 1 1
4 1829 1 1 14 ILE HA H -4.592 1.872 -1.863 1.00 . A A . 14 ILE HA 1 1
4 1830 1 1 14 ILE HB H -3.775 2.207 -4.194 1.00 . A A . 14 ILE HB 1 1
4 1831 1 1 14 ILE HD11 H -4.294 2.797 -6.639 1.00 . A A . 14 ILE HD11 1 1
4 1832 1 1 14 ILE HD12 H -5.923 3.349 -7.047 1.00 . A A . 14 ILE HD12 1 1
4 1833 1 1 14 ILE HD13 H -5.644 1.661 -6.606 1.00 . A A . 14 ILE HD13 1 1
4 1834 1 1 14 ILE HG12 H -6.655 2.905 -4.800 1.00 . A A . 14 ILE HG12 1 1
4 1835 1 1 14 ILE HG13 H -5.314 4.044 -4.812 1.00 . A A . 14 ILE HG13 1 1
4 1836 1 1 14 ILE HG21 H -5.042 0.373 -5.196 1.00 . A A . 14 ILE HG21 1 1
4 1837 1 1 14 ILE HG22 H -6.253 0.526 -3.923 1.00 . A A . 14 ILE HG22 1 1
4 1838 1 1 14 ILE HG23 H -4.604 0.047 -3.521 1.00 . A A . 14 ILE HG23 1 1
4 1839 1 1 14 ILE N N -6.476 2.642 -2.164 1.00 . A A . 14 ILE N 1 1
4 1840 1 1 14 ILE O O -3.221 4.095 -2.524 1.00 . A A . 14 ILE O 1 1
4 1841 1 1 15 GLY C C -3.780 6.284 -0.468 1.00 . A A . 15 GLY C 1 1
4 1842 1 1 15 GLY CA C -4.770 6.226 -1.614 1.00 . A A . 15 GLY CA 1 1
4 1843 1 1 15 GLY H H -6.179 4.658 -1.768 1.00 . A A . 15 GLY H 1 1
4 1844 1 1 15 GLY HA2 H -4.306 6.618 -2.505 1.00 . A A . 15 GLY HA2 1 1
4 1845 1 1 15 GLY HA3 H -5.621 6.845 -1.373 1.00 . A A . 15 GLY HA3 1 1
4 1846 1 1 15 GLY N N -5.229 4.880 -1.886 1.00 . A A . 15 GLY N 1 1
4 1847 1 1 15 GLY O O -3.133 7.314 -0.247 1.00 . A A . 15 GLY O 1 1
4 1848 1 1 16 LEU C C -1.287 5.269 0.885 1.00 . A A . 16 LEU C 1 1
4 1849 1 1 16 LEU CA C -2.718 5.030 1.359 1.00 . A A . 16 LEU CA 1 1
4 1850 1 1 16 LEU CB C -2.819 3.620 1.996 1.00 . A A . 16 LEU CB 1 1
4 1851 1 1 16 LEU CD1 C -3.760 4.189 4.263 1.00 . A A . 16 LEU CD1 1 1
4 1852 1 1 16 LEU CD2 C -5.334 3.580 2.420 1.00 . A A . 16 LEU CD2 1 1
4 1853 1 1 16 LEU CG C -3.951 3.353 3.014 1.00 . A A . 16 LEU CG 1 1
4 1854 1 1 16 LEU H H -4.286 4.450 0.040 1.00 . A A . 16 LEU H 1 1
4 1855 1 1 16 LEU HA H -2.960 5.764 2.112 1.00 . A A . 16 LEU HA 1 1
4 1856 1 1 16 LEU HB2 H -2.934 2.907 1.192 1.00 . A A . 16 LEU HB2 1 1
4 1857 1 1 16 LEU HB3 H -1.878 3.416 2.483 1.00 . A A . 16 LEU HB3 1 1
4 1858 1 1 16 LEU HD11 H -3.738 5.234 3.996 1.00 . A A . 16 LEU HD11 1 1
4 1859 1 1 16 LEU HD12 H -2.829 3.919 4.738 1.00 . A A . 16 LEU HD12 1 1
4 1860 1 1 16 LEU HD13 H -4.579 4.009 4.944 1.00 . A A . 16 LEU HD13 1 1
4 1861 1 1 16 LEU HD21 H -6.086 3.382 3.170 1.00 . A A . 16 LEU HD21 1 1
4 1862 1 1 16 LEU HD22 H -5.481 2.916 1.581 1.00 . A A . 16 LEU HD22 1 1
4 1863 1 1 16 LEU HD23 H -5.419 4.603 2.089 1.00 . A A . 16 LEU HD23 1 1
4 1864 1 1 16 LEU HG H -3.878 2.321 3.328 1.00 . A A . 16 LEU HG 1 1
4 1865 1 1 16 LEU N N -3.674 5.186 0.264 1.00 . A A . 16 LEU N 1 1
4 1866 1 1 16 LEU O O -0.499 5.938 1.567 1.00 . A A . 16 LEU O 1 1
4 1867 1 1 17 CYS C C 0.347 5.336 -2.245 1.00 . A A . 17 CYS C 1 1
4 1868 1 1 17 CYS CA C 0.374 4.880 -0.804 1.00 . A A . 17 CYS CA 1 1
4 1869 1 1 17 CYS CB C 1.075 3.532 -0.703 1.00 . A A . 17 CYS CB 1 1
4 1870 1 1 17 CYS H H -1.653 4.351 -0.851 1.00 . A A . 17 CYS H 1 1
4 1871 1 1 17 CYS HA H 0.915 5.599 -0.209 1.00 . A A . 17 CYS HA 1 1
4 1872 1 1 17 CYS HB2 H 0.561 2.821 -1.330 1.00 . A A . 17 CYS HB2 1 1
4 1873 1 1 17 CYS HB3 H 2.091 3.641 -1.052 1.00 . A A . 17 CYS HB3 1 1
4 1874 1 1 17 CYS N N -0.968 4.776 -0.287 1.00 . A A . 17 CYS N 1 1
4 1875 1 1 17 CYS O O -0.503 4.908 -3.022 1.00 . A A . 17 CYS O 1 1
4 1876 1 1 17 CYS SG S 1.133 2.846 0.986 1.00 . A A . 17 CYS SG 1 1
4 1877 1 1 18 GLY C C 2.716 7.143 -4.254 1.00 . A A . 18 GLY C 1 1
4 1878 1 1 18 GLY CA C 1.322 6.694 -3.925 1.00 . A A . 18 GLY CA 1 1
4 1879 1 1 18 GLY H H 1.887 6.556 -1.933 1.00 . A A . 18 GLY H 1 1
4 1880 1 1 18 GLY HA2 H 1.020 5.910 -4.600 1.00 . A A . 18 GLY HA2 1 1
4 1881 1 1 18 GLY HA3 H 0.651 7.533 -4.034 1.00 . A A . 18 GLY HA3 1 1
4 1882 1 1 18 GLY N N 1.246 6.210 -2.590 1.00 . A A . 18 GLY N 1 1
4 1883 1 1 18 GLY O O 3.452 7.569 -3.350 1.00 . A A . 18 GLY O 1 1
4 1884 1 1 19 ASP C C 5.562 6.558 -5.711 1.00 . A A . 19 ASP C 1 1
4 1885 1 1 19 ASP CA C 4.373 7.393 -6.124 1.00 . A A . 19 ASP CA 1 1
4 1886 1 1 19 ASP CB C 4.597 8.874 -5.849 1.00 . A A . 19 ASP CB 1 1
4 1887 1 1 19 ASP CG C 5.943 9.383 -6.329 1.00 . A A . 19 ASP CG 1 1
4 1888 1 1 19 ASP H H 2.512 6.463 -6.114 1.00 . A A . 19 ASP H 1 1
4 1889 1 1 19 ASP HA H 4.257 7.269 -7.190 1.00 . A A . 19 ASP HA 1 1
4 1890 1 1 19 ASP HB2 H 3.785 9.356 -6.370 1.00 . A A . 19 ASP HB2 1 1
4 1891 1 1 19 ASP HB3 H 4.487 9.053 -4.789 1.00 . A A . 19 ASP HB3 1 1
4 1892 1 1 19 ASP N N 3.106 6.950 -5.518 1.00 . A A . 19 ASP N 1 1
4 1893 1 1 19 ASP O O 6.476 6.296 -6.497 1.00 . A A . 19 ASP O 1 1
4 1894 1 1 19 ASP OD1 O 6.132 9.554 -7.533 1.00 . A A . 19 ASP OD1 1 1
4 1895 1 1 19 ASP OD2 O 6.851 9.621 -5.488 1.00 . A A . 19 ASP OD2 1 1
4 1896 1 1 20 LYS C C 6.327 3.947 -3.693 1.00 . A A . 20 LYS C 1 1
4 1897 1 1 20 LYS CA C 6.636 5.412 -3.938 1.00 . A A . 20 LYS CA 1 1
4 1898 1 1 20 LYS CB C 7.031 6.138 -2.651 1.00 . A A . 20 LYS CB 1 1
4 1899 1 1 20 LYS CD C 7.537 8.403 -1.651 1.00 . A A . 20 LYS CD 1 1
4 1900 1 1 20 LYS CE C 7.299 9.906 -1.845 1.00 . A A . 20 LYS CE 1 1
4 1901 1 1 20 LYS CG C 7.095 7.644 -2.863 1.00 . A A . 20 LYS CG 1 1
4 1902 1 1 20 LYS H H 4.660 6.242 -4.061 1.00 . A A . 20 LYS H 1 1
4 1903 1 1 20 LYS HA H 7.462 5.497 -4.629 1.00 . A A . 20 LYS HA 1 1
4 1904 1 1 20 LYS HB2 H 6.307 5.919 -1.881 1.00 . A A . 20 LYS HB2 1 1
4 1905 1 1 20 LYS HB3 H 8.006 5.798 -2.334 1.00 . A A . 20 LYS HB3 1 1
4 1906 1 1 20 LYS HD2 H 6.961 8.030 -0.819 1.00 . A A . 20 LYS HD2 1 1
4 1907 1 1 20 LYS HD3 H 8.589 8.221 -1.481 1.00 . A A . 20 LYS HD3 1 1
4 1908 1 1 20 LYS HE2 H 6.235 10.088 -1.874 1.00 . A A . 20 LYS HE2 1 1
4 1909 1 1 20 LYS HE3 H 7.724 10.434 -1.005 1.00 . A A . 20 LYS HE3 1 1
4 1910 1 1 20 LYS HG2 H 7.785 7.849 -3.668 1.00 . A A . 20 LYS HG2 1 1
4 1911 1 1 20 LYS HG3 H 6.112 7.983 -3.156 1.00 . A A . 20 LYS HG3 1 1
4 1912 1 1 20 LYS HZ1 H 7.746 11.450 -3.190 1.00 . A A . 20 LYS HZ1 1 1
4 1913 1 1 20 LYS HZ2 H 7.467 9.997 -3.951 1.00 . A A . 20 LYS HZ2 1 1
4 1914 1 1 20 LYS HZ3 H 8.925 10.256 -3.134 1.00 . A A . 20 LYS HZ3 1 1
4 1915 1 1 20 LYS N N 5.514 6.092 -4.523 1.00 . A A . 20 LYS N 1 1
4 1916 1 1 20 LYS NZ N 7.901 10.426 -3.099 1.00 . A A . 20 LYS NZ 1 1
4 1917 1 1 20 LYS O O 7.130 3.061 -4.017 1.00 . A A . 20 LYS O 1 1
4 1918 1 1 21 CYS C C 3.393 2.056 -3.456 1.00 . A A . 21 CYS C 1 1
4 1919 1 1 21 CYS CA C 4.771 2.323 -2.886 1.00 . A A . 21 CYS CA 1 1
4 1920 1 1 21 CYS CB C 4.741 2.067 -1.379 1.00 . A A . 21 CYS CB 1 1
4 1921 1 1 21 CYS H H 4.543 4.397 -2.910 1.00 . A A . 21 CYS H 1 1
4 1922 1 1 21 CYS HA H 5.490 1.655 -3.337 1.00 . A A . 21 CYS HA 1 1
4 1923 1 1 21 CYS HB2 H 3.936 2.624 -0.927 1.00 . A A . 21 CYS HB2 1 1
4 1924 1 1 21 CYS HB3 H 4.557 1.011 -1.232 1.00 . A A . 21 CYS HB3 1 1
4 1925 1 1 21 CYS N N 5.167 3.681 -3.154 1.00 . A A . 21 CYS N 1 1
4 1926 1 1 21 CYS O O 2.593 2.984 -3.635 1.00 . A A . 21 CYS O 1 1
4 1927 1 1 21 CYS SG S 6.274 2.476 -0.485 1.00 . A A . 21 CYS SG 1 1
4 1928 1 1 22 THR C C 1.439 -0.794 -3.297 1.00 . A A . 22 THR C 1 1
4 1929 1 1 22 THR CA C 1.843 0.362 -4.209 1.00 . A A . 22 THR CA 1 1
4 1930 1 1 22 THR CB C 1.932 -0.115 -5.675 1.00 . A A . 22 THR CB 1 1
4 1931 1 1 22 THR CG2 C 0.561 -0.522 -6.202 1.00 . A A . 22 THR CG2 1 1
4 1932 1 1 22 THR H H 3.844 0.137 -3.679 1.00 . A A . 22 THR H 1 1
4 1933 1 1 22 THR HA H 1.134 1.173 -4.121 1.00 . A A . 22 THR HA 1 1
4 1934 1 1 22 THR HB H 2.600 -0.964 -5.721 1.00 . A A . 22 THR HB 1 1
4 1935 1 1 22 THR HG1 H 3.433 0.913 -6.402 1.00 . A A . 22 THR HG1 1 1
4 1936 1 1 22 THR HG21 H 0.646 -0.849 -7.227 1.00 . A A . 22 THR HG21 1 1
4 1937 1 1 22 THR HG22 H -0.110 0.323 -6.142 1.00 . A A . 22 THR HG22 1 1
4 1938 1 1 22 THR HG23 H 0.176 -1.330 -5.593 1.00 . A A . 22 THR HG23 1 1
4 1939 1 1 22 THR N N 3.132 0.814 -3.755 1.00 . A A . 22 THR N 1 1
4 1940 1 1 22 THR O O 2.309 -1.492 -2.791 1.00 . A A . 22 THR O 1 1
4 1941 1 1 22 THR OG1 O 2.462 0.948 -6.489 1.00 . A A . 22 THR OG1 1 1
4 1942 1 1 23 CYS C C -0.801 -3.210 -2.815 1.00 . A A . 23 CYS C 1 1
4 1943 1 1 23 CYS CA C -0.203 -2.025 -2.122 1.00 . A A . 23 CYS CA 1 1
4 1944 1 1 23 CYS CB C -1.129 -1.519 -1.027 1.00 . A A . 23 CYS CB 1 1
4 1945 1 1 23 CYS H H -0.529 -0.421 -3.426 1.00 . A A . 23 CYS H 1 1
4 1946 1 1 23 CYS HA H 0.699 -2.380 -1.650 1.00 . A A . 23 CYS HA 1 1
4 1947 1 1 23 CYS HB2 H -1.389 -2.349 -0.388 1.00 . A A . 23 CYS HB2 1 1
4 1948 1 1 23 CYS HB3 H -0.607 -0.775 -0.443 1.00 . A A . 23 CYS HB3 1 1
4 1949 1 1 23 CYS N N 0.176 -0.974 -3.027 1.00 . A A . 23 CYS N 1 1
4 1950 1 1 23 CYS O O -1.365 -3.103 -3.918 1.00 . A A . 23 CYS O 1 1
4 1951 1 1 23 CYS SG S -2.678 -0.782 -1.614 1.00 . A A . 23 CYS SG 1 1
4 1952 1 1 24 VAL C C -2.194 -6.016 -1.524 1.00 . A A . 24 VAL C 1 1
4 1953 1 1 24 VAL CA C -1.218 -5.561 -2.619 1.00 . A A . 24 VAL CA 1 1
4 1954 1 1 24 VAL CB C -0.153 -6.662 -2.966 1.00 . A A . 24 VAL CB 1 1
4 1955 1 1 24 VAL CG1 C 0.821 -6.918 -1.815 1.00 . A A . 24 VAL CG1 1 1
4 1956 1 1 24 VAL CG2 C -0.833 -7.958 -3.399 1.00 . A A . 24 VAL CG2 1 1
4 1957 1 1 24 VAL H H -0.067 -4.364 -1.387 1.00 . A A . 24 VAL H 1 1
4 1958 1 1 24 VAL HA H -1.793 -5.328 -3.503 1.00 . A A . 24 VAL HA 1 1
4 1959 1 1 24 VAL HB H 0.428 -6.295 -3.799 1.00 . A A . 24 VAL HB 1 1
4 1960 1 1 24 VAL HG11 H 1.350 -6.006 -1.582 1.00 . A A . 24 VAL HG11 1 1
4 1961 1 1 24 VAL HG12 H 1.527 -7.683 -2.103 1.00 . A A . 24 VAL HG12 1 1
4 1962 1 1 24 VAL HG13 H 0.270 -7.247 -0.945 1.00 . A A . 24 VAL HG13 1 1
4 1963 1 1 24 VAL HG21 H -1.453 -8.326 -2.594 1.00 . A A . 24 VAL HG21 1 1
4 1964 1 1 24 VAL HG22 H -0.084 -8.695 -3.643 1.00 . A A . 24 VAL HG22 1 1
4 1965 1 1 24 VAL HG23 H -1.448 -7.768 -4.268 1.00 . A A . 24 VAL HG23 1 1
4 1966 1 1 24 VAL N N -0.623 -4.341 -2.196 1.00 . A A . 24 VAL N 1 1
4 1967 1 1 24 VAL O O -1.798 -6.266 -0.391 1.00 . A A . 24 VAL O 1 1
4 1968 1 1 25 PRO C C -4.740 -7.912 -0.848 1.00 . A A . 25 PRO C 1 1
4 1969 1 1 25 PRO CA C -4.502 -6.401 -0.863 1.00 . A A . 25 PRO CA 1 1
4 1970 1 1 25 PRO CB C -5.738 -5.670 -1.373 1.00 . A A . 25 PRO CB 1 1
4 1971 1 1 25 PRO CD C -4.065 -5.593 -3.113 1.00 . A A . 25 PRO CD 1 1
4 1972 1 1 25 PRO CG C -5.543 -5.524 -2.848 1.00 . A A . 25 PRO CG 1 1
4 1973 1 1 25 PRO HA H -4.269 -6.063 0.137 1.00 . A A . 25 PRO HA 1 1
4 1974 1 1 25 PRO HB2 H -6.619 -6.253 -1.147 1.00 . A A . 25 PRO HB2 1 1
4 1975 1 1 25 PRO HB3 H -5.811 -4.706 -0.892 1.00 . A A . 25 PRO HB3 1 1
4 1976 1 1 25 PRO HD2 H -3.849 -6.320 -3.881 1.00 . A A . 25 PRO HD2 1 1
4 1977 1 1 25 PRO HD3 H -3.701 -4.618 -3.401 1.00 . A A . 25 PRO HD3 1 1
4 1978 1 1 25 PRO HG2 H -6.053 -6.322 -3.369 1.00 . A A . 25 PRO HG2 1 1
4 1979 1 1 25 PRO HG3 H -5.929 -4.568 -3.165 1.00 . A A . 25 PRO HG3 1 1
4 1980 1 1 25 PRO N N -3.485 -6.008 -1.819 1.00 . A A . 25 PRO N 1 1
4 1981 1 1 25 PRO O O -4.874 -8.539 -1.909 1.00 . A A . 25 PRO O 1 1
4 1982 1 1 26 LEU C C -5.719 -10.251 1.783 1.00 . A A . 26 LEU C 1 1
4 1983 1 1 26 LEU CA C -5.049 -9.915 0.445 1.00 . A A . 26 LEU CA 1 1
4 1984 1 1 26 LEU CB C -3.779 -10.800 0.219 1.00 . A A . 26 LEU CB 1 1
4 1985 1 1 26 LEU CD1 C -1.619 -11.802 0.993 1.00 . A A . 26 LEU CD1 1 1
4 1986 1 1 26 LEU CD2 C -1.843 -9.342 1.000 1.00 . A A . 26 LEU CD2 1 1
4 1987 1 1 26 LEU CG C -2.585 -10.657 1.196 1.00 . A A . 26 LEU CG 1 1
4 1988 1 1 26 LEU H H -4.637 -7.985 1.157 1.00 . A A . 26 LEU H 1 1
4 1989 1 1 26 LEU HA H -5.753 -10.129 -0.345 1.00 . A A . 26 LEU HA 1 1
4 1990 1 1 26 LEU HB2 H -4.090 -11.832 0.241 1.00 . A A . 26 LEU HB2 1 1
4 1991 1 1 26 LEU HB3 H -3.418 -10.586 -0.778 1.00 . A A . 26 LEU HB3 1 1
4 1992 1 1 26 LEU HD11 H -2.124 -12.739 1.178 1.00 . A A . 26 LEU HD11 1 1
4 1993 1 1 26 LEU HD12 H -0.798 -11.693 1.684 1.00 . A A . 26 LEU HD12 1 1
4 1994 1 1 26 LEU HD13 H -1.245 -11.785 -0.019 1.00 . A A . 26 LEU HD13 1 1
4 1995 1 1 26 LEU HD21 H -1.457 -9.292 -0.007 1.00 . A A . 26 LEU HD21 1 1
4 1996 1 1 26 LEU HD22 H -1.025 -9.284 1.703 1.00 . A A . 26 LEU HD22 1 1
4 1997 1 1 26 LEU HD23 H -2.520 -8.518 1.169 1.00 . A A . 26 LEU HD23 1 1
4 1998 1 1 26 LEU HG H -2.957 -10.697 2.208 1.00 . A A . 26 LEU HG 1 1
4 1999 1 1 26 LEU N N -4.783 -8.498 0.330 1.00 . A A . 26 LEU N 1 1
4 2000 1 1 26 LEU O O -5.059 -10.295 2.817 1.00 . A A . 26 LEU O 1 1
4 2001 1 1 27 PRO C C -8.241 -8.757 0.406 1.00 . A A . 27 PRO C 1 1
4 2002 1 1 27 PRO CA C -7.941 -10.235 0.657 1.00 . A A . 27 PRO CA 1 1
4 2003 1 1 27 PRO CB C -9.237 -10.954 1.074 1.00 . A A . 27 PRO CB 1 1
4 2004 1 1 27 PRO CD C -7.789 -10.923 2.969 1.00 . A A . 27 PRO CD 1 1
4 2005 1 1 27 PRO CG C -8.909 -11.675 2.337 1.00 . A A . 27 PRO CG 1 1
4 2006 1 1 27 PRO HA H -7.559 -10.680 -0.249 1.00 . A A . 27 PRO HA 1 1
4 2007 1 1 27 PRO HB2 H -10.014 -10.221 1.231 1.00 . A A . 27 PRO HB2 1 1
4 2008 1 1 27 PRO HB3 H -9.539 -11.640 0.296 1.00 . A A . 27 PRO HB3 1 1
4 2009 1 1 27 PRO HD2 H -8.169 -10.112 3.567 1.00 . A A . 27 PRO HD2 1 1
4 2010 1 1 27 PRO HD3 H -7.174 -11.580 3.566 1.00 . A A . 27 PRO HD3 1 1
4 2011 1 1 27 PRO HG2 H -9.767 -11.692 2.991 1.00 . A A . 27 PRO HG2 1 1
4 2012 1 1 27 PRO HG3 H -8.595 -12.679 2.101 1.00 . A A . 27 PRO HG3 1 1
4 2013 1 1 27 PRO N N -7.052 -10.431 1.811 1.00 . A A . 27 PRO N 1 1
4 2014 1 1 27 PRO O O -8.062 -8.255 -0.708 1.00 . A A . 27 PRO O 1 1
4 2015 1 1 28 ILE C C -7.871 -5.792 1.776 1.00 . A A . 28 ILE C 1 1
4 2016 1 1 28 ILE CA C -9.017 -6.660 1.311 1.00 . A A . 28 ILE CA 1 1
4 2017 1 1 28 ILE CB C -10.305 -6.309 2.105 1.00 . A A . 28 ILE CB 1 1
4 2018 1 1 28 ILE CD1 C -12.775 -6.925 2.341 1.00 . A A . 28 ILE CD1 1 1
4 2019 1 1 28 ILE CG1 C -11.481 -7.148 1.594 1.00 . A A . 28 ILE CG1 1 1
4 2020 1 1 28 ILE CG2 C -10.616 -4.811 1.995 1.00 . A A . 28 ILE CG2 1 1
4 2021 1 1 28 ILE H H -8.727 -8.490 2.321 1.00 . A A . 28 ILE H 1 1
4 2022 1 1 28 ILE HA H -9.192 -6.466 0.263 1.00 . A A . 28 ILE HA 1 1
4 2023 1 1 28 ILE HB H -10.139 -6.535 3.148 1.00 . A A . 28 ILE HB 1 1
4 2024 1 1 28 ILE HD11 H -13.532 -7.568 1.922 1.00 . A A . 28 ILE HD11 1 1
4 2025 1 1 28 ILE HD12 H -13.078 -5.893 2.241 1.00 . A A . 28 ILE HD12 1 1
4 2026 1 1 28 ILE HD13 H -12.639 -7.164 3.386 1.00 . A A . 28 ILE HD13 1 1
4 2027 1 1 28 ILE HG12 H -11.659 -6.911 0.556 1.00 . A A . 28 ILE HG12 1 1
4 2028 1 1 28 ILE HG13 H -11.224 -8.194 1.674 1.00 . A A . 28 ILE HG13 1 1
4 2029 1 1 28 ILE HG21 H -11.527 -4.592 2.533 1.00 . A A . 28 ILE HG21 1 1
4 2030 1 1 28 ILE HG22 H -10.733 -4.543 0.956 1.00 . A A . 28 ILE HG22 1 1
4 2031 1 1 28 ILE HG23 H -9.801 -4.244 2.418 1.00 . A A . 28 ILE HG23 1 1
4 2032 1 1 28 ILE N N -8.665 -8.059 1.440 1.00 . A A . 28 ILE N 1 1
4 2033 1 1 28 ILE O O -7.437 -4.891 1.066 1.00 . A A . 28 ILE O 1 1
4 2034 1 1 29 PHE C C -4.982 -5.976 3.148 1.00 . A A . 29 PHE C 1 1
4 2035 1 1 29 PHE CA C -6.297 -5.319 3.494 1.00 . A A . 29 PHE CA 1 1
4 2036 1 1 29 PHE CB C -6.445 -5.139 5.015 1.00 . A A . 29 PHE CB 1 1
4 2037 1 1 29 PHE CD1 C -8.809 -4.988 5.874 1.00 . A A . 29 PHE CD1 1 1
4 2038 1 1 29 PHE CD2 C -7.673 -2.970 5.348 1.00 . A A . 29 PHE CD2 1 1
4 2039 1 1 29 PHE CE1 C -9.927 -4.266 6.240 1.00 . A A . 29 PHE CE1 1 1
4 2040 1 1 29 PHE CE2 C -8.789 -2.242 5.713 1.00 . A A . 29 PHE CE2 1 1
4 2041 1 1 29 PHE CG C -7.668 -4.349 5.425 1.00 . A A . 29 PHE CG 1 1
4 2042 1 1 29 PHE CZ C -9.918 -2.893 6.161 1.00 . A A . 29 PHE CZ 1 1
4 2043 1 1 29 PHE H H -7.752 -6.810 3.469 1.00 . A A . 29 PHE H 1 1
4 2044 1 1 29 PHE HA H -6.317 -4.343 3.029 1.00 . A A . 29 PHE HA 1 1
4 2045 1 1 29 PHE HB2 H -6.511 -6.112 5.477 1.00 . A A . 29 PHE HB2 1 1
4 2046 1 1 29 PHE HB3 H -5.573 -4.627 5.395 1.00 . A A . 29 PHE HB3 1 1
4 2047 1 1 29 PHE HD1 H -8.826 -6.066 5.945 1.00 . A A . 29 PHE HD1 1 1
4 2048 1 1 29 PHE HD2 H -6.790 -2.456 4.996 1.00 . A A . 29 PHE HD2 1 1
4 2049 1 1 29 PHE HE1 H -10.811 -4.780 6.589 1.00 . A A . 29 PHE HE1 1 1
4 2050 1 1 29 PHE HE2 H -8.781 -1.163 5.650 1.00 . A A . 29 PHE HE2 1 1
4 2051 1 1 29 PHE HZ H -10.795 -2.330 6.447 1.00 . A A . 29 PHE HZ 1 1
4 2052 1 1 29 PHE N N -7.380 -6.067 2.946 1.00 . A A . 29 PHE N 1 1
4 2053 1 1 29 PHE O O -4.874 -7.211 3.115 1.00 . A A . 29 PHE O 1 1
4 2054 1 1 30 GLY C C -1.753 -4.490 2.841 1.00 . A A . 30 GLY C 1 1
4 2055 1 1 30 GLY CA C -2.706 -5.603 2.527 1.00 . A A . 30 GLY CA 1 1
4 2056 1 1 30 GLY H H -4.216 -4.201 2.781 1.00 . A A . 30 GLY H 1 1
4 2057 1 1 30 GLY HA2 H -2.473 -6.481 3.112 1.00 . A A . 30 GLY HA2 1 1
4 2058 1 1 30 GLY HA3 H -2.627 -5.841 1.476 1.00 . A A . 30 GLY HA3 1 1
4 2059 1 1 30 GLY N N -4.032 -5.166 2.826 1.00 . A A . 30 GLY N 1 1
4 2060 1 1 30 GLY O O -2.192 -3.433 3.314 1.00 . A A . 30 GLY O 1 1
4 2061 1 1 31 LEU C C 1.072 -3.107 1.587 1.00 . A A . 31 LEU C 1 1
4 2062 1 1 31 LEU CA C 0.493 -3.659 2.867 1.00 . A A . 31 LEU CA 1 1
4 2063 1 1 31 LEU CB C 1.611 -4.183 3.779 1.00 . A A . 31 LEU CB 1 1
4 2064 1 1 31 LEU CD1 C 2.395 -5.131 5.967 1.00 . A A . 31 LEU CD1 1 1
4 2065 1 1 31 LEU CD2 C 0.595 -3.400 5.944 1.00 . A A . 31 LEU CD2 1 1
4 2066 1 1 31 LEU CG C 1.201 -4.586 5.202 1.00 . A A . 31 LEU CG 1 1
4 2067 1 1 31 LEU H H -0.191 -5.521 2.168 1.00 . A A . 31 LEU H 1 1
4 2068 1 1 31 LEU HA H -0.018 -2.854 3.375 1.00 . A A . 31 LEU HA 1 1
4 2069 1 1 31 LEU HB2 H 2.050 -5.048 3.301 1.00 . A A . 31 LEU HB2 1 1
4 2070 1 1 31 LEU HB3 H 2.369 -3.417 3.851 1.00 . A A . 31 LEU HB3 1 1
4 2071 1 1 31 LEU HD11 H 2.782 -6.001 5.457 1.00 . A A . 31 LEU HD11 1 1
4 2072 1 1 31 LEU HD12 H 2.088 -5.406 6.965 1.00 . A A . 31 LEU HD12 1 1
4 2073 1 1 31 LEU HD13 H 3.164 -4.375 6.023 1.00 . A A . 31 LEU HD13 1 1
4 2074 1 1 31 LEU HD21 H -0.299 -3.070 5.438 1.00 . A A . 31 LEU HD21 1 1
4 2075 1 1 31 LEU HD22 H 1.310 -2.591 5.975 1.00 . A A . 31 LEU HD22 1 1
4 2076 1 1 31 LEU HD23 H 0.347 -3.698 6.951 1.00 . A A . 31 LEU HD23 1 1
4 2077 1 1 31 LEU HG H 0.457 -5.365 5.144 1.00 . A A . 31 LEU HG 1 1
4 2078 1 1 31 LEU N N -0.491 -4.683 2.585 1.00 . A A . 31 LEU N 1 1
4 2079 1 1 31 LEU O O 0.875 -3.676 0.495 1.00 . A A . 31 LEU O 1 1
4 2080 1 1 32 CYS C C 3.759 -1.892 0.364 1.00 . A A . 32 CYS C 1 1
4 2081 1 1 32 CYS CA C 2.357 -1.384 0.562 1.00 . A A . 32 CYS CA 1 1
4 2082 1 1 32 CYS CB C 2.363 0.124 0.695 1.00 . A A . 32 CYS CB 1 1
4 2083 1 1 32 CYS H H 1.830 -1.552 2.571 1.00 . A A . 32 CYS H 1 1
4 2084 1 1 32 CYS HA H 1.774 -1.642 -0.306 1.00 . A A . 32 CYS HA 1 1
4 2085 1 1 32 CYS HB2 H 2.848 0.382 1.624 1.00 . A A . 32 CYS HB2 1 1
4 2086 1 1 32 CYS HB3 H 2.912 0.550 -0.129 1.00 . A A . 32 CYS HB3 1 1
4 2087 1 1 32 CYS N N 1.739 -1.995 1.695 1.00 . A A . 32 CYS N 1 1
4 2088 1 1 32 CYS O O 4.523 -2.051 1.322 1.00 . A A . 32 CYS O 1 1
4 2089 1 1 32 CYS SG S 0.718 0.884 0.720 1.00 . A A . 32 CYS SG 1 1
4 2090 1 1 33 VAL C C 6.035 -1.468 -2.015 1.00 . A A . 33 VAL C 1 1
4 2091 1 1 33 VAL CA C 5.378 -2.606 -1.239 1.00 . A A . 33 VAL CA 1 1
4 2092 1 1 33 VAL CB C 5.336 -3.941 -2.067 1.00 . A A . 33 VAL CB 1 1
4 2093 1 1 33 VAL CG1 C 4.449 -3.835 -3.303 1.00 . A A . 33 VAL CG1 1 1
4 2094 1 1 33 VAL CG2 C 6.734 -4.398 -2.450 1.00 . A A . 33 VAL CG2 1 1
4 2095 1 1 33 VAL H H 3.404 -2.082 -1.572 1.00 . A A . 33 VAL H 1 1
4 2096 1 1 33 VAL HA H 5.942 -2.760 -0.334 1.00 . A A . 33 VAL HA 1 1
4 2097 1 1 33 VAL HB H 4.902 -4.696 -1.430 1.00 . A A . 33 VAL HB 1 1
4 2098 1 1 33 VAL HG11 H 4.822 -3.051 -3.946 1.00 . A A . 33 VAL HG11 1 1
4 2099 1 1 33 VAL HG12 H 3.439 -3.599 -3.000 1.00 . A A . 33 VAL HG12 1 1
4 2100 1 1 33 VAL HG13 H 4.457 -4.774 -3.837 1.00 . A A . 33 VAL HG13 1 1
4 2101 1 1 33 VAL HG21 H 7.222 -3.625 -3.026 1.00 . A A . 33 VAL HG21 1 1
4 2102 1 1 33 VAL HG22 H 6.664 -5.295 -3.045 1.00 . A A . 33 VAL HG22 1 1
4 2103 1 1 33 VAL HG23 H 7.307 -4.604 -1.557 1.00 . A A . 33 VAL HG23 1 1
4 2104 1 1 33 VAL N N 4.074 -2.180 -0.856 1.00 . A A . 33 VAL N 1 1
4 2105 1 1 33 VAL O O 5.402 -0.866 -2.904 1.00 . A A . 33 VAL O 1 1
4 2106 1 1 34 PRO C C 8.367 -0.373 -3.703 1.00 . A A . 34 PRO C 1 1
4 2107 1 1 34 PRO CA C 7.956 0.001 -2.293 1.00 . A A . 34 PRO CA 1 1
4 2108 1 1 34 PRO CB C 9.187 0.237 -1.414 1.00 . A A . 34 PRO CB 1 1
4 2109 1 1 34 PRO CD C 8.041 -1.661 -0.524 1.00 . A A . 34 PRO CD 1 1
4 2110 1 1 34 PRO CG C 9.399 -1.050 -0.695 1.00 . A A . 34 PRO CG 1 1
4 2111 1 1 34 PRO HA H 7.352 0.896 -2.326 1.00 . A A . 34 PRO HA 1 1
4 2112 1 1 34 PRO HB2 H 10.025 0.489 -2.044 1.00 . A A . 34 PRO HB2 1 1
4 2113 1 1 34 PRO HB3 H 8.990 1.047 -0.726 1.00 . A A . 34 PRO HB3 1 1
4 2114 1 1 34 PRO HD2 H 8.103 -2.736 -0.616 1.00 . A A . 34 PRO HD2 1 1
4 2115 1 1 34 PRO HD3 H 7.619 -1.384 0.431 1.00 . A A . 34 PRO HD3 1 1
4 2116 1 1 34 PRO HG2 H 10.030 -1.699 -1.286 1.00 . A A . 34 PRO HG2 1 1
4 2117 1 1 34 PRO HG3 H 9.852 -0.862 0.268 1.00 . A A . 34 PRO HG3 1 1
4 2118 1 1 34 PRO N N 7.252 -1.081 -1.635 1.00 . A A . 34 PRO N 1 1
4 2119 1 1 34 PRO O O 9.025 -1.396 -3.930 1.00 . A A . 34 PRO O 1 1
4 2120 1 1 35 ASP C C 9.649 0.808 -6.252 1.00 . A A . 35 ASP C 1 1
4 2121 1 1 35 ASP CA C 8.313 0.200 -6.034 1.00 . A A . 35 ASP CA 1 1
4 2122 1 1 35 ASP CB C 7.311 0.854 -6.984 1.00 . A A . 35 ASP CB 1 1
4 2123 1 1 35 ASP CG C 5.926 0.306 -6.846 1.00 . A A . 35 ASP CG 1 1
4 2124 1 1 35 ASP H H 7.385 1.190 -4.410 1.00 . A A . 35 ASP H 1 1
4 2125 1 1 35 ASP HA H 8.355 -0.862 -6.224 1.00 . A A . 35 ASP HA 1 1
4 2126 1 1 35 ASP HB2 H 7.275 1.914 -6.777 1.00 . A A . 35 ASP HB2 1 1
4 2127 1 1 35 ASP HB3 H 7.644 0.706 -7.999 1.00 . A A . 35 ASP HB3 1 1
4 2128 1 1 35 ASP N N 7.950 0.420 -4.648 1.00 . A A . 35 ASP N 1 1
4 2129 1 1 35 ASP O O 10.499 0.278 -6.972 1.00 . A A . 35 ASP O 1 1
4 2130 1 1 35 ASP OD1 O 5.673 -0.818 -7.331 1.00 . A A . 35 ASP OD1 1 1
4 2131 1 1 35 ASP OD2 O 5.066 0.992 -6.269 1.00 . A A . 35 ASP OD2 1 1
4 2132 1 1 36 VAL C C 12.159 1.940 -4.922 1.00 . A A . 36 VAL C 1 1
4 2133 1 1 36 VAL CA C 11.031 2.666 -5.637 1.00 . A A . 36 VAL CA 1 1
4 2134 1 1 36 VAL CB C 10.834 4.117 -5.107 1.00 . A A . 36 VAL CB 1 1
4 2135 1 1 36 VAL CG1 C 9.879 4.870 -6.011 1.00 . A A . 36 VAL CG1 1 1
4 2136 1 1 36 VAL CG2 C 10.309 4.137 -3.672 1.00 . A A . 36 VAL CG2 1 1
4 2137 1 1 36 VAL H H 9.118 2.216 -4.985 1.00 . A A . 36 VAL H 1 1
4 2138 1 1 36 VAL HA H 11.301 2.723 -6.683 1.00 . A A . 36 VAL HA 1 1
4 2139 1 1 36 VAL HB H 11.788 4.623 -5.138 1.00 . A A . 36 VAL HB 1 1
4 2140 1 1 36 VAL HG11 H 10.288 4.922 -7.009 1.00 . A A . 36 VAL HG11 1 1
4 2141 1 1 36 VAL HG12 H 9.732 5.867 -5.623 1.00 . A A . 36 VAL HG12 1 1
4 2142 1 1 36 VAL HG13 H 8.930 4.354 -6.037 1.00 . A A . 36 VAL HG13 1 1
4 2143 1 1 36 VAL HG21 H 11.003 3.623 -3.025 1.00 . A A . 36 VAL HG21 1 1
4 2144 1 1 36 VAL HG22 H 9.348 3.644 -3.634 1.00 . A A . 36 VAL HG22 1 1
4 2145 1 1 36 VAL HG23 H 10.199 5.160 -3.346 1.00 . A A . 36 VAL HG23 1 1
4 2146 1 1 36 VAL N N 9.834 1.909 -5.579 1.00 . A A . 36 VAL N 1 1
4 2147 1 1 36 VAL O O 13.171 1.649 -5.573 1.00 . A A . 36 VAL O 1 1
4 2148 1 1 36 VAL OXT O 12.008 1.587 -3.724 1.00 . A A . 36 VAL OXT 1 1
5 2149 1 1 1 LEU C C 13.219 7.856 1.155 1.00 . A A . 1 LEU C 1 1
5 2150 1 1 1 LEU CA C 14.687 8.105 0.903 1.00 . A A . 1 LEU CA 1 1
5 2151 1 1 1 LEU CB C 15.251 6.999 -0.044 1.00 . A A . 1 LEU CB 1 1
5 2152 1 1 1 LEU CD1 C 16.543 8.438 -1.670 1.00 . A A . 1 LEU CD1 1 1
5 2153 1 1 1 LEU CD2 C 17.740 7.400 0.237 1.00 . A A . 1 LEU CD2 1 1
5 2154 1 1 1 LEU CG C 16.608 7.242 -0.746 1.00 . A A . 1 LEU CG 1 1
5 2155 1 1 1 LEU H1 H 14.972 8.897 2.780 1.00 . A A . 1 LEU H1 1 1
5 2156 1 1 1 LEU H2 H 16.406 8.312 2.144 1.00 . A A . 1 LEU H2 1 1
5 2157 1 1 1 LEU H3 H 15.204 7.254 2.709 1.00 . A A . 1 LEU H3 1 1
5 2158 1 1 1 LEU HA H 14.793 9.074 0.438 1.00 . A A . 1 LEU HA 1 1
5 2159 1 1 1 LEU HB2 H 15.340 6.085 0.523 1.00 . A A . 1 LEU HB2 1 1
5 2160 1 1 1 LEU HB3 H 14.509 6.832 -0.811 1.00 . A A . 1 LEU HB3 1 1
5 2161 1 1 1 LEU HD11 H 15.802 8.260 -2.435 1.00 . A A . 1 LEU HD11 1 1
5 2162 1 1 1 LEU HD12 H 17.507 8.586 -2.133 1.00 . A A . 1 LEU HD12 1 1
5 2163 1 1 1 LEU HD13 H 16.274 9.321 -1.112 1.00 . A A . 1 LEU HD13 1 1
5 2164 1 1 1 LEU HD21 H 18.667 7.510 -0.308 1.00 . A A . 1 LEU HD21 1 1
5 2165 1 1 1 LEU HD22 H 17.791 6.535 0.881 1.00 . A A . 1 LEU HD22 1 1
5 2166 1 1 1 LEU HD23 H 17.575 8.284 0.835 1.00 . A A . 1 LEU HD23 1 1
5 2167 1 1 1 LEU HG H 16.818 6.382 -1.368 1.00 . A A . 1 LEU HG 1 1
5 2168 1 1 1 LEU N N 15.385 8.140 2.197 1.00 . A A . 1 LEU N 1 1
5 2169 1 1 1 LEU O O 12.875 7.304 2.200 1.00 . A A . 1 LEU O 1 1
5 2170 1 1 2 PRO C C 10.529 6.603 0.589 1.00 . A A . 2 PRO C 1 1
5 2171 1 1 2 PRO CA C 10.873 8.068 0.349 1.00 . A A . 2 PRO CA 1 1
5 2172 1 1 2 PRO CB C 10.324 8.527 -1.003 1.00 . A A . 2 PRO CB 1 1
5 2173 1 1 2 PRO CD C 12.646 9.068 -0.985 1.00 . A A . 2 PRO CD 1 1
5 2174 1 1 2 PRO CG C 11.307 9.532 -1.479 1.00 . A A . 2 PRO CG 1 1
5 2175 1 1 2 PRO HA H 10.436 8.653 1.144 1.00 . A A . 2 PRO HA 1 1
5 2176 1 1 2 PRO HB2 H 10.266 7.681 -1.673 1.00 . A A . 2 PRO HB2 1 1
5 2177 1 1 2 PRO HB3 H 9.347 8.964 -0.873 1.00 . A A . 2 PRO HB3 1 1
5 2178 1 1 2 PRO HD2 H 13.127 8.441 -1.721 1.00 . A A . 2 PRO HD2 1 1
5 2179 1 1 2 PRO HD3 H 13.270 9.917 -0.744 1.00 . A A . 2 PRO HD3 1 1
5 2180 1 1 2 PRO HG2 H 11.297 9.573 -2.558 1.00 . A A . 2 PRO HG2 1 1
5 2181 1 1 2 PRO HG3 H 11.071 10.500 -1.064 1.00 . A A . 2 PRO HG3 1 1
5 2182 1 1 2 PRO N N 12.321 8.293 0.231 1.00 . A A . 2 PRO N 1 1
5 2183 1 1 2 PRO O O 11.085 5.695 -0.050 1.00 . A A . 2 PRO O 1 1
5 2184 1 1 3 ARG C C 7.730 4.979 1.739 1.00 . A A . 3 ARG C 1 1
5 2185 1 1 3 ARG CA C 9.232 5.068 1.906 1.00 . A A . 3 ARG CA 1 1
5 2186 1 1 3 ARG CB C 9.580 4.860 3.380 1.00 . A A . 3 ARG CB 1 1
5 2187 1 1 3 ARG CD C 11.248 5.092 5.230 1.00 . A A . 3 ARG CD 1 1
5 2188 1 1 3 ARG CG C 11.046 5.056 3.725 1.00 . A A . 3 ARG CG 1 1
5 2189 1 1 3 ARG CZ C 10.824 7.092 6.687 1.00 . A A . 3 ARG CZ 1 1
5 2190 1 1 3 ARG H H 9.195 7.142 1.943 1.00 . A A . 3 ARG H 1 1
5 2191 1 1 3 ARG HA H 9.733 4.326 1.305 1.00 . A A . 3 ARG HA 1 1
5 2192 1 1 3 ARG HB2 H 8.993 5.545 3.973 1.00 . A A . 3 ARG HB2 1 1
5 2193 1 1 3 ARG HB3 H 9.306 3.852 3.644 1.00 . A A . 3 ARG HB3 1 1
5 2194 1 1 3 ARG HD2 H 10.981 4.129 5.643 1.00 . A A . 3 ARG HD2 1 1
5 2195 1 1 3 ARG HD3 H 12.286 5.303 5.440 1.00 . A A . 3 ARG HD3 1 1
5 2196 1 1 3 ARG HE H 9.450 6.118 5.615 1.00 . A A . 3 ARG HE 1 1
5 2197 1 1 3 ARG HG2 H 11.620 4.242 3.311 1.00 . A A . 3 ARG HG2 1 1
5 2198 1 1 3 ARG HG3 H 11.384 5.991 3.302 1.00 . A A . 3 ARG HG3 1 1
5 2199 1 1 3 ARG HH11 H 12.780 6.482 6.819 1.00 . A A . 3 ARG HH11 1 1
5 2200 1 1 3 ARG HH12 H 12.410 7.863 7.736 1.00 . A A . 3 ARG HH12 1 1
5 2201 1 1 3 ARG HH21 H 8.997 7.924 6.810 1.00 . A A . 3 ARG HH21 1 1
5 2202 1 1 3 ARG HH22 H 10.206 8.737 7.726 1.00 . A A . 3 ARG HH22 1 1
5 2203 1 1 3 ARG N N 9.641 6.384 1.507 1.00 . A A . 3 ARG N 1 1
5 2204 1 1 3 ARG NE N 10.410 6.131 5.850 1.00 . A A . 3 ARG NE 1 1
5 2205 1 1 3 ARG NH1 N 12.088 7.147 7.108 1.00 . A A . 3 ARG NH1 1 1
5 2206 1 1 3 ARG NH2 N 9.953 7.982 7.111 1.00 . A A . 3 ARG NH2 1 1
5 2207 1 1 3 ARG O O 7.105 5.897 1.185 1.00 . A A . 3 ARG O 1 1
5 2208 1 1 4 CYS C C 5.138 4.446 3.393 1.00 . A A . 4 CYS C 1 1
5 2209 1 1 4 CYS CA C 5.726 3.758 2.166 1.00 . A A . 4 CYS CA 1 1
5 2210 1 1 4 CYS CB C 5.366 2.263 2.184 1.00 . A A . 4 CYS CB 1 1
5 2211 1 1 4 CYS H H 7.690 3.196 2.612 1.00 . A A . 4 CYS H 1 1
5 2212 1 1 4 CYS HA H 5.347 4.215 1.264 1.00 . A A . 4 CYS HA 1 1
5 2213 1 1 4 CYS HB2 H 5.504 1.872 3.181 1.00 . A A . 4 CYS HB2 1 1
5 2214 1 1 4 CYS HB3 H 4.327 2.154 1.908 1.00 . A A . 4 CYS HB3 1 1
5 2215 1 1 4 CYS N N 7.154 3.917 2.215 1.00 . A A . 4 CYS N 1 1
5 2216 1 1 4 CYS O O 4.346 5.406 3.277 1.00 . A A . 4 CYS O 1 1
5 2217 1 1 4 CYS SG S 6.353 1.242 1.037 1.00 . A A . 4 CYS SG 1 1
5 2218 1 1 5 ASP C C 3.641 4.271 6.077 1.00 . A A . 5 ASP C 1 1
5 2219 1 1 5 ASP CA C 5.139 4.463 5.903 1.00 . A A . 5 ASP CA 1 1
5 2220 1 1 5 ASP CB C 5.542 5.933 6.156 1.00 . A A . 5 ASP CB 1 1
5 2221 1 1 5 ASP CG C 7.036 6.139 6.305 1.00 . A A . 5 ASP CG 1 1
5 2222 1 1 5 ASP H H 6.277 3.280 4.560 1.00 . A A . 5 ASP H 1 1
5 2223 1 1 5 ASP HA H 5.622 3.837 6.638 1.00 . A A . 5 ASP HA 1 1
5 2224 1 1 5 ASP HB2 H 5.214 6.521 5.312 1.00 . A A . 5 ASP HB2 1 1
5 2225 1 1 5 ASP HB3 H 5.049 6.281 7.052 1.00 . A A . 5 ASP HB3 1 1
5 2226 1 1 5 ASP N N 5.589 3.978 4.578 1.00 . A A . 5 ASP N 1 1
5 2227 1 1 5 ASP O O 3.001 4.899 6.929 1.00 . A A . 5 ASP O 1 1
5 2228 1 1 5 ASP OD1 O 7.628 5.617 7.257 1.00 . A A . 5 ASP OD1 1 1
5 2229 1 1 5 ASP OD2 O 7.648 6.879 5.487 1.00 . A A . 5 ASP OD2 1 1
5 2230 1 1 6 SER C C 1.308 2.181 6.435 1.00 . A A . 6 SER C 1 1
5 2231 1 1 6 SER CA C 1.713 3.077 5.255 1.00 . A A . 6 SER CA 1 1
5 2232 1 1 6 SER CB C 1.444 2.370 3.938 1.00 . A A . 6 SER CB 1 1
5 2233 1 1 6 SER H H 3.692 2.834 4.717 1.00 . A A . 6 SER H 1 1
5 2234 1 1 6 SER HA H 1.159 4.002 5.268 1.00 . A A . 6 SER HA 1 1
5 2235 1 1 6 SER HB2 H 1.811 1.356 3.992 1.00 . A A . 6 SER HB2 1 1
5 2236 1 1 6 SER HB3 H 0.384 2.360 3.736 1.00 . A A . 6 SER HB3 1 1
5 2237 1 1 6 SER HG H 1.718 3.922 2.747 1.00 . A A . 6 SER HG 1 1
5 2238 1 1 6 SER N N 3.110 3.359 5.304 1.00 . A A . 6 SER N 1 1
5 2239 1 1 6 SER O O 1.928 1.131 6.670 1.00 . A A . 6 SER O 1 1
5 2240 1 1 6 SER OG O 2.110 3.048 2.878 1.00 . A A . 6 SER OG 1 1
5 2241 1 1 7 PRO C C -1.000 0.575 7.866 1.00 . A A . 7 PRO C 1 1
5 2242 1 1 7 PRO CA C -0.185 1.792 8.335 1.00 . A A . 7 PRO CA 1 1
5 2243 1 1 7 PRO CB C -1.070 2.773 9.117 1.00 . A A . 7 PRO CB 1 1
5 2244 1 1 7 PRO CD C -0.412 3.878 7.079 1.00 . A A . 7 PRO CD 1 1
5 2245 1 1 7 PRO CG C -1.486 3.811 8.127 1.00 . A A . 7 PRO CG 1 1
5 2246 1 1 7 PRO HA H 0.633 1.453 8.956 1.00 . A A . 7 PRO HA 1 1
5 2247 1 1 7 PRO HB2 H -1.920 2.245 9.522 1.00 . A A . 7 PRO HB2 1 1
5 2248 1 1 7 PRO HB3 H -0.504 3.210 9.926 1.00 . A A . 7 PRO HB3 1 1
5 2249 1 1 7 PRO HD2 H -0.852 3.970 6.098 1.00 . A A . 7 PRO HD2 1 1
5 2250 1 1 7 PRO HD3 H 0.254 4.705 7.276 1.00 . A A . 7 PRO HD3 1 1
5 2251 1 1 7 PRO HG2 H -2.426 3.536 7.676 1.00 . A A . 7 PRO HG2 1 1
5 2252 1 1 7 PRO HG3 H -1.579 4.766 8.623 1.00 . A A . 7 PRO HG3 1 1
5 2253 1 1 7 PRO N N 0.301 2.588 7.209 1.00 . A A . 7 PRO N 1 1
5 2254 1 1 7 PRO O O -1.052 -0.453 8.534 1.00 . A A . 7 PRO O 1 1
5 2255 1 1 8 PHE C C -2.606 0.085 4.647 1.00 . A A . 8 PHE C 1 1
5 2256 1 1 8 PHE CA C -2.441 -0.301 6.099 1.00 . A A . 8 PHE CA 1 1
5 2257 1 1 8 PHE CB C -3.828 -0.352 6.797 1.00 . A A . 8 PHE CB 1 1
5 2258 1 1 8 PHE CD1 C -5.667 0.963 5.659 1.00 . A A . 8 PHE CD1 1 1
5 2259 1 1 8 PHE CD2 C -4.525 1.978 7.487 1.00 . A A . 8 PHE CD2 1 1
5 2260 1 1 8 PHE CE1 C -6.451 2.087 5.515 1.00 . A A . 8 PHE CE1 1 1
5 2261 1 1 8 PHE CE2 C -5.308 3.103 7.347 1.00 . A A . 8 PHE CE2 1 1
5 2262 1 1 8 PHE CG C -4.689 0.893 6.647 1.00 . A A . 8 PHE CG 1 1
5 2263 1 1 8 PHE CZ C -6.270 3.159 6.357 1.00 . A A . 8 PHE CZ 1 1
5 2264 1 1 8 PHE H H -1.472 1.532 6.183 1.00 . A A . 8 PHE H 1 1
5 2265 1 1 8 PHE HA H -1.954 -1.263 6.168 1.00 . A A . 8 PHE HA 1 1
5 2266 1 1 8 PHE HB2 H -4.389 -1.176 6.380 1.00 . A A . 8 PHE HB2 1 1
5 2267 1 1 8 PHE HB3 H -3.679 -0.530 7.852 1.00 . A A . 8 PHE HB3 1 1
5 2268 1 1 8 PHE HD1 H -5.812 0.125 4.994 1.00 . A A . 8 PHE HD1 1 1
5 2269 1 1 8 PHE HD2 H -3.776 1.932 8.261 1.00 . A A . 8 PHE HD2 1 1
5 2270 1 1 8 PHE HE1 H -7.205 2.124 4.744 1.00 . A A . 8 PHE HE1 1 1
5 2271 1 1 8 PHE HE2 H -5.163 3.943 8.009 1.00 . A A . 8 PHE HE2 1 1
5 2272 1 1 8 PHE HZ H -6.884 4.041 6.247 1.00 . A A . 8 PHE HZ 1 1
5 2273 1 1 8 PHE N N -1.602 0.710 6.703 1.00 . A A . 8 PHE N 1 1
5 2274 1 1 8 PHE O O -2.047 1.110 4.240 1.00 . A A . 8 PHE O 1 1
5 2275 1 1 9 CYS C C -4.628 -1.440 1.979 1.00 . A A . 9 CYS C 1 1
5 2276 1 1 9 CYS CA C -3.661 -0.383 2.497 1.00 . A A . 9 CYS CA 1 1
5 2277 1 1 9 CYS CB C -2.390 -0.333 1.622 1.00 . A A . 9 CYS CB 1 1
5 2278 1 1 9 CYS H H -3.697 -1.564 4.207 1.00 . A A . 9 CYS H 1 1
5 2279 1 1 9 CYS HA H -4.150 0.581 2.495 1.00 . A A . 9 CYS HA 1 1
5 2280 1 1 9 CYS HB2 H -1.645 0.258 2.132 1.00 . A A . 9 CYS HB2 1 1
5 2281 1 1 9 CYS HB3 H -2.016 -1.338 1.497 1.00 . A A . 9 CYS HB3 1 1
5 2282 1 1 9 CYS N N -3.341 -0.710 3.876 1.00 . A A . 9 CYS N 1 1
5 2283 1 1 9 CYS O O -4.758 -2.520 2.585 1.00 . A A . 9 CYS O 1 1
5 2284 1 1 9 CYS SG S -2.615 0.402 -0.047 1.00 . A A . 9 CYS SG 1 1
5 2285 1 1 10 SER C C -6.391 -1.619 -1.154 1.00 . A A . 10 SER C 1 1
5 2286 1 1 10 SER CA C -6.257 -2.032 0.298 1.00 . A A . 10 SER CA 1 1
5 2287 1 1 10 SER CB C -7.608 -1.893 1.013 1.00 . A A . 10 SER CB 1 1
5 2288 1 1 10 SER H H -5.165 -0.275 0.460 1.00 . A A . 10 SER H 1 1
5 2289 1 1 10 SER HA H -5.902 -3.048 0.374 1.00 . A A . 10 SER HA 1 1
5 2290 1 1 10 SER HB2 H -8.325 -2.569 0.574 1.00 . A A . 10 SER HB2 1 1
5 2291 1 1 10 SER HB3 H -7.485 -2.127 2.059 1.00 . A A . 10 SER HB3 1 1
5 2292 1 1 10 SER HG H -8.670 -0.425 1.673 1.00 . A A . 10 SER HG 1 1
5 2293 1 1 10 SER N N -5.305 -1.139 0.909 1.00 . A A . 10 SER N 1 1
5 2294 1 1 10 SER O O -5.749 -0.667 -1.559 1.00 . A A . 10 SER O 1 1
5 2295 1 1 10 SER OG O -8.106 -0.570 0.902 1.00 . A A . 10 SER OG 1 1
5 2296 1 1 11 LEU C C -8.297 -0.629 -3.347 1.00 . A A . 11 LEU C 1 1
5 2297 1 1 11 LEU CA C -7.418 -1.870 -3.314 1.00 . A A . 11 LEU CA 1 1
5 2298 1 1 11 LEU CB C -8.020 -2.964 -4.225 1.00 . A A . 11 LEU CB 1 1
5 2299 1 1 11 LEU CD1 C -10.016 -4.133 -5.185 1.00 . A A . 11 LEU CD1 1 1
5 2300 1 1 11 LEU CD2 C -9.546 -4.365 -2.781 1.00 . A A . 11 LEU CD2 1 1
5 2301 1 1 11 LEU CG C -9.466 -3.421 -3.962 1.00 . A A . 11 LEU CG 1 1
5 2302 1 1 11 LEU H H -7.696 -3.086 -1.608 1.00 . A A . 11 LEU H 1 1
5 2303 1 1 11 LEU HA H -6.436 -1.603 -3.672 1.00 . A A . 11 LEU HA 1 1
5 2304 1 1 11 LEU HB2 H -7.982 -2.590 -5.238 1.00 . A A . 11 LEU HB2 1 1
5 2305 1 1 11 LEU HB3 H -7.378 -3.827 -4.160 1.00 . A A . 11 LEU HB3 1 1
5 2306 1 1 11 LEU HD11 H -10.011 -3.458 -6.028 1.00 . A A . 11 LEU HD11 1 1
5 2307 1 1 11 LEU HD12 H -11.029 -4.454 -4.988 1.00 . A A . 11 LEU HD12 1 1
5 2308 1 1 11 LEU HD13 H -9.402 -4.992 -5.409 1.00 . A A . 11 LEU HD13 1 1
5 2309 1 1 11 LEU HD21 H -10.551 -4.753 -2.708 1.00 . A A . 11 LEU HD21 1 1
5 2310 1 1 11 LEU HD22 H -9.329 -3.831 -1.870 1.00 . A A . 11 LEU HD22 1 1
5 2311 1 1 11 LEU HD23 H -8.851 -5.181 -2.914 1.00 . A A . 11 LEU HD23 1 1
5 2312 1 1 11 LEU HG H -10.057 -2.545 -3.742 1.00 . A A . 11 LEU HG 1 1
5 2313 1 1 11 LEU N N -7.225 -2.296 -1.937 1.00 . A A . 11 LEU N 1 1
5 2314 1 1 11 LEU O O -8.312 0.132 -4.324 1.00 . A A . 11 LEU O 1 1
5 2315 1 1 12 PHE C C -9.176 1.901 -1.603 1.00 . A A . 12 PHE C 1 1
5 2316 1 1 12 PHE CA C -9.910 0.687 -2.141 1.00 . A A . 12 PHE CA 1 1
5 2317 1 1 12 PHE CB C -11.110 0.342 -1.260 1.00 . A A . 12 PHE CB 1 1
5 2318 1 1 12 PHE CD1 C -12.666 -0.505 -3.041 1.00 . A A . 12 PHE CD1 1 1
5 2319 1 1 12 PHE CD2 C -12.197 -1.920 -1.183 1.00 . A A . 12 PHE CD2 1 1
5 2320 1 1 12 PHE CE1 C -13.496 -1.471 -3.575 1.00 . A A . 12 PHE CE1 1 1
5 2321 1 1 12 PHE CE2 C -13.027 -2.890 -1.714 1.00 . A A . 12 PHE CE2 1 1
5 2322 1 1 12 PHE CG C -12.004 -0.719 -1.840 1.00 . A A . 12 PHE CG 1 1
5 2323 1 1 12 PHE CZ C -13.676 -2.665 -2.910 1.00 . A A . 12 PHE CZ 1 1
5 2324 1 1 12 PHE H H -8.935 -1.088 -1.551 1.00 . A A . 12 PHE H 1 1
5 2325 1 1 12 PHE HA H -10.268 0.924 -3.131 1.00 . A A . 12 PHE HA 1 1
5 2326 1 1 12 PHE HB2 H -10.749 -0.015 -0.308 1.00 . A A . 12 PHE HB2 1 1
5 2327 1 1 12 PHE HB3 H -11.700 1.232 -1.099 1.00 . A A . 12 PHE HB3 1 1
5 2328 1 1 12 PHE HD1 H -12.524 0.430 -3.566 1.00 . A A . 12 PHE HD1 1 1
5 2329 1 1 12 PHE HD2 H -11.696 -2.108 -0.245 1.00 . A A . 12 PHE HD2 1 1
5 2330 1 1 12 PHE HE1 H -14.005 -1.289 -4.509 1.00 . A A . 12 PHE HE1 1 1
5 2331 1 1 12 PHE HE2 H -13.168 -3.825 -1.192 1.00 . A A . 12 PHE HE2 1 1
5 2332 1 1 12 PHE HZ H -14.324 -3.422 -3.327 1.00 . A A . 12 PHE HZ 1 1
5 2333 1 1 12 PHE N N -9.022 -0.437 -2.275 1.00 . A A . 12 PHE N 1 1
5 2334 1 1 12 PHE O O -9.502 3.021 -1.950 1.00 . A A . 12 PHE O 1 1
5 2335 1 1 13 ARG C C -5.963 2.521 -0.504 1.00 . A A . 13 ARG C 1 1
5 2336 1 1 13 ARG CA C -7.415 2.757 -0.199 1.00 . A A . 13 ARG CA 1 1
5 2337 1 1 13 ARG CB C -7.623 2.995 1.325 1.00 . A A . 13 ARG CB 1 1
5 2338 1 1 13 ARG CD C -10.134 2.791 1.504 1.00 . A A . 13 ARG CD 1 1
5 2339 1 1 13 ARG CG C -8.937 3.684 1.715 1.00 . A A . 13 ARG CG 1 1
5 2340 1 1 13 ARG CZ C -12.542 2.878 2.079 1.00 . A A . 13 ARG CZ 1 1
5 2341 1 1 13 ARG H H -8.022 0.766 -0.435 1.00 . A A . 13 ARG H 1 1
5 2342 1 1 13 ARG HA H -7.698 3.651 -0.728 1.00 . A A . 13 ARG HA 1 1
5 2343 1 1 13 ARG HB2 H -7.598 2.034 1.821 1.00 . A A . 13 ARG HB2 1 1
5 2344 1 1 13 ARG HB3 H -6.802 3.591 1.691 1.00 . A A . 13 ARG HB3 1 1
5 2345 1 1 13 ARG HD2 H -10.108 2.411 0.493 1.00 . A A . 13 ARG HD2 1 1
5 2346 1 1 13 ARG HD3 H -10.057 1.967 2.195 1.00 . A A . 13 ARG HD3 1 1
5 2347 1 1 13 ARG HE H -11.387 4.446 1.528 1.00 . A A . 13 ARG HE 1 1
5 2348 1 1 13 ARG HG2 H -8.893 3.954 2.761 1.00 . A A . 13 ARG HG2 1 1
5 2349 1 1 13 ARG HG3 H -9.053 4.578 1.121 1.00 . A A . 13 ARG HG3 1 1
5 2350 1 1 13 ARG HH11 H -11.697 1.033 2.417 1.00 . A A . 13 ARG HH11 1 1
5 2351 1 1 13 ARG HH12 H -13.374 1.112 2.683 1.00 . A A . 13 ARG HH12 1 1
5 2352 1 1 13 ARG HH21 H -13.732 4.546 1.898 1.00 . A A . 13 ARG HH21 1 1
5 2353 1 1 13 ARG HH22 H -14.555 3.147 2.380 1.00 . A A . 13 ARG HH22 1 1
5 2354 1 1 13 ARG N N -8.219 1.681 -0.734 1.00 . A A . 13 ARG N 1 1
5 2355 1 1 13 ARG NE N -11.407 3.481 1.720 1.00 . A A . 13 ARG NE 1 1
5 2356 1 1 13 ARG NH1 N -12.533 1.588 2.416 1.00 . A A . 13 ARG NH1 1 1
5 2357 1 1 13 ARG NH2 N -13.681 3.569 2.124 1.00 . A A . 13 ARG NH2 1 1
5 2358 1 1 13 ARG O O -5.256 1.890 0.274 1.00 . A A . 13 ARG O 1 1
5 2359 1 1 14 ILE C C -3.342 4.070 -1.807 1.00 . A A . 14 ILE C 1 1
5 2360 1 1 14 ILE CA C -4.155 2.819 -2.105 1.00 . A A . 14 ILE CA 1 1
5 2361 1 1 14 ILE CB C -4.040 2.493 -3.625 1.00 . A A . 14 ILE CB 1 1
5 2362 1 1 14 ILE CD1 C -4.550 3.379 -5.983 1.00 . A A . 14 ILE CD1 1 1
5 2363 1 1 14 ILE CG1 C -4.700 3.590 -4.486 1.00 . A A . 14 ILE CG1 1 1
5 2364 1 1 14 ILE CG2 C -4.636 1.130 -3.930 1.00 . A A . 14 ILE CG2 1 1
5 2365 1 1 14 ILE H H -6.178 3.436 -2.259 1.00 . A A . 14 ILE H 1 1
5 2366 1 1 14 ILE HA H -3.734 1.998 -1.546 1.00 . A A . 14 ILE HA 1 1
5 2367 1 1 14 ILE HB H -2.988 2.450 -3.867 1.00 . A A . 14 ILE HB 1 1
5 2368 1 1 14 ILE HD11 H -3.502 3.363 -6.242 1.00 . A A . 14 ILE HD11 1 1
5 2369 1 1 14 ILE HD12 H -5.041 4.183 -6.511 1.00 . A A . 14 ILE HD12 1 1
5 2370 1 1 14 ILE HD13 H -5.003 2.438 -6.259 1.00 . A A . 14 ILE HD13 1 1
5 2371 1 1 14 ILE HG12 H -5.757 3.607 -4.272 1.00 . A A . 14 ILE HG12 1 1
5 2372 1 1 14 ILE HG13 H -4.267 4.547 -4.236 1.00 . A A . 14 ILE HG13 1 1
5 2373 1 1 14 ILE HG21 H -5.682 1.124 -3.665 1.00 . A A . 14 ILE HG21 1 1
5 2374 1 1 14 ILE HG22 H -4.119 0.372 -3.357 1.00 . A A . 14 ILE HG22 1 1
5 2375 1 1 14 ILE HG23 H -4.528 0.918 -4.981 1.00 . A A . 14 ILE HG23 1 1
5 2376 1 1 14 ILE N N -5.537 2.981 -1.668 1.00 . A A . 14 ILE N 1 1
5 2377 1 1 14 ILE O O -2.103 4.071 -1.931 1.00 . A A . 14 ILE O 1 1
5 2378 1 1 15 GLY C C -2.403 6.348 0.017 1.00 . A A . 15 GLY C 1 1
5 2379 1 1 15 GLY CA C -3.416 6.401 -1.096 1.00 . A A . 15 GLY CA 1 1
5 2380 1 1 15 GLY H H -5.002 5.017 -1.221 1.00 . A A . 15 GLY H 1 1
5 2381 1 1 15 GLY HA2 H -2.918 6.738 -1.994 1.00 . A A . 15 GLY HA2 1 1
5 2382 1 1 15 GLY HA3 H -4.185 7.113 -0.837 1.00 . A A . 15 GLY HA3 1 1
5 2383 1 1 15 GLY N N -4.035 5.115 -1.367 1.00 . A A . 15 GLY N 1 1
5 2384 1 1 15 GLY O O -1.555 7.223 0.130 1.00 . A A . 15 GLY O 1 1
5 2385 1 1 16 LEU C C -0.151 4.834 1.374 1.00 . A A . 16 LEU C 1 1
5 2386 1 1 16 LEU CA C -1.551 5.109 1.925 1.00 . A A . 16 LEU CA 1 1
5 2387 1 1 16 LEU CB C -1.985 3.938 2.832 1.00 . A A . 16 LEU CB 1 1
5 2388 1 1 16 LEU CD1 C -3.248 5.305 4.553 1.00 . A A . 16 LEU CD1 1 1
5 2389 1 1 16 LEU CD2 C -4.534 4.060 2.813 1.00 . A A . 16 LEU CD2 1 1
5 2390 1 1 16 LEU CG C -3.282 4.079 3.672 1.00 . A A . 16 LEU CG 1 1
5 2391 1 1 16 LEU H H -3.213 4.674 0.685 1.00 . A A . 16 LEU H 1 1
5 2392 1 1 16 LEU HA H -1.518 6.017 2.511 1.00 . A A . 16 LEU HA 1 1
5 2393 1 1 16 LEU HB2 H -2.098 3.063 2.208 1.00 . A A . 16 LEU HB2 1 1
5 2394 1 1 16 LEU HB3 H -1.169 3.750 3.515 1.00 . A A . 16 LEU HB3 1 1
5 2395 1 1 16 LEU HD11 H -4.157 5.347 5.134 1.00 . A A . 16 LEU HD11 1 1
5 2396 1 1 16 LEU HD12 H -3.181 6.185 3.932 1.00 . A A . 16 LEU HD12 1 1
5 2397 1 1 16 LEU HD13 H -2.396 5.255 5.215 1.00 . A A . 16 LEU HD13 1 1
5 2398 1 1 16 LEU HD21 H -4.582 3.130 2.267 1.00 . A A . 16 LEU HD21 1 1
5 2399 1 1 16 LEU HD22 H -4.508 4.889 2.120 1.00 . A A . 16 LEU HD22 1 1
5 2400 1 1 16 LEU HD23 H -5.403 4.150 3.450 1.00 . A A . 16 LEU HD23 1 1
5 2401 1 1 16 LEU HG H -3.323 3.231 4.342 1.00 . A A . 16 LEU HG 1 1
5 2402 1 1 16 LEU N N -2.487 5.315 0.831 1.00 . A A . 16 LEU N 1 1
5 2403 1 1 16 LEU O O 0.857 5.291 1.926 1.00 . A A . 16 LEU O 1 1
5 2404 1 1 17 CYS C C 1.627 4.917 -1.246 1.00 . A A . 17 CYS C 1 1
5 2405 1 1 17 CYS CA C 1.171 3.761 -0.360 1.00 . A A . 17 CYS CA 1 1
5 2406 1 1 17 CYS CB C 1.039 2.477 -1.157 1.00 . A A . 17 CYS CB 1 1
5 2407 1 1 17 CYS H H -0.930 3.768 -0.117 1.00 . A A . 17 CYS H 1 1
5 2408 1 1 17 CYS HA H 1.902 3.624 0.424 1.00 . A A . 17 CYS HA 1 1
5 2409 1 1 17 CYS HB2 H 0.235 2.600 -1.866 1.00 . A A . 17 CYS HB2 1 1
5 2410 1 1 17 CYS HB3 H 1.956 2.279 -1.694 1.00 . A A . 17 CYS HB3 1 1
5 2411 1 1 17 CYS N N -0.095 4.095 0.279 1.00 . A A . 17 CYS N 1 1
5 2412 1 1 17 CYS O O 2.817 5.034 -1.583 1.00 . A A . 17 CYS O 1 1
5 2413 1 1 17 CYS SG S 0.645 1.010 -0.153 1.00 . A A . 17 CYS SG 1 1
5 2414 1 1 18 GLY C C 1.853 6.956 -3.478 1.00 . A A . 18 GLY C 1 1
5 2415 1 1 18 GLY CA C 0.848 6.986 -2.350 1.00 . A A . 18 GLY CA 1 1
5 2416 1 1 18 GLY H H -0.277 5.444 -1.457 1.00 . A A . 18 GLY H 1 1
5 2417 1 1 18 GLY HA2 H -0.100 7.300 -2.761 1.00 . A A . 18 GLY HA2 1 1
5 2418 1 1 18 GLY HA3 H 1.160 7.721 -1.623 1.00 . A A . 18 GLY HA3 1 1
5 2419 1 1 18 GLY N N 0.643 5.725 -1.650 1.00 . A A . 18 GLY N 1 1
5 2420 1 1 18 GLY O O 2.857 7.677 -3.415 1.00 . A A . 18 GLY O 1 1
5 2421 1 1 19 ASP C C 3.821 5.406 -5.532 1.00 . A A . 19 ASP C 1 1
5 2422 1 1 19 ASP CA C 2.407 5.962 -5.721 1.00 . A A . 19 ASP CA 1 1
5 2423 1 1 19 ASP CB C 2.417 7.328 -6.421 1.00 . A A . 19 ASP CB 1 1
5 2424 1 1 19 ASP CG C 3.162 7.359 -7.751 1.00 . A A . 19 ASP CG 1 1
5 2425 1 1 19 ASP H H 0.910 5.414 -4.336 1.00 . A A . 19 ASP H 1 1
5 2426 1 1 19 ASP HA H 1.872 5.268 -6.353 1.00 . A A . 19 ASP HA 1 1
5 2427 1 1 19 ASP HB2 H 1.377 7.564 -6.572 1.00 . A A . 19 ASP HB2 1 1
5 2428 1 1 19 ASP HB3 H 2.843 8.059 -5.748 1.00 . A A . 19 ASP HB3 1 1
5 2429 1 1 19 ASP N N 1.630 6.061 -4.456 1.00 . A A . 19 ASP N 1 1
5 2430 1 1 19 ASP O O 4.399 4.820 -6.436 1.00 . A A . 19 ASP O 1 1
5 2431 1 1 19 ASP OD1 O 4.371 7.679 -7.771 1.00 . A A . 19 ASP OD1 1 1
5 2432 1 1 19 ASP OD2 O 2.546 7.115 -8.803 1.00 . A A . 19 ASP OD2 1 1
5 2433 1 1 20 LYS C C 5.751 3.645 -3.750 1.00 . A A . 20 LYS C 1 1
5 2434 1 1 20 LYS CA C 5.684 5.121 -4.021 1.00 . A A . 20 LYS CA 1 1
5 2435 1 1 20 LYS CB C 6.167 5.886 -2.817 1.00 . A A . 20 LYS CB 1 1
5 2436 1 1 20 LYS CD C 6.704 8.134 -1.875 1.00 . A A . 20 LYS CD 1 1
5 2437 1 1 20 LYS CE C 5.632 8.134 -0.792 1.00 . A A . 20 LYS CE 1 1
5 2438 1 1 20 LYS CG C 6.280 7.358 -3.092 1.00 . A A . 20 LYS CG 1 1
5 2439 1 1 20 LYS H H 3.733 5.935 -3.678 1.00 . A A . 20 LYS H 1 1
5 2440 1 1 20 LYS HA H 6.314 5.389 -4.856 1.00 . A A . 20 LYS HA 1 1
5 2441 1 1 20 LYS HB2 H 5.468 5.730 -2.009 1.00 . A A . 20 LYS HB2 1 1
5 2442 1 1 20 LYS HB3 H 7.141 5.516 -2.525 1.00 . A A . 20 LYS HB3 1 1
5 2443 1 1 20 LYS HD2 H 7.615 7.704 -1.483 1.00 . A A . 20 LYS HD2 1 1
5 2444 1 1 20 LYS HD3 H 6.885 9.143 -2.212 1.00 . A A . 20 LYS HD3 1 1
5 2445 1 1 20 LYS HE2 H 5.422 7.116 -0.496 1.00 . A A . 20 LYS HE2 1 1
5 2446 1 1 20 LYS HE3 H 6.011 8.677 0.062 1.00 . A A . 20 LYS HE3 1 1
5 2447 1 1 20 LYS HG2 H 6.995 7.512 -3.886 1.00 . A A . 20 LYS HG2 1 1
5 2448 1 1 20 LYS HG3 H 5.310 7.711 -3.418 1.00 . A A . 20 LYS HG3 1 1
5 2449 1 1 20 LYS HZ1 H 3.968 8.315 -2.090 1.00 . A A . 20 LYS HZ1 1 1
5 2450 1 1 20 LYS HZ2 H 4.537 9.773 -1.493 1.00 . A A . 20 LYS HZ2 1 1
5 2451 1 1 20 LYS HZ3 H 3.668 8.737 -0.483 1.00 . A A . 20 LYS HZ3 1 1
5 2452 1 1 20 LYS N N 4.330 5.536 -4.349 1.00 . A A . 20 LYS N 1 1
5 2453 1 1 20 LYS NZ N 4.372 8.776 -1.248 1.00 . A A . 20 LYS NZ 1 1
5 2454 1 1 20 LYS O O 6.782 2.992 -3.959 1.00 . A A . 20 LYS O 1 1
5 2455 1 1 21 CYS C C 3.327 1.171 -3.548 1.00 . A A . 21 CYS C 1 1
5 2456 1 1 21 CYS CA C 4.600 1.735 -2.987 1.00 . A A . 21 CYS CA 1 1
5 2457 1 1 21 CYS CB C 4.708 1.499 -1.487 1.00 . A A . 21 CYS CB 1 1
5 2458 1 1 21 CYS H H 3.881 3.681 -3.139 1.00 . A A . 21 CYS H 1 1
5 2459 1 1 21 CYS HA H 5.427 1.248 -3.479 1.00 . A A . 21 CYS HA 1 1
5 2460 1 1 21 CYS HB2 H 3.840 1.900 -0.986 1.00 . A A . 21 CYS HB2 1 1
5 2461 1 1 21 CYS HB3 H 4.736 0.435 -1.315 1.00 . A A . 21 CYS HB3 1 1
5 2462 1 1 21 CYS N N 4.672 3.119 -3.284 1.00 . A A . 21 CYS N 1 1
5 2463 1 1 21 CYS O O 2.442 1.928 -3.984 1.00 . A A . 21 CYS O 1 1
5 2464 1 1 21 CYS SG S 6.210 2.211 -0.732 1.00 . A A . 21 CYS SG 1 1
5 2465 1 1 22 THR C C 1.629 -1.790 -3.046 1.00 . A A . 22 THR C 1 1
5 2466 1 1 22 THR CA C 2.088 -0.777 -4.070 1.00 . A A . 22 THR CA 1 1
5 2467 1 1 22 THR CB C 2.435 -1.474 -5.422 1.00 . A A . 22 THR CB 1 1
5 2468 1 1 22 THR CG2 C 1.218 -2.189 -6.003 1.00 . A A . 22 THR CG2 1 1
5 2469 1 1 22 THR H H 3.918 -0.686 -3.146 1.00 . A A . 22 THR H 1 1
5 2470 1 1 22 THR HA H 1.319 -0.040 -4.239 1.00 . A A . 22 THR HA 1 1
5 2471 1 1 22 THR HB H 3.225 -2.190 -5.246 1.00 . A A . 22 THR HB 1 1
5 2472 1 1 22 THR HG1 H 3.747 -0.766 -6.764 1.00 . A A . 22 THR HG1 1 1
5 2473 1 1 22 THR HG21 H 0.433 -1.471 -6.185 1.00 . A A . 22 THR HG21 1 1
5 2474 1 1 22 THR HG22 H 0.868 -2.933 -5.303 1.00 . A A . 22 THR HG22 1 1
5 2475 1 1 22 THR HG23 H 1.489 -2.668 -6.933 1.00 . A A . 22 THR HG23 1 1
5 2476 1 1 22 THR N N 3.223 -0.116 -3.545 1.00 . A A . 22 THR N 1 1
5 2477 1 1 22 THR O O 2.421 -2.588 -2.559 1.00 . A A . 22 THR O 1 1
5 2478 1 1 22 THR OG1 O 2.906 -0.485 -6.374 1.00 . A A . 22 THR OG1 1 1
5 2479 1 1 23 CYS C C -0.761 -3.798 -2.436 1.00 . A A . 23 CYS C 1 1
5 2480 1 1 23 CYS CA C -0.089 -2.670 -1.720 1.00 . A A . 23 CYS CA 1 1
5 2481 1 1 23 CYS CB C -1.001 -2.042 -0.673 1.00 . A A . 23 CYS CB 1 1
5 2482 1 1 23 CYS H H -0.179 -1.001 -2.975 1.00 . A A . 23 CYS H 1 1
5 2483 1 1 23 CYS HA H 0.769 -3.090 -1.221 1.00 . A A . 23 CYS HA 1 1
5 2484 1 1 23 CYS HB2 H -1.367 -2.822 -0.022 1.00 . A A . 23 CYS HB2 1 1
5 2485 1 1 23 CYS HB3 H -0.419 -1.345 -0.088 1.00 . A A . 23 CYS HB3 1 1
5 2486 1 1 23 CYS N N 0.409 -1.714 -2.647 1.00 . A A . 23 CYS N 1 1
5 2487 1 1 23 CYS O O -1.463 -3.585 -3.430 1.00 . A A . 23 CYS O 1 1
5 2488 1 1 23 CYS SG S -2.445 -1.162 -1.316 1.00 . A A . 23 CYS SG 1 1
5 2489 1 1 24 VAL C C -2.275 -6.562 -1.668 1.00 . A A . 24 VAL C 1 1
5 2490 1 1 24 VAL CA C -1.089 -6.172 -2.534 1.00 . A A . 24 VAL CA 1 1
5 2491 1 1 24 VAL CB C -0.076 -7.351 -2.576 1.00 . A A . 24 VAL CB 1 1
5 2492 1 1 24 VAL CG1 C -0.676 -8.554 -3.291 1.00 . A A . 24 VAL CG1 1 1
5 2493 1 1 24 VAL CG2 C 1.227 -6.930 -3.241 1.00 . A A . 24 VAL CG2 1 1
5 2494 1 1 24 VAL H H 0.080 -5.073 -1.186 1.00 . A A . 24 VAL H 1 1
5 2495 1 1 24 VAL HA H -1.413 -5.945 -3.538 1.00 . A A . 24 VAL HA 1 1
5 2496 1 1 24 VAL HB H 0.138 -7.642 -1.557 1.00 . A A . 24 VAL HB 1 1
5 2497 1 1 24 VAL HG11 H -0.938 -8.278 -4.302 1.00 . A A . 24 VAL HG11 1 1
5 2498 1 1 24 VAL HG12 H -1.563 -8.879 -2.767 1.00 . A A . 24 VAL HG12 1 1
5 2499 1 1 24 VAL HG13 H 0.045 -9.358 -3.312 1.00 . A A . 24 VAL HG13 1 1
5 2500 1 1 24 VAL HG21 H 1.022 -6.610 -4.253 1.00 . A A . 24 VAL HG21 1 1
5 2501 1 1 24 VAL HG22 H 1.911 -7.766 -3.258 1.00 . A A . 24 VAL HG22 1 1
5 2502 1 1 24 VAL HG23 H 1.668 -6.115 -2.689 1.00 . A A . 24 VAL HG23 1 1
5 2503 1 1 24 VAL N N -0.507 -4.991 -1.967 1.00 . A A . 24 VAL N 1 1
5 2504 1 1 24 VAL O O -2.087 -6.979 -0.517 1.00 . A A . 24 VAL O 1 1
5 2505 1 1 25 PRO C C -5.001 -8.181 -1.503 1.00 . A A . 25 PRO C 1 1
5 2506 1 1 25 PRO CA C -4.704 -6.693 -1.427 1.00 . A A . 25 PRO CA 1 1
5 2507 1 1 25 PRO CB C -5.810 -5.900 -2.147 1.00 . A A . 25 PRO CB 1 1
5 2508 1 1 25 PRO CD C -3.818 -5.793 -3.477 1.00 . A A . 25 PRO CD 1 1
5 2509 1 1 25 PRO CG C -5.138 -5.139 -3.245 1.00 . A A . 25 PRO CG 1 1
5 2510 1 1 25 PRO HA H -4.650 -6.389 -0.393 1.00 . A A . 25 PRO HA 1 1
5 2511 1 1 25 PRO HB2 H -6.544 -6.588 -2.538 1.00 . A A . 25 PRO HB2 1 1
5 2512 1 1 25 PRO HB3 H -6.283 -5.234 -1.439 1.00 . A A . 25 PRO HB3 1 1
5 2513 1 1 25 PRO HD2 H -3.901 -6.566 -4.228 1.00 . A A . 25 PRO HD2 1 1
5 2514 1 1 25 PRO HD3 H -3.097 -5.045 -3.766 1.00 . A A . 25 PRO HD3 1 1
5 2515 1 1 25 PRO HG2 H -5.733 -5.189 -4.146 1.00 . A A . 25 PRO HG2 1 1
5 2516 1 1 25 PRO HG3 H -5.000 -4.109 -2.947 1.00 . A A . 25 PRO HG3 1 1
5 2517 1 1 25 PRO N N -3.500 -6.358 -2.160 1.00 . A A . 25 PRO N 1 1
5 2518 1 1 25 PRO O O -5.054 -8.758 -2.591 1.00 . A A . 25 PRO O 1 1
5 2519 1 1 26 LEU C C -6.664 -10.526 0.600 1.00 . A A . 26 LEU C 1 1
5 2520 1 1 26 LEU CA C -5.494 -10.206 -0.340 1.00 . A A . 26 LEU CA 1 1
5 2521 1 1 26 LEU CB C -4.241 -11.099 -0.032 1.00 . A A . 26 LEU CB 1 1
5 2522 1 1 26 LEU CD1 C -2.519 -12.076 1.507 1.00 . A A . 26 LEU CD1 1 1
5 2523 1 1 26 LEU CD2 C -2.741 -9.614 1.380 1.00 . A A . 26 LEU CD2 1 1
5 2524 1 1 26 LEU CG C -3.499 -10.930 1.319 1.00 . A A . 26 LEU CG 1 1
5 2525 1 1 26 LEU H H -5.169 -8.306 0.483 1.00 . A A . 26 LEU H 1 1
5 2526 1 1 26 LEU HA H -5.814 -10.431 -1.343 1.00 . A A . 26 LEU HA 1 1
5 2527 1 1 26 LEU HB2 H -4.560 -12.127 -0.086 1.00 . A A . 26 LEU HB2 1 1
5 2528 1 1 26 LEU HB3 H -3.527 -10.935 -0.826 1.00 . A A . 26 LEU HB3 1 1
5 2529 1 1 26 LEU HD11 H -1.807 -12.077 0.695 1.00 . A A . 26 LEU HD11 1 1
5 2530 1 1 26 LEU HD12 H -3.055 -13.013 1.515 1.00 . A A . 26 LEU HD12 1 1
5 2531 1 1 26 LEU HD13 H -1.996 -11.951 2.442 1.00 . A A . 26 LEU HD13 1 1
5 2532 1 1 26 LEU HD21 H -2.252 -9.522 2.341 1.00 . A A . 26 LEU HD21 1 1
5 2533 1 1 26 LEU HD22 H -3.433 -8.796 1.245 1.00 . A A . 26 LEU HD22 1 1
5 2534 1 1 26 LEU HD23 H -1.997 -9.588 0.596 1.00 . A A . 26 LEU HD23 1 1
5 2535 1 1 26 LEU HG H -4.225 -10.958 2.116 1.00 . A A . 26 LEU HG 1 1
5 2536 1 1 26 LEU N N -5.200 -8.801 -0.369 1.00 . A A . 26 LEU N 1 1
5 2537 1 1 26 LEU O O -6.477 -10.671 1.810 1.00 . A A . 26 LEU O 1 1
5 2538 1 1 27 PRO C C -8.601 -8.595 -1.325 1.00 . A A . 27 PRO C 1 1
5 2539 1 1 27 PRO CA C -8.262 -10.088 -1.275 1.00 . A A . 27 PRO CA 1 1
5 2540 1 1 27 PRO CB C -9.534 -10.905 -1.595 1.00 . A A . 27 PRO CB 1 1
5 2541 1 1 27 PRO CD C -9.099 -11.048 0.765 1.00 . A A . 27 PRO CD 1 1
5 2542 1 1 27 PRO CG C -9.845 -11.695 -0.355 1.00 . A A . 27 PRO CG 1 1
5 2543 1 1 27 PRO HA H -7.502 -10.303 -2.012 1.00 . A A . 27 PRO HA 1 1
5 2544 1 1 27 PRO HB2 H -10.337 -10.222 -1.836 1.00 . A A . 27 PRO HB2 1 1
5 2545 1 1 27 PRO HB3 H -9.345 -11.551 -2.440 1.00 . A A . 27 PRO HB3 1 1
5 2546 1 1 27 PRO HD2 H -9.692 -10.255 1.196 1.00 . A A . 27 PRO HD2 1 1
5 2547 1 1 27 PRO HD3 H -8.825 -11.774 1.516 1.00 . A A . 27 PRO HD3 1 1
5 2548 1 1 27 PRO HG2 H -10.905 -11.669 -0.157 1.00 . A A . 27 PRO HG2 1 1
5 2549 1 1 27 PRO HG3 H -9.511 -12.712 -0.486 1.00 . A A . 27 PRO HG3 1 1
5 2550 1 1 27 PRO N N -7.921 -10.523 0.088 1.00 . A A . 27 PRO N 1 1
5 2551 1 1 27 PRO O O -8.502 -7.959 -2.368 1.00 . A A . 27 PRO O 1 1
5 2552 1 1 28 ILE C C -8.335 -5.814 0.587 1.00 . A A . 28 ILE C 1 1
5 2553 1 1 28 ILE CA C -9.386 -6.642 -0.124 1.00 . A A . 28 ILE CA 1 1
5 2554 1 1 28 ILE CB C -10.751 -6.474 0.605 1.00 . A A . 28 ILE CB 1 1
5 2555 1 1 28 ILE CD1 C -12.136 -6.978 -1.525 1.00 . A A . 28 ILE CD1 1 1
5 2556 1 1 28 ILE CG1 C -11.854 -7.324 -0.067 1.00 . A A . 28 ILE CG1 1 1
5 2557 1 1 28 ILE CG2 C -11.159 -4.999 0.668 1.00 . A A . 28 ILE CG2 1 1
5 2558 1 1 28 ILE H H -8.955 -8.567 0.639 1.00 . A A . 28 ILE H 1 1
5 2559 1 1 28 ILE HA H -9.490 -6.282 -1.136 1.00 . A A . 28 ILE HA 1 1
5 2560 1 1 28 ILE HB H -10.619 -6.816 1.621 1.00 . A A . 28 ILE HB 1 1
5 2561 1 1 28 ILE HD11 H -12.929 -7.608 -1.897 1.00 . A A . 28 ILE HD11 1 1
5 2562 1 1 28 ILE HD12 H -11.244 -7.144 -2.111 1.00 . A A . 28 ILE HD12 1 1
5 2563 1 1 28 ILE HD13 H -12.431 -5.942 -1.600 1.00 . A A . 28 ILE HD13 1 1
5 2564 1 1 28 ILE HG12 H -11.564 -8.363 -0.036 1.00 . A A . 28 ILE HG12 1 1
5 2565 1 1 28 ILE HG13 H -12.771 -7.203 0.490 1.00 . A A . 28 ILE HG13 1 1
5 2566 1 1 28 ILE HG21 H -10.412 -4.449 1.220 1.00 . A A . 28 ILE HG21 1 1
5 2567 1 1 28 ILE HG22 H -12.121 -4.898 1.146 1.00 . A A . 28 ILE HG22 1 1
5 2568 1 1 28 ILE HG23 H -11.206 -4.609 -0.339 1.00 . A A . 28 ILE HG23 1 1
5 2569 1 1 28 ILE N N -8.976 -8.033 -0.183 1.00 . A A . 28 ILE N 1 1
5 2570 1 1 28 ILE O O -7.804 -4.850 0.037 1.00 . A A . 28 ILE O 1 1
5 2571 1 1 29 PHE C C -5.714 -6.149 2.313 1.00 . A A . 29 PHE C 1 1
5 2572 1 1 29 PHE CA C -7.067 -5.525 2.605 1.00 . A A . 29 PHE CA 1 1
5 2573 1 1 29 PHE CB C -7.447 -5.701 4.082 1.00 . A A . 29 PHE CB 1 1
5 2574 1 1 29 PHE CD1 C -5.487 -5.474 5.631 1.00 . A A . 29 PHE CD1 1 1
5 2575 1 1 29 PHE CD2 C -6.974 -3.630 5.397 1.00 . A A . 29 PHE CD2 1 1
5 2576 1 1 29 PHE CE1 C -4.737 -4.761 6.533 1.00 . A A . 29 PHE CE1 1 1
5 2577 1 1 29 PHE CE2 C -6.224 -2.913 6.301 1.00 . A A . 29 PHE CE2 1 1
5 2578 1 1 29 PHE CG C -6.615 -4.919 5.052 1.00 . A A . 29 PHE CG 1 1
5 2579 1 1 29 PHE CZ C -5.103 -3.480 6.870 1.00 . A A . 29 PHE CZ 1 1
5 2580 1 1 29 PHE H H -8.494 -6.983 2.171 1.00 . A A . 29 PHE H 1 1
5 2581 1 1 29 PHE HA H -7.057 -4.475 2.355 1.00 . A A . 29 PHE HA 1 1
5 2582 1 1 29 PHE HB2 H -8.475 -5.399 4.217 1.00 . A A . 29 PHE HB2 1 1
5 2583 1 1 29 PHE HB3 H -7.360 -6.748 4.335 1.00 . A A . 29 PHE HB3 1 1
5 2584 1 1 29 PHE HD1 H -5.196 -6.480 5.372 1.00 . A A . 29 PHE HD1 1 1
5 2585 1 1 29 PHE HD2 H -7.852 -3.185 4.954 1.00 . A A . 29 PHE HD2 1 1
5 2586 1 1 29 PHE HE1 H -3.858 -5.207 6.977 1.00 . A A . 29 PHE HE1 1 1
5 2587 1 1 29 PHE HE2 H -6.515 -1.906 6.567 1.00 . A A . 29 PHE HE2 1 1
5 2588 1 1 29 PHE HZ H -4.513 -2.920 7.581 1.00 . A A . 29 PHE HZ 1 1
5 2589 1 1 29 PHE N N -8.043 -6.197 1.794 1.00 . A A . 29 PHE N 1 1
5 2590 1 1 29 PHE O O -5.634 -7.359 2.036 1.00 . A A . 29 PHE O 1 1
5 2591 1 1 30 GLY C C -2.261 -5.282 2.758 1.00 . A A . 30 GLY C 1 1
5 2592 1 1 30 GLY CA C -3.393 -5.932 2.040 1.00 . A A . 30 GLY CA 1 1
5 2593 1 1 30 GLY H H -4.728 -4.425 2.609 1.00 . A A . 30 GLY H 1 1
5 2594 1 1 30 GLY HA2 H -3.403 -6.977 2.305 1.00 . A A . 30 GLY HA2 1 1
5 2595 1 1 30 GLY HA3 H -3.222 -5.843 0.977 1.00 . A A . 30 GLY HA3 1 1
5 2596 1 1 30 GLY N N -4.665 -5.375 2.353 1.00 . A A . 30 GLY N 1 1
5 2597 1 1 30 GLY O O -2.461 -4.501 3.693 1.00 . A A . 30 GLY O 1 1
5 2598 1 1 31 LEU C C 0.779 -4.193 1.845 1.00 . A A . 31 LEU C 1 1
5 2599 1 1 31 LEU CA C 0.145 -5.094 2.875 1.00 . A A . 31 LEU CA 1 1
5 2600 1 1 31 LEU CB C 1.080 -6.263 3.295 1.00 . A A . 31 LEU CB 1 1
5 2601 1 1 31 LEU CD1 C 2.583 -6.835 1.284 1.00 . A A . 31 LEU CD1 1 1
5 2602 1 1 31 LEU CD2 C 1.856 -8.630 2.866 1.00 . A A . 31 LEU CD2 1 1
5 2603 1 1 31 LEU CG C 1.473 -7.319 2.216 1.00 . A A . 31 LEU CG 1 1
5 2604 1 1 31 LEU H H -1.022 -6.239 1.569 1.00 . A A . 31 LEU H 1 1
5 2605 1 1 31 LEU HA H -0.104 -4.503 3.743 1.00 . A A . 31 LEU HA 1 1
5 2606 1 1 31 LEU HB2 H 1.995 -5.829 3.672 1.00 . A A . 31 LEU HB2 1 1
5 2607 1 1 31 LEU HB3 H 0.599 -6.784 4.109 1.00 . A A . 31 LEU HB3 1 1
5 2608 1 1 31 LEU HD11 H 2.258 -5.943 0.771 1.00 . A A . 31 LEU HD11 1 1
5 2609 1 1 31 LEU HD12 H 2.807 -7.606 0.559 1.00 . A A . 31 LEU HD12 1 1
5 2610 1 1 31 LEU HD13 H 3.470 -6.617 1.860 1.00 . A A . 31 LEU HD13 1 1
5 2611 1 1 31 LEU HD21 H 2.137 -9.337 2.099 1.00 . A A . 31 LEU HD21 1 1
5 2612 1 1 31 LEU HD22 H 1.011 -9.018 3.415 1.00 . A A . 31 LEU HD22 1 1
5 2613 1 1 31 LEU HD23 H 2.687 -8.477 3.538 1.00 . A A . 31 LEU HD23 1 1
5 2614 1 1 31 LEU HG H 0.607 -7.497 1.597 1.00 . A A . 31 LEU HG 1 1
5 2615 1 1 31 LEU N N -1.082 -5.618 2.325 1.00 . A A . 31 LEU N 1 1
5 2616 1 1 31 LEU O O 0.584 -4.411 0.643 1.00 . A A . 31 LEU O 1 1
5 2617 1 1 32 CYS C C 3.554 -2.644 1.171 1.00 . A A . 32 CYS C 1 1
5 2618 1 1 32 CYS CA C 2.100 -2.275 1.359 1.00 . A A . 32 CYS CA 1 1
5 2619 1 1 32 CYS CB C 1.965 -0.837 1.858 1.00 . A A . 32 CYS CB 1 1
5 2620 1 1 32 CYS H H 1.652 -3.064 3.237 1.00 . A A . 32 CYS H 1 1
5 2621 1 1 32 CYS HA H 1.596 -2.367 0.409 1.00 . A A . 32 CYS HA 1 1
5 2622 1 1 32 CYS HB2 H 0.942 -0.652 2.146 1.00 . A A . 32 CYS HB2 1 1
5 2623 1 1 32 CYS HB3 H 2.612 -0.707 2.715 1.00 . A A . 32 CYS HB3 1 1
5 2624 1 1 32 CYS N N 1.490 -3.195 2.276 1.00 . A A . 32 CYS N 1 1
5 2625 1 1 32 CYS O O 4.324 -2.689 2.134 1.00 . A A . 32 CYS O 1 1
5 2626 1 1 32 CYS SG S 2.423 0.425 0.630 1.00 . A A . 32 CYS SG 1 1
5 2627 1 1 33 VAL C C 5.920 -2.191 -1.176 1.00 . A A . 33 VAL C 1 1
5 2628 1 1 33 VAL CA C 5.272 -3.309 -0.349 1.00 . A A . 33 VAL CA 1 1
5 2629 1 1 33 VAL CB C 5.348 -4.720 -1.066 1.00 . A A . 33 VAL CB 1 1
5 2630 1 1 33 VAL CG1 C 4.580 -4.757 -2.371 1.00 . A A . 33 VAL CG1 1 1
5 2631 1 1 33 VAL CG2 C 6.779 -5.170 -1.285 1.00 . A A . 33 VAL CG2 1 1
5 2632 1 1 33 VAL H H 3.291 -2.860 -0.798 1.00 . A A . 33 VAL H 1 1
5 2633 1 1 33 VAL HA H 5.783 -3.366 0.602 1.00 . A A . 33 VAL HA 1 1
5 2634 1 1 33 VAL HB H 4.874 -5.433 -0.406 1.00 . A A . 33 VAL HB 1 1
5 2635 1 1 33 VAL HG11 H 4.989 -4.020 -3.046 1.00 . A A . 33 VAL HG11 1 1
5 2636 1 1 33 VAL HG12 H 3.540 -4.535 -2.184 1.00 . A A . 33 VAL HG12 1 1
5 2637 1 1 33 VAL HG13 H 4.668 -5.739 -2.814 1.00 . A A . 33 VAL HG13 1 1
5 2638 1 1 33 VAL HG21 H 7.277 -5.275 -0.332 1.00 . A A . 33 VAL HG21 1 1
5 2639 1 1 33 VAL HG22 H 7.295 -4.428 -1.879 1.00 . A A . 33 VAL HG22 1 1
5 2640 1 1 33 VAL HG23 H 6.786 -6.116 -1.803 1.00 . A A . 33 VAL HG23 1 1
5 2641 1 1 33 VAL N N 3.923 -2.936 -0.048 1.00 . A A . 33 VAL N 1 1
5 2642 1 1 33 VAL O O 5.274 -1.636 -2.100 1.00 . A A . 33 VAL O 1 1
5 2643 1 1 34 PRO C C 8.013 -0.992 -2.982 1.00 . A A . 34 PRO C 1 1
5 2644 1 1 34 PRO CA C 7.876 -0.710 -1.499 1.00 . A A . 34 PRO CA 1 1
5 2645 1 1 34 PRO CB C 9.250 -0.687 -0.818 1.00 . A A . 34 PRO CB 1 1
5 2646 1 1 34 PRO CD C 7.924 -2.274 0.340 1.00 . A A . 34 PRO CD 1 1
5 2647 1 1 34 PRO CG C 9.323 -1.963 -0.061 1.00 . A A . 34 PRO CG 1 1
5 2648 1 1 34 PRO HA H 7.388 0.245 -1.367 1.00 . A A . 34 PRO HA 1 1
5 2649 1 1 34 PRO HB2 H 10.020 -0.627 -1.574 1.00 . A A . 34 PRO HB2 1 1
5 2650 1 1 34 PRO HB3 H 9.316 0.167 -0.160 1.00 . A A . 34 PRO HB3 1 1
5 2651 1 1 34 PRO HD2 H 7.804 -3.340 0.465 1.00 . A A . 34 PRO HD2 1 1
5 2652 1 1 34 PRO HD3 H 7.661 -1.747 1.246 1.00 . A A . 34 PRO HD3 1 1
5 2653 1 1 34 PRO HG2 H 9.704 -2.735 -0.711 1.00 . A A . 34 PRO HG2 1 1
5 2654 1 1 34 PRO HG3 H 9.953 -1.849 0.809 1.00 . A A . 34 PRO HG3 1 1
5 2655 1 1 34 PRO N N 7.151 -1.769 -0.804 1.00 . A A . 34 PRO N 1 1
5 2656 1 1 34 PRO O O 8.606 -2.001 -3.397 1.00 . A A . 34 PRO O 1 1
5 2657 1 1 35 ASP C C 8.695 0.342 -5.774 1.00 . A A . 35 ASP C 1 1
5 2658 1 1 35 ASP CA C 7.444 -0.260 -5.203 1.00 . A A . 35 ASP CA 1 1
5 2659 1 1 35 ASP CB C 6.207 0.423 -5.794 1.00 . A A . 35 ASP CB 1 1
5 2660 1 1 35 ASP CG C 6.066 0.237 -7.280 1.00 . A A . 35 ASP CG 1 1
5 2661 1 1 35 ASP H H 7.107 0.703 -3.351 1.00 . A A . 35 ASP H 1 1
5 2662 1 1 35 ASP HA H 7.412 -1.317 -5.427 1.00 . A A . 35 ASP HA 1 1
5 2663 1 1 35 ASP HB2 H 5.322 0.019 -5.324 1.00 . A A . 35 ASP HB2 1 1
5 2664 1 1 35 ASP HB3 H 6.264 1.481 -5.583 1.00 . A A . 35 ASP HB3 1 1
5 2665 1 1 35 ASP N N 7.471 -0.105 -3.764 1.00 . A A . 35 ASP N 1 1
5 2666 1 1 35 ASP O O 9.243 -0.143 -6.767 1.00 . A A . 35 ASP O 1 1
5 2667 1 1 35 ASP OD1 O 6.613 1.048 -8.057 1.00 . A A . 35 ASP OD1 1 1
5 2668 1 1 35 ASP OD2 O 5.379 -0.713 -7.699 1.00 . A A . 35 ASP OD2 1 1
5 2669 1 1 36 VAL C C 11.559 1.196 -5.071 1.00 . A A . 36 VAL C 1 1
5 2670 1 1 36 VAL CA C 10.362 2.055 -5.485 1.00 . A A . 36 VAL CA 1 1
5 2671 1 1 36 VAL CB C 10.465 3.517 -4.929 1.00 . A A . 36 VAL CB 1 1
5 2672 1 1 36 VAL CG1 C 9.463 4.416 -5.633 1.00 . A A . 36 VAL CG1 1 1
5 2673 1 1 36 VAL CG2 C 10.229 3.576 -3.419 1.00 . A A . 36 VAL CG2 1 1
5 2674 1 1 36 VAL H H 8.596 1.778 -4.412 1.00 . A A . 36 VAL H 1 1
5 2675 1 1 36 VAL HA H 10.373 2.097 -6.565 1.00 . A A . 36 VAL HA 1 1
5 2676 1 1 36 VAL HB H 11.458 3.888 -5.142 1.00 . A A . 36 VAL HB 1 1
5 2677 1 1 36 VAL HG11 H 8.466 4.025 -5.486 1.00 . A A . 36 VAL HG11 1 1
5 2678 1 1 36 VAL HG12 H 9.688 4.459 -6.687 1.00 . A A . 36 VAL HG12 1 1
5 2679 1 1 36 VAL HG13 H 9.522 5.408 -5.212 1.00 . A A . 36 VAL HG13 1 1
5 2680 1 1 36 VAL HG21 H 10.977 2.978 -2.921 1.00 . A A . 36 VAL HG21 1 1
5 2681 1 1 36 VAL HG22 H 9.247 3.191 -3.191 1.00 . A A . 36 VAL HG22 1 1
5 2682 1 1 36 VAL HG23 H 10.301 4.599 -3.080 1.00 . A A . 36 VAL HG23 1 1
5 2683 1 1 36 VAL N N 9.133 1.406 -5.142 1.00 . A A . 36 VAL N 1 1
5 2684 1 1 36 VAL O O 12.258 0.691 -5.965 1.00 . A A . 36 VAL O 1 1
5 2685 1 1 36 VAL OXT O 11.765 0.945 -3.852 1.00 . A A . 36 VAL OXT 1 1
6 2686 1 1 1 LEU C C 13.037 4.271 -0.173 1.00 . A A . 1 LEU C 1 1
6 2687 1 1 1 LEU CA C 14.210 3.542 -0.792 1.00 . A A . 1 LEU CA 1 1
6 2688 1 1 1 LEU CB C 14.799 2.545 0.194 1.00 . A A . 1 LEU CB 1 1
6 2689 1 1 1 LEU CD1 C 16.709 1.055 0.818 1.00 . A A . 1 LEU CD1 1 1
6 2690 1 1 1 LEU CD2 C 15.640 0.813 -1.408 1.00 . A A . 1 LEU CD2 1 1
6 2691 1 1 1 LEU CG C 16.014 1.792 -0.313 1.00 . A A . 1 LEU CG 1 1
6 2692 1 1 1 LEU H1 H 14.817 5.202 -1.835 1.00 . A A . 1 LEU H1 1 1
6 2693 1 1 1 LEU H2 H 16.038 4.069 -1.604 1.00 . A A . 1 LEU H2 1 1
6 2694 1 1 1 LEU H3 H 15.514 5.048 -0.319 1.00 . A A . 1 LEU H3 1 1
6 2695 1 1 1 LEU HA H 13.895 3.024 -1.685 1.00 . A A . 1 LEU HA 1 1
6 2696 1 1 1 LEU HB2 H 15.067 3.075 1.095 1.00 . A A . 1 LEU HB2 1 1
6 2697 1 1 1 LEU HB3 H 14.031 1.824 0.432 1.00 . A A . 1 LEU HB3 1 1
6 2698 1 1 1 LEU HD11 H 17.032 1.764 1.567 1.00 . A A . 1 LEU HD11 1 1
6 2699 1 1 1 LEU HD12 H 17.566 0.526 0.430 1.00 . A A . 1 LEU HD12 1 1
6 2700 1 1 1 LEU HD13 H 16.022 0.351 1.264 1.00 . A A . 1 LEU HD13 1 1
6 2701 1 1 1 LEU HD21 H 15.220 1.351 -2.245 1.00 . A A . 1 LEU HD21 1 1
6 2702 1 1 1 LEU HD22 H 14.910 0.111 -1.029 1.00 . A A . 1 LEU HD22 1 1
6 2703 1 1 1 LEU HD23 H 16.521 0.277 -1.729 1.00 . A A . 1 LEU HD23 1 1
6 2704 1 1 1 LEU HG H 16.643 2.551 -0.750 1.00 . A A . 1 LEU HG 1 1
6 2705 1 1 1 LEU N N 15.214 4.519 -1.161 1.00 . A A . 1 LEU N 1 1
6 2706 1 1 1 LEU O O 13.145 4.798 0.935 1.00 . A A . 1 LEU O 1 1
6 2707 1 1 2 PRO C C 10.123 4.395 0.760 1.00 . A A . 2 PRO C 1 1
6 2708 1 1 2 PRO CA C 10.715 5.052 -0.468 1.00 . A A . 2 PRO CA 1 1
6 2709 1 1 2 PRO CB C 9.761 4.933 -1.664 1.00 . A A . 2 PRO CB 1 1
6 2710 1 1 2 PRO CD C 11.774 3.825 -2.260 1.00 . A A . 2 PRO CD 1 1
6 2711 1 1 2 PRO CG C 10.648 4.636 -2.821 1.00 . A A . 2 PRO CG 1 1
6 2712 1 1 2 PRO HA H 10.888 6.090 -0.231 1.00 . A A . 2 PRO HA 1 1
6 2713 1 1 2 PRO HB2 H 9.056 4.135 -1.484 1.00 . A A . 2 PRO HB2 1 1
6 2714 1 1 2 PRO HB3 H 9.230 5.862 -1.802 1.00 . A A . 2 PRO HB3 1 1
6 2715 1 1 2 PRO HD2 H 11.509 2.783 -2.189 1.00 . A A . 2 PRO HD2 1 1
6 2716 1 1 2 PRO HD3 H 12.694 3.944 -2.816 1.00 . A A . 2 PRO HD3 1 1
6 2717 1 1 2 PRO HG2 H 10.108 4.068 -3.565 1.00 . A A . 2 PRO HG2 1 1
6 2718 1 1 2 PRO HG3 H 11.024 5.554 -3.248 1.00 . A A . 2 PRO HG3 1 1
6 2719 1 1 2 PRO N N 11.932 4.372 -0.914 1.00 . A A . 2 PRO N 1 1
6 2720 1 1 2 PRO O O 10.120 3.152 0.890 1.00 . A A . 2 PRO O 1 1
6 2721 1 1 3 ARG C C 7.777 5.367 3.152 1.00 . A A . 3 ARG C 1 1
6 2722 1 1 3 ARG CA C 9.123 4.741 2.904 1.00 . A A . 3 ARG CA 1 1
6 2723 1 1 3 ARG CB C 10.079 5.024 4.076 1.00 . A A . 3 ARG CB 1 1
6 2724 1 1 3 ARG CD C 11.227 2.807 3.886 1.00 . A A . 3 ARG CD 1 1
6 2725 1 1 3 ARG CG C 11.422 4.309 3.985 1.00 . A A . 3 ARG CG 1 1
6 2726 1 1 3 ARG CZ C 12.729 1.157 2.820 1.00 . A A . 3 ARG CZ 1 1
6 2727 1 1 3 ARG H H 9.663 6.179 1.496 1.00 . A A . 3 ARG H 1 1
6 2728 1 1 3 ARG HA H 8.986 3.675 2.818 1.00 . A A . 3 ARG HA 1 1
6 2729 1 1 3 ARG HB2 H 10.265 6.088 4.121 1.00 . A A . 3 ARG HB2 1 1
6 2730 1 1 3 ARG HB3 H 9.591 4.717 4.987 1.00 . A A . 3 ARG HB3 1 1
6 2731 1 1 3 ARG HD2 H 10.715 2.467 4.771 1.00 . A A . 3 ARG HD2 1 1
6 2732 1 1 3 ARG HD3 H 10.616 2.594 3.023 1.00 . A A . 3 ARG HD3 1 1
6 2733 1 1 3 ARG HE H 13.141 2.257 4.470 1.00 . A A . 3 ARG HE 1 1
6 2734 1 1 3 ARG HG2 H 11.947 4.654 3.106 1.00 . A A . 3 ARG HG2 1 1
6 2735 1 1 3 ARG HG3 H 12.005 4.533 4.868 1.00 . A A . 3 ARG HG3 1 1
6 2736 1 1 3 ARG HH11 H 11.148 1.657 1.600 1.00 . A A . 3 ARG HH11 1 1
6 2737 1 1 3 ARG HH12 H 12.111 0.354 1.051 1.00 . A A . 3 ARG HH12 1 1
6 2738 1 1 3 ARG HH21 H 14.457 0.490 3.663 1.00 . A A . 3 ARG HH21 1 1
6 2739 1 1 3 ARG HH22 H 14.009 -0.312 2.224 1.00 . A A . 3 ARG HH22 1 1
6 2740 1 1 3 ARG N N 9.664 5.211 1.666 1.00 . A A . 3 ARG N 1 1
6 2741 1 1 3 ARG NE N 12.485 2.078 3.758 1.00 . A A . 3 ARG NE 1 1
6 2742 1 1 3 ARG NH1 N 11.940 1.054 1.751 1.00 . A A . 3 ARG NH1 1 1
6 2743 1 1 3 ARG NH2 N 13.804 0.397 2.906 1.00 . A A . 3 ARG NH2 1 1
6 2744 1 1 3 ARG O O 7.628 6.587 3.087 1.00 . A A . 3 ARG O 1 1
6 2745 1 1 4 CYS C C 4.990 4.333 4.952 1.00 . A A . 4 CYS C 1 1
6 2746 1 1 4 CYS CA C 5.464 4.980 3.668 1.00 . A A . 4 CYS CA 1 1
6 2747 1 1 4 CYS CB C 4.544 4.604 2.508 1.00 . A A . 4 CYS CB 1 1
6 2748 1 1 4 CYS H H 7.018 3.579 3.405 1.00 . A A . 4 CYS H 1 1
6 2749 1 1 4 CYS HA H 5.478 6.054 3.784 1.00 . A A . 4 CYS HA 1 1
6 2750 1 1 4 CYS HB2 H 4.454 3.529 2.463 1.00 . A A . 4 CYS HB2 1 1
6 2751 1 1 4 CYS HB3 H 3.568 5.036 2.676 1.00 . A A . 4 CYS HB3 1 1
6 2752 1 1 4 CYS N N 6.809 4.536 3.399 1.00 . A A . 4 CYS N 1 1
6 2753 1 1 4 CYS O O 4.504 5.012 5.861 1.00 . A A . 4 CYS O 1 1
6 2754 1 1 4 CYS SG S 5.135 5.177 0.880 1.00 . A A . 4 CYS SG 1 1
6 2755 1 1 5 ASP C C 3.371 2.259 6.621 1.00 . A A . 5 ASP C 1 1
6 2756 1 1 5 ASP CA C 4.837 2.188 6.214 1.00 . A A . 5 ASP CA 1 1
6 2757 1 1 5 ASP CB C 5.739 2.564 7.406 1.00 . A A . 5 ASP CB 1 1
6 2758 1 1 5 ASP CG C 7.194 2.231 7.195 1.00 . A A . 5 ASP CG 1 1
6 2759 1 1 5 ASP H H 5.534 2.521 4.254 1.00 . A A . 5 ASP H 1 1
6 2760 1 1 5 ASP HA H 5.048 1.161 5.951 1.00 . A A . 5 ASP HA 1 1
6 2761 1 1 5 ASP HB2 H 5.668 3.629 7.559 1.00 . A A . 5 ASP HB2 1 1
6 2762 1 1 5 ASP HB3 H 5.390 2.054 8.292 1.00 . A A . 5 ASP HB3 1 1
6 2763 1 1 5 ASP N N 5.152 2.998 5.022 1.00 . A A . 5 ASP N 1 1
6 2764 1 1 5 ASP O O 3.029 1.903 7.756 1.00 . A A . 5 ASP O 1 1
6 2765 1 1 5 ASP OD1 O 7.942 3.070 6.641 1.00 . A A . 5 ASP OD1 1 1
6 2766 1 1 5 ASP OD2 O 7.627 1.127 7.562 1.00 . A A . 5 ASP OD2 1 1
6 2767 1 1 6 SER C C 0.547 1.416 6.381 1.00 . A A . 6 SER C 1 1
6 2768 1 1 6 SER CA C 1.080 2.781 5.904 1.00 . A A . 6 SER CA 1 1
6 2769 1 1 6 SER CB C 0.409 3.201 4.597 1.00 . A A . 6 SER CB 1 1
6 2770 1 1 6 SER H H 2.854 2.985 4.821 1.00 . A A . 6 SER H 1 1
6 2771 1 1 6 SER HA H 0.899 3.528 6.660 1.00 . A A . 6 SER HA 1 1
6 2772 1 1 6 SER HB2 H 0.481 2.398 3.879 1.00 . A A . 6 SER HB2 1 1
6 2773 1 1 6 SER HB3 H -0.631 3.430 4.782 1.00 . A A . 6 SER HB3 1 1
6 2774 1 1 6 SER HG H 0.478 4.706 3.351 1.00 . A A . 6 SER HG 1 1
6 2775 1 1 6 SER N N 2.514 2.688 5.688 1.00 . A A . 6 SER N 1 1
6 2776 1 1 6 SER O O 0.784 0.394 5.726 1.00 . A A . 6 SER O 1 1
6 2777 1 1 6 SER OG O 1.046 4.367 4.057 1.00 . A A . 6 SER OG 1 1
6 2778 1 1 7 PRO C C -1.553 -0.672 7.324 1.00 . A A . 7 PRO C 1 1
6 2779 1 1 7 PRO CA C -0.577 0.141 8.170 1.00 . A A . 7 PRO CA 1 1
6 2780 1 1 7 PRO CB C -1.236 0.602 9.478 1.00 . A A . 7 PRO CB 1 1
6 2781 1 1 7 PRO CD C -0.596 2.581 8.282 1.00 . A A . 7 PRO CD 1 1
6 2782 1 1 7 PRO CG C -1.604 2.031 9.251 1.00 . A A . 7 PRO CG 1 1
6 2783 1 1 7 PRO HA H 0.278 -0.478 8.400 1.00 . A A . 7 PRO HA 1 1
6 2784 1 1 7 PRO HB2 H -2.109 -0.004 9.672 1.00 . A A . 7 PRO HB2 1 1
6 2785 1 1 7 PRO HB3 H -0.535 0.502 10.293 1.00 . A A . 7 PRO HB3 1 1
6 2786 1 1 7 PRO HD2 H -1.066 3.287 7.613 1.00 . A A . 7 PRO HD2 1 1
6 2787 1 1 7 PRO HD3 H 0.231 3.036 8.806 1.00 . A A . 7 PRO HD3 1 1
6 2788 1 1 7 PRO HG2 H -2.596 2.088 8.826 1.00 . A A . 7 PRO HG2 1 1
6 2789 1 1 7 PRO HG3 H -1.565 2.574 10.182 1.00 . A A . 7 PRO HG3 1 1
6 2790 1 1 7 PRO N N -0.151 1.390 7.528 1.00 . A A . 7 PRO N 1 1
6 2791 1 1 7 PRO O O -1.407 -1.895 7.183 1.00 . A A . 7 PRO O 1 1
6 2792 1 1 8 PHE C C -3.693 0.043 4.667 1.00 . A A . 8 PHE C 1 1
6 2793 1 1 8 PHE CA C -3.519 -0.669 5.967 1.00 . A A . 8 PHE CA 1 1
6 2794 1 1 8 PHE CB C -4.868 -0.744 6.710 1.00 . A A . 8 PHE CB 1 1
6 2795 1 1 8 PHE CD1 C -4.982 -2.961 7.883 1.00 . A A . 8 PHE CD1 1 1
6 2796 1 1 8 PHE CD2 C -4.695 -0.999 9.206 1.00 . A A . 8 PHE CD2 1 1
6 2797 1 1 8 PHE CE1 C -4.963 -3.739 9.022 1.00 . A A . 8 PHE CE1 1 1
6 2798 1 1 8 PHE CE2 C -4.676 -1.771 10.349 1.00 . A A . 8 PHE CE2 1 1
6 2799 1 1 8 PHE CG C -4.848 -1.585 7.959 1.00 . A A . 8 PHE CG 1 1
6 2800 1 1 8 PHE CZ C -4.810 -3.143 10.258 1.00 . A A . 8 PHE CZ 1 1
6 2801 1 1 8 PHE H H -2.551 0.969 6.814 1.00 . A A . 8 PHE H 1 1
6 2802 1 1 8 PHE HA H -3.177 -1.675 5.774 1.00 . A A . 8 PHE HA 1 1
6 2803 1 1 8 PHE HB2 H -5.168 0.253 6.993 1.00 . A A . 8 PHE HB2 1 1
6 2804 1 1 8 PHE HB3 H -5.610 -1.154 6.041 1.00 . A A . 8 PHE HB3 1 1
6 2805 1 1 8 PHE HD1 H -5.102 -3.430 6.917 1.00 . A A . 8 PHE HD1 1 1
6 2806 1 1 8 PHE HD2 H -4.592 0.073 9.284 1.00 . A A . 8 PHE HD2 1 1
6 2807 1 1 8 PHE HE1 H -5.072 -4.811 8.950 1.00 . A A . 8 PHE HE1 1 1
6 2808 1 1 8 PHE HE2 H -4.556 -1.303 11.314 1.00 . A A . 8 PHE HE2 1 1
6 2809 1 1 8 PHE HZ H -4.797 -3.749 11.152 1.00 . A A . 8 PHE HZ 1 1
6 2810 1 1 8 PHE N N -2.520 -0.009 6.750 1.00 . A A . 8 PHE N 1 1
6 2811 1 1 8 PHE O O -3.524 1.252 4.590 1.00 . A A . 8 PHE O 1 1
6 2812 1 1 9 CYS C C -5.023 -1.337 1.683 1.00 . A A . 9 CYS C 1 1
6 2813 1 1 9 CYS CA C -4.255 -0.223 2.347 1.00 . A A . 9 CYS CA 1 1
6 2814 1 1 9 CYS CB C -2.949 0.091 1.596 1.00 . A A . 9 CYS CB 1 1
6 2815 1 1 9 CYS H H -3.984 -1.687 3.765 1.00 . A A . 9 CYS H 1 1
6 2816 1 1 9 CYS HA H -4.877 0.657 2.429 1.00 . A A . 9 CYS HA 1 1
6 2817 1 1 9 CYS HB2 H -2.353 0.748 2.210 1.00 . A A . 9 CYS HB2 1 1
6 2818 1 1 9 CYS HB3 H -2.417 -0.836 1.444 1.00 . A A . 9 CYS HB3 1 1
6 2819 1 1 9 CYS N N -3.969 -0.711 3.661 1.00 . A A . 9 CYS N 1 1
6 2820 1 1 9 CYS O O -5.030 -2.470 2.210 1.00 . A A . 9 CYS O 1 1
6 2821 1 1 9 CYS SG S -3.144 0.912 -0.034 1.00 . A A . 9 CYS SG 1 1
6 2822 1 1 10 SER C C -6.578 -1.761 -1.513 1.00 . A A . 10 SER C 1 1
6 2823 1 1 10 SER CA C -6.501 -2.063 -0.042 1.00 . A A . 10 SER CA 1 1
6 2824 1 1 10 SER CB C -7.913 -2.051 0.553 1.00 . A A . 10 SER CB 1 1
6 2825 1 1 10 SER H H -5.627 -0.169 0.207 1.00 . A A . 10 SER H 1 1
6 2826 1 1 10 SER HA H -6.065 -3.038 0.115 1.00 . A A . 10 SER HA 1 1
6 2827 1 1 10 SER HB2 H -8.371 -1.092 0.364 1.00 . A A . 10 SER HB2 1 1
6 2828 1 1 10 SER HB3 H -8.505 -2.828 0.090 1.00 . A A . 10 SER HB3 1 1
6 2829 1 1 10 SER HG H -6.995 -2.616 2.146 1.00 . A A . 10 SER HG 1 1
6 2830 1 1 10 SER N N -5.690 -1.065 0.614 1.00 . A A . 10 SER N 1 1
6 2831 1 1 10 SER O O -6.035 -0.783 -1.953 1.00 . A A . 10 SER O 1 1
6 2832 1 1 10 SER OG O -7.878 -2.273 1.952 1.00 . A A . 10 SER OG 1 1
6 2833 1 1 11 LEU C C -8.549 -1.275 -3.852 1.00 . A A . 11 LEU C 1 1
6 2834 1 1 11 LEU CA C -7.463 -2.336 -3.675 1.00 . A A . 11 LEU CA 1 1
6 2835 1 1 11 LEU CB C -7.810 -3.615 -4.484 1.00 . A A . 11 LEU CB 1 1
6 2836 1 1 11 LEU CD1 C -9.459 -5.310 -5.316 1.00 . A A . 11 LEU CD1 1 1
6 2837 1 1 11 LEU CD2 C -9.112 -5.119 -2.879 1.00 . A A . 11 LEU CD2 1 1
6 2838 1 1 11 LEU CG C -9.145 -4.342 -4.192 1.00 . A A . 11 LEU CG 1 1
6 2839 1 1 11 LEU H H -7.611 -3.430 -1.892 1.00 . A A . 11 LEU H 1 1
6 2840 1 1 11 LEU HA H -6.529 -1.931 -4.032 1.00 . A A . 11 LEU HA 1 1
6 2841 1 1 11 LEU HB2 H -7.807 -3.353 -5.531 1.00 . A A . 11 LEU HB2 1 1
6 2842 1 1 11 LEU HB3 H -7.009 -4.319 -4.318 1.00 . A A . 11 LEU HB3 1 1
6 2843 1 1 11 LEU HD11 H -8.658 -6.027 -5.406 1.00 . A A . 11 LEU HD11 1 1
6 2844 1 1 11 LEU HD12 H -9.563 -4.767 -6.244 1.00 . A A . 11 LEU HD12 1 1
6 2845 1 1 11 LEU HD13 H -10.380 -5.828 -5.095 1.00 . A A . 11 LEU HD13 1 1
6 2846 1 1 11 LEU HD21 H -9.107 -4.443 -2.037 1.00 . A A . 11 LEU HD21 1 1
6 2847 1 1 11 LEU HD22 H -8.225 -5.735 -2.850 1.00 . A A . 11 LEU HD22 1 1
6 2848 1 1 11 LEU HD23 H -9.984 -5.754 -2.820 1.00 . A A . 11 LEU HD23 1 1
6 2849 1 1 11 LEU HG H -9.923 -3.594 -4.131 1.00 . A A . 11 LEU HG 1 1
6 2850 1 1 11 LEU N N -7.263 -2.599 -2.267 1.00 . A A . 11 LEU N 1 1
6 2851 1 1 11 LEU O O -8.627 -0.604 -4.870 1.00 . A A . 11 LEU O 1 1
6 2852 1 1 12 PHE C C -9.874 1.177 -2.407 1.00 . A A . 12 PHE C 1 1
6 2853 1 1 12 PHE CA C -10.453 -0.165 -2.825 1.00 . A A . 12 PHE CA 1 1
6 2854 1 1 12 PHE CB C -11.557 -0.590 -1.842 1.00 . A A . 12 PHE CB 1 1
6 2855 1 1 12 PHE CD1 C -12.114 -2.899 -1.030 1.00 . A A . 12 PHE CD1 1 1
6 2856 1 1 12 PHE CD2 C -12.517 -2.390 -3.315 1.00 . A A . 12 PHE CD2 1 1
6 2857 1 1 12 PHE CE1 C -12.578 -4.184 -1.235 1.00 . A A . 12 PHE CE1 1 1
6 2858 1 1 12 PHE CE2 C -12.978 -3.670 -3.523 1.00 . A A . 12 PHE CE2 1 1
6 2859 1 1 12 PHE CG C -12.080 -1.986 -2.066 1.00 . A A . 12 PHE CG 1 1
6 2860 1 1 12 PHE CZ C -13.009 -4.570 -2.480 1.00 . A A . 12 PHE CZ 1 1
6 2861 1 1 12 PHE H H -9.290 -1.770 -2.089 1.00 . A A . 12 PHE H 1 1
6 2862 1 1 12 PHE HA H -10.867 -0.086 -3.818 1.00 . A A . 12 PHE HA 1 1
6 2863 1 1 12 PHE HB2 H -11.160 -0.545 -0.839 1.00 . A A . 12 PHE HB2 1 1
6 2864 1 1 12 PHE HB3 H -12.385 0.099 -1.917 1.00 . A A . 12 PHE HB3 1 1
6 2865 1 1 12 PHE HD1 H -11.781 -2.605 -0.047 1.00 . A A . 12 PHE HD1 1 1
6 2866 1 1 12 PHE HD2 H -12.493 -1.688 -4.136 1.00 . A A . 12 PHE HD2 1 1
6 2867 1 1 12 PHE HE1 H -12.600 -4.889 -0.417 1.00 . A A . 12 PHE HE1 1 1
6 2868 1 1 12 PHE HE2 H -13.314 -3.969 -4.504 1.00 . A A . 12 PHE HE2 1 1
6 2869 1 1 12 PHE HZ H -13.369 -5.576 -2.640 1.00 . A A . 12 PHE HZ 1 1
6 2870 1 1 12 PHE N N -9.389 -1.153 -2.838 1.00 . A A . 12 PHE N 1 1
6 2871 1 1 12 PHE O O -10.143 2.208 -3.008 1.00 . A A . 12 PHE O 1 1
6 2872 1 1 13 ARG C C -6.919 2.163 -1.099 1.00 . A A . 13 ARG C 1 1
6 2873 1 1 13 ARG CA C -8.396 2.300 -0.853 1.00 . A A . 13 ARG CA 1 1
6 2874 1 1 13 ARG CB C -8.675 2.462 0.649 1.00 . A A . 13 ARG CB 1 1
6 2875 1 1 13 ARG CD C -10.683 3.974 0.410 1.00 . A A . 13 ARG CD 1 1
6 2876 1 1 13 ARG CG C -10.135 2.694 1.024 1.00 . A A . 13 ARG CG 1 1
6 2877 1 1 13 ARG CZ C -12.722 5.395 0.591 1.00 . A A . 13 ARG CZ 1 1
6 2878 1 1 13 ARG H H -8.885 0.277 -0.949 1.00 . A A . 13 ARG H 1 1
6 2879 1 1 13 ARG HA H -8.690 3.202 -1.368 1.00 . A A . 13 ARG HA 1 1
6 2880 1 1 13 ARG HB2 H -8.347 1.564 1.151 1.00 . A A . 13 ARG HB2 1 1
6 2881 1 1 13 ARG HB3 H -8.092 3.289 1.022 1.00 . A A . 13 ARG HB3 1 1
6 2882 1 1 13 ARG HD2 H -10.032 4.793 0.668 1.00 . A A . 13 ARG HD2 1 1
6 2883 1 1 13 ARG HD3 H -10.715 3.861 -0.662 1.00 . A A . 13 ARG HD3 1 1
6 2884 1 1 13 ARG HE H -12.405 3.600 1.504 1.00 . A A . 13 ARG HE 1 1
6 2885 1 1 13 ARG HG2 H -10.724 1.860 0.669 1.00 . A A . 13 ARG HG2 1 1
6 2886 1 1 13 ARG HG3 H -10.215 2.758 2.098 1.00 . A A . 13 ARG HG3 1 1
6 2887 1 1 13 ARG HH11 H -11.359 6.118 -0.747 1.00 . A A . 13 ARG HH11 1 1
6 2888 1 1 13 ARG HH12 H -12.732 7.100 -0.525 1.00 . A A . 13 ARG HH12 1 1
6 2889 1 1 13 ARG HH21 H -14.328 4.995 1.800 1.00 . A A . 13 ARG HH21 1 1
6 2890 1 1 13 ARG HH22 H -14.430 6.448 0.908 1.00 . A A . 13 ARG HH22 1 1
6 2891 1 1 13 ARG N N -9.066 1.137 -1.378 1.00 . A A . 13 ARG N 1 1
6 2892 1 1 13 ARG NE N -12.035 4.280 0.894 1.00 . A A . 13 ARG NE 1 1
6 2893 1 1 13 ARG NH1 N -12.237 6.262 -0.284 1.00 . A A . 13 ARG NH1 1 1
6 2894 1 1 13 ARG NH2 N -13.907 5.627 1.143 1.00 . A A . 13 ARG NH2 1 1
6 2895 1 1 13 ARG O O -6.206 1.573 -0.297 1.00 . A A . 13 ARG O 1 1
6 2896 1 1 14 ILE C C -4.415 3.912 -2.286 1.00 . A A . 14 ILE C 1 1
6 2897 1 1 14 ILE CA C -5.079 2.591 -2.625 1.00 . A A . 14 ILE CA 1 1
6 2898 1 1 14 ILE CB C -4.877 2.282 -4.148 1.00 . A A . 14 ILE CB 1 1
6 2899 1 1 14 ILE CD1 C -5.521 3.055 -6.515 1.00 . A A . 14 ILE CD1 1 1
6 2900 1 1 14 ILE CG1 C -5.720 3.229 -5.022 1.00 . A A . 14 ILE CG1 1 1
6 2901 1 1 14 ILE CG2 C -5.185 0.826 -4.466 1.00 . A A . 14 ILE CG2 1 1
6 2902 1 1 14 ILE H H -7.129 3.047 -2.861 1.00 . A A . 14 ILE H 1 1
6 2903 1 1 14 ILE HA H -4.609 1.811 -2.044 1.00 . A A . 14 ILE HA 1 1
6 2904 1 1 14 ILE HB H -3.833 2.446 -4.373 1.00 . A A . 14 ILE HB 1 1
6 2905 1 1 14 ILE HD11 H -4.488 3.243 -6.763 1.00 . A A . 14 ILE HD11 1 1
6 2906 1 1 14 ILE HD12 H -6.152 3.752 -7.046 1.00 . A A . 14 ILE HD12 1 1
6 2907 1 1 14 ILE HD13 H -5.783 2.045 -6.795 1.00 . A A . 14 ILE HD13 1 1
6 2908 1 1 14 ILE HG12 H -6.764 3.047 -4.817 1.00 . A A . 14 ILE HG12 1 1
6 2909 1 1 14 ILE HG13 H -5.482 4.250 -4.765 1.00 . A A . 14 ILE HG13 1 1
6 2910 1 1 14 ILE HG21 H -5.038 0.649 -5.522 1.00 . A A . 14 ILE HG21 1 1
6 2911 1 1 14 ILE HG22 H -6.208 0.609 -4.204 1.00 . A A . 14 ILE HG22 1 1
6 2912 1 1 14 ILE HG23 H -4.525 0.185 -3.899 1.00 . A A . 14 ILE HG23 1 1
6 2913 1 1 14 ILE N N -6.486 2.636 -2.244 1.00 . A A . 14 ILE N 1 1
6 2914 1 1 14 ILE O O -3.188 4.053 -2.353 1.00 . A A . 14 ILE O 1 1
6 2915 1 1 15 GLY C C -4.042 6.316 -0.251 1.00 . A A . 15 GLY C 1 1
6 2916 1 1 15 GLY CA C -4.793 6.201 -1.552 1.00 . A A . 15 GLY CA 1 1
6 2917 1 1 15 GLY H H -6.182 4.636 -1.721 1.00 . A A . 15 GLY H 1 1
6 2918 1 1 15 GLY HA2 H -4.140 6.523 -2.347 1.00 . A A . 15 GLY HA2 1 1
6 2919 1 1 15 GLY HA3 H -5.652 6.853 -1.521 1.00 . A A . 15 GLY HA3 1 1
6 2920 1 1 15 GLY N N -5.234 4.856 -1.847 1.00 . A A . 15 GLY N 1 1
6 2921 1 1 15 GLY O O -3.762 7.414 0.211 1.00 . A A . 15 GLY O 1 1
6 2922 1 1 16 LEU C C -1.443 5.214 1.156 1.00 . A A . 16 LEU C 1 1
6 2923 1 1 16 LEU CA C -2.921 5.183 1.557 1.00 . A A . 16 LEU CA 1 1
6 2924 1 1 16 LEU CB C -3.201 3.960 2.450 1.00 . A A . 16 LEU CB 1 1
6 2925 1 1 16 LEU CD1 C -4.874 5.147 3.937 1.00 . A A . 16 LEU CD1 1 1
6 2926 1 1 16 LEU CD2 C -5.683 3.545 2.200 1.00 . A A . 16 LEU CD2 1 1
6 2927 1 1 16 LEU CG C -4.568 3.879 3.161 1.00 . A A . 16 LEU CG 1 1
6 2928 1 1 16 LEU H H -4.166 4.369 0.032 1.00 . A A . 16 LEU H 1 1
6 2929 1 1 16 LEU HA H -3.134 6.085 2.111 1.00 . A A . 16 LEU HA 1 1
6 2930 1 1 16 LEU HB2 H -3.123 3.091 1.814 1.00 . A A . 16 LEU HB2 1 1
6 2931 1 1 16 LEU HB3 H -2.423 3.907 3.197 1.00 . A A . 16 LEU HB3 1 1
6 2932 1 1 16 LEU HD11 H -4.930 5.985 3.258 1.00 . A A . 16 LEU HD11 1 1
6 2933 1 1 16 LEU HD12 H -4.091 5.321 4.658 1.00 . A A . 16 LEU HD12 1 1
6 2934 1 1 16 LEU HD13 H -5.817 5.036 4.451 1.00 . A A . 16 LEU HD13 1 1
6 2935 1 1 16 LEU HD21 H -5.759 4.326 1.458 1.00 . A A . 16 LEU HD21 1 1
6 2936 1 1 16 LEU HD22 H -6.614 3.459 2.737 1.00 . A A . 16 LEU HD22 1 1
6 2937 1 1 16 LEU HD23 H -5.466 2.610 1.706 1.00 . A A . 16 LEU HD23 1 1
6 2938 1 1 16 LEU HG H -4.506 3.086 3.892 1.00 . A A . 16 LEU HG 1 1
6 2939 1 1 16 LEU N N -3.760 5.196 0.371 1.00 . A A . 16 LEU N 1 1
6 2940 1 1 16 LEU O O -0.553 5.480 1.987 1.00 . A A . 16 LEU O 1 1
6 2941 1 1 17 CYS C C 0.163 5.722 -1.960 1.00 . A A . 17 CYS C 1 1
6 2942 1 1 17 CYS CA C 0.163 4.952 -0.643 1.00 . A A . 17 CYS CA 1 1
6 2943 1 1 17 CYS CB C 0.627 3.513 -0.879 1.00 . A A . 17 CYS CB 1 1
6 2944 1 1 17 CYS H H -1.923 4.763 -0.729 1.00 . A A . 17 CYS H 1 1
6 2945 1 1 17 CYS HA H 0.819 5.435 0.066 1.00 . A A . 17 CYS HA 1 1
6 2946 1 1 17 CYS HB2 H 0.067 3.090 -1.699 1.00 . A A . 17 CYS HB2 1 1
6 2947 1 1 17 CYS HB3 H 1.675 3.521 -1.143 1.00 . A A . 17 CYS HB3 1 1
6 2948 1 1 17 CYS N N -1.183 4.955 -0.111 1.00 . A A . 17 CYS N 1 1
6 2949 1 1 17 CYS O O -0.373 5.240 -2.963 1.00 . A A . 17 CYS O 1 1
6 2950 1 1 17 CYS SG S 0.429 2.411 0.566 1.00 . A A . 17 CYS SG 1 1
6 2951 1 1 18 GLY C C 2.048 7.939 -3.780 1.00 . A A . 18 GLY C 1 1
6 2952 1 1 18 GLY CA C 0.696 7.736 -3.136 1.00 . A A . 18 GLY CA 1 1
6 2953 1 1 18 GLY H H 1.181 7.244 -1.155 1.00 . A A . 18 GLY H 1 1
6 2954 1 1 18 GLY HA2 H 0.040 7.273 -3.860 1.00 . A A . 18 GLY HA2 1 1
6 2955 1 1 18 GLY HA3 H 0.288 8.699 -2.873 1.00 . A A . 18 GLY HA3 1 1
6 2956 1 1 18 GLY N N 0.730 6.907 -1.958 1.00 . A A . 18 GLY N 1 1
6 2957 1 1 18 GLY O O 2.879 8.693 -3.266 1.00 . A A . 18 GLY O 1 1
6 2958 1 1 19 ASP C C 4.736 6.750 -5.192 1.00 . A A . 19 ASP C 1 1
6 2959 1 1 19 ASP CA C 3.445 7.265 -5.777 1.00 . A A . 19 ASP CA 1 1
6 2960 1 1 19 ASP CB C 3.609 8.685 -6.299 1.00 . A A . 19 ASP CB 1 1
6 2961 1 1 19 ASP CG C 4.561 8.788 -7.478 1.00 . A A . 19 ASP CG 1 1
6 2962 1 1 19 ASP H H 1.663 6.454 -5.039 1.00 . A A . 19 ASP H 1 1
6 2963 1 1 19 ASP HA H 3.208 6.627 -6.615 1.00 . A A . 19 ASP HA 1 1
6 2964 1 1 19 ASP HB2 H 2.618 8.991 -6.596 1.00 . A A . 19 ASP HB2 1 1
6 2965 1 1 19 ASP HB3 H 3.953 9.319 -5.496 1.00 . A A . 19 ASP HB3 1 1
6 2966 1 1 19 ASP N N 2.292 7.171 -4.844 1.00 . A A . 19 ASP N 1 1
6 2967 1 1 19 ASP O O 5.606 6.250 -5.900 1.00 . A A . 19 ASP O 1 1
6 2968 1 1 19 ASP OD1 O 4.103 8.615 -8.629 1.00 . A A . 19 ASP OD1 1 1
6 2969 1 1 19 ASP OD2 O 5.764 9.078 -7.284 1.00 . A A . 19 ASP OD2 1 1
6 2970 1 1 20 LYS C C 6.041 4.929 -3.043 1.00 . A A . 20 LYS C 1 1
6 2971 1 1 20 LYS CA C 6.031 6.433 -3.210 1.00 . A A . 20 LYS CA 1 1
6 2972 1 1 20 LYS CB C 6.099 7.138 -1.867 1.00 . A A . 20 LYS CB 1 1
6 2973 1 1 20 LYS CD C 7.710 8.966 -2.460 1.00 . A A . 20 LYS CD 1 1
6 2974 1 1 20 LYS CE C 7.951 10.464 -2.551 1.00 . A A . 20 LYS CE 1 1
6 2975 1 1 20 LYS CG C 6.302 8.638 -1.977 1.00 . A A . 20 LYS CG 1 1
6 2976 1 1 20 LYS H H 4.075 7.268 -3.470 1.00 . A A . 20 LYS H 1 1
6 2977 1 1 20 LYS HA H 6.892 6.718 -3.794 1.00 . A A . 20 LYS HA 1 1
6 2978 1 1 20 LYS HB2 H 5.176 6.956 -1.334 1.00 . A A . 20 LYS HB2 1 1
6 2979 1 1 20 LYS HB3 H 6.918 6.724 -1.297 1.00 . A A . 20 LYS HB3 1 1
6 2980 1 1 20 LYS HD2 H 8.429 8.540 -1.779 1.00 . A A . 20 LYS HD2 1 1
6 2981 1 1 20 LYS HD3 H 7.852 8.533 -3.440 1.00 . A A . 20 LYS HD3 1 1
6 2982 1 1 20 LYS HE2 H 7.721 10.911 -1.596 1.00 . A A . 20 LYS HE2 1 1
6 2983 1 1 20 LYS HE3 H 8.994 10.633 -2.779 1.00 . A A . 20 LYS HE3 1 1
6 2984 1 1 20 LYS HG2 H 5.588 9.018 -2.693 1.00 . A A . 20 LYS HG2 1 1
6 2985 1 1 20 LYS HG3 H 6.118 9.088 -1.017 1.00 . A A . 20 LYS HG3 1 1
6 2986 1 1 20 LYS HZ1 H 7.333 12.124 -3.615 1.00 . A A . 20 LYS HZ1 1 1
6 2987 1 1 20 LYS HZ2 H 6.101 11.010 -3.409 1.00 . A A . 20 LYS HZ2 1 1
6 2988 1 1 20 LYS HZ3 H 7.334 10.729 -4.536 1.00 . A A . 20 LYS HZ3 1 1
6 2989 1 1 20 LYS N N 4.851 6.862 -3.921 1.00 . A A . 20 LYS N 1 1
6 2990 1 1 20 LYS NZ N 7.119 11.108 -3.591 1.00 . A A . 20 LYS NZ 1 1
6 2991 1 1 20 LYS O O 7.009 4.252 -3.400 1.00 . A A . 20 LYS O 1 1
6 2992 1 1 21 CYS C C 3.578 2.510 -2.963 1.00 . A A . 21 CYS C 1 1
6 2993 1 1 21 CYS CA C 4.862 2.996 -2.337 1.00 . A A . 21 CYS CA 1 1
6 2994 1 1 21 CYS CB C 4.842 2.712 -0.837 1.00 . A A . 21 CYS CB 1 1
6 2995 1 1 21 CYS H H 4.178 4.961 -2.387 1.00 . A A . 21 CYS H 1 1
6 2996 1 1 21 CYS HA H 5.708 2.500 -2.789 1.00 . A A . 21 CYS HA 1 1
6 2997 1 1 21 CYS HB2 H 3.888 3.018 -0.436 1.00 . A A . 21 CYS HB2 1 1
6 2998 1 1 21 CYS HB3 H 4.965 1.651 -0.680 1.00 . A A . 21 CYS HB3 1 1
6 2999 1 1 21 CYS N N 4.960 4.403 -2.569 1.00 . A A . 21 CYS N 1 1
6 3000 1 1 21 CYS O O 2.741 3.326 -3.390 1.00 . A A . 21 CYS O 1 1
6 3001 1 1 21 CYS SG S 6.131 3.569 0.124 1.00 . A A . 21 CYS SG 1 1
6 3002 1 1 22 THR C C 1.788 -0.422 -2.564 1.00 . A A . 22 THR C 1 1
6 3003 1 1 22 THR CA C 2.226 0.646 -3.547 1.00 . A A . 22 THR CA 1 1
6 3004 1 1 22 THR CB C 2.517 0.018 -4.938 1.00 . A A . 22 THR CB 1 1
6 3005 1 1 22 THR CG2 C 1.246 -0.532 -5.570 1.00 . A A . 22 THR CG2 1 1
6 3006 1 1 22 THR H H 4.071 0.603 -2.647 1.00 . A A . 22 THR H 1 1
6 3007 1 1 22 THR HA H 1.463 1.405 -3.638 1.00 . A A . 22 THR HA 1 1
6 3008 1 1 22 THR HB H 3.231 -0.784 -4.811 1.00 . A A . 22 THR HB 1 1
6 3009 1 1 22 THR HG1 H 4.055 0.910 -5.772 1.00 . A A . 22 THR HG1 1 1
6 3010 1 1 22 THR HG21 H 1.482 -0.981 -6.523 1.00 . A A . 22 THR HG21 1 1
6 3011 1 1 22 THR HG22 H 0.540 0.274 -5.717 1.00 . A A . 22 THR HG22 1 1
6 3012 1 1 22 THR HG23 H 0.811 -1.276 -4.918 1.00 . A A . 22 THR HG23 1 1
6 3013 1 1 22 THR N N 3.405 1.233 -3.009 1.00 . A A . 22 THR N 1 1
6 3014 1 1 22 THR O O 2.629 -1.035 -1.908 1.00 . A A . 22 THR O 1 1
6 3015 1 1 22 THR OG1 O 3.088 1.021 -5.819 1.00 . A A . 22 THR OG1 1 1
6 3016 1 1 23 CYS C C -0.261 -2.879 -2.187 1.00 . A A . 23 CYS C 1 1
6 3017 1 1 23 CYS CA C 0.108 -1.609 -1.474 1.00 . A A . 23 CYS CA 1 1
6 3018 1 1 23 CYS CB C -0.999 -1.123 -0.548 1.00 . A A . 23 CYS CB 1 1
6 3019 1 1 23 CYS H H -0.139 -0.078 -2.872 1.00 . A A . 23 CYS H 1 1
6 3020 1 1 23 CYS HA H 0.974 -1.840 -0.869 1.00 . A A . 23 CYS HA 1 1
6 3021 1 1 23 CYS HB2 H -1.309 -1.952 0.069 1.00 . A A . 23 CYS HB2 1 1
6 3022 1 1 23 CYS HB3 H -0.603 -0.343 0.087 1.00 . A A . 23 CYS HB3 1 1
6 3023 1 1 23 CYS N N 0.532 -0.605 -2.385 1.00 . A A . 23 CYS N 1 1
6 3024 1 1 23 CYS O O -0.743 -2.858 -3.329 1.00 . A A . 23 CYS O 1 1
6 3025 1 1 23 CYS SG S -2.491 -0.477 -1.359 1.00 . A A . 23 CYS SG 1 1
6 3026 1 1 24 VAL C C -1.456 -5.862 -1.241 1.00 . A A . 24 VAL C 1 1
6 3027 1 1 24 VAL CA C -0.308 -5.265 -2.069 1.00 . A A . 24 VAL CA 1 1
6 3028 1 1 24 VAL CB C 0.942 -6.217 -2.142 1.00 . A A . 24 VAL CB 1 1
6 3029 1 1 24 VAL CG1 C 1.675 -6.325 -0.808 1.00 . A A . 24 VAL CG1 1 1
6 3030 1 1 24 VAL CG2 C 0.552 -7.596 -2.657 1.00 . A A . 24 VAL CG2 1 1
6 3031 1 1 24 VAL H H 0.472 -3.916 -0.678 1.00 . A A . 24 VAL H 1 1
6 3032 1 1 24 VAL HA H -0.677 -5.098 -3.070 1.00 . A A . 24 VAL HA 1 1
6 3033 1 1 24 VAL HB H 1.632 -5.781 -2.850 1.00 . A A . 24 VAL HB 1 1
6 3034 1 1 24 VAL HG11 H 1.003 -6.717 -0.060 1.00 . A A . 24 VAL HG11 1 1
6 3035 1 1 24 VAL HG12 H 2.018 -5.346 -0.507 1.00 . A A . 24 VAL HG12 1 1
6 3036 1 1 24 VAL HG13 H 2.521 -6.986 -0.917 1.00 . A A . 24 VAL HG13 1 1
6 3037 1 1 24 VAL HG21 H 0.129 -7.505 -3.647 1.00 . A A . 24 VAL HG21 1 1
6 3038 1 1 24 VAL HG22 H -0.180 -8.033 -1.992 1.00 . A A . 24 VAL HG22 1 1
6 3039 1 1 24 VAL HG23 H 1.428 -8.226 -2.695 1.00 . A A . 24 VAL HG23 1 1
6 3040 1 1 24 VAL N N 0.026 -3.976 -1.551 1.00 . A A . 24 VAL N 1 1
6 3041 1 1 24 VAL O O -1.258 -6.301 -0.112 1.00 . A A . 24 VAL O 1 1
6 3042 1 1 25 PRO C C -3.884 -7.830 -1.096 1.00 . A A . 25 PRO C 1 1
6 3043 1 1 25 PRO CA C -3.861 -6.310 -1.070 1.00 . A A . 25 PRO CA 1 1
6 3044 1 1 25 PRO CB C -5.041 -5.756 -1.889 1.00 . A A . 25 PRO CB 1 1
6 3045 1 1 25 PRO CD C -3.043 -5.179 -3.046 1.00 . A A . 25 PRO CD 1 1
6 3046 1 1 25 PRO CG C -4.454 -4.759 -2.828 1.00 . A A . 25 PRO CG 1 1
6 3047 1 1 25 PRO HA H -3.926 -5.959 -0.050 1.00 . A A . 25 PRO HA 1 1
6 3048 1 1 25 PRO HB2 H -5.522 -6.566 -2.420 1.00 . A A . 25 PRO HB2 1 1
6 3049 1 1 25 PRO HB3 H -5.747 -5.293 -1.215 1.00 . A A . 25 PRO HB3 1 1
6 3050 1 1 25 PRO HD2 H -2.977 -5.894 -3.851 1.00 . A A . 25 PRO HD2 1 1
6 3051 1 1 25 PRO HD3 H -2.439 -4.307 -3.246 1.00 . A A . 25 PRO HD3 1 1
6 3052 1 1 25 PRO HG2 H -4.992 -4.771 -3.764 1.00 . A A . 25 PRO HG2 1 1
6 3053 1 1 25 PRO HG3 H -4.489 -3.774 -2.388 1.00 . A A . 25 PRO HG3 1 1
6 3054 1 1 25 PRO N N -2.689 -5.786 -1.757 1.00 . A A . 25 PRO N 1 1
6 3055 1 1 25 PRO O O -3.740 -8.439 -2.163 1.00 . A A . 25 PRO O 1 1
6 3056 1 1 26 LEU C C -5.247 -10.384 1.033 1.00 . A A . 26 LEU C 1 1
6 3057 1 1 26 LEU CA C -4.108 -9.888 0.120 1.00 . A A . 26 LEU CA 1 1
6 3058 1 1 26 LEU CB C -2.738 -10.530 0.540 1.00 . A A . 26 LEU CB 1 1
6 3059 1 1 26 LEU CD1 C -1.045 -11.158 2.281 1.00 . A A . 26 LEU CD1 1 1
6 3060 1 1 26 LEU CD2 C -1.585 -8.779 1.975 1.00 . A A . 26 LEU CD2 1 1
6 3061 1 1 26 LEU CG C -2.148 -10.187 1.935 1.00 . A A . 26 LEU CG 1 1
6 3062 1 1 26 LEU H H -4.159 -7.934 0.887 1.00 . A A . 26 LEU H 1 1
6 3063 1 1 26 LEU HA H -4.323 -10.210 -0.887 1.00 . A A . 26 LEU HA 1 1
6 3064 1 1 26 LEU HB2 H -2.855 -11.602 0.500 1.00 . A A . 26 LEU HB2 1 1
6 3065 1 1 26 LEU HB3 H -2.008 -10.251 -0.206 1.00 . A A . 26 LEU HB3 1 1
6 3066 1 1 26 LEU HD11 H -1.442 -12.162 2.303 1.00 . A A . 26 LEU HD11 1 1
6 3067 1 1 26 LEU HD12 H -0.634 -10.909 3.249 1.00 . A A . 26 LEU HD12 1 1
6 3068 1 1 26 LEU HD13 H -0.271 -11.094 1.532 1.00 . A A . 26 LEU HD13 1 1
6 3069 1 1 26 LEU HD21 H -2.367 -8.076 1.737 1.00 . A A . 26 LEU HD21 1 1
6 3070 1 1 26 LEU HD22 H -0.785 -8.688 1.253 1.00 . A A . 26 LEU HD22 1 1
6 3071 1 1 26 LEU HD23 H -1.202 -8.571 2.965 1.00 . A A . 26 LEU HD23 1 1
6 3072 1 1 26 LEU HG H -2.927 -10.272 2.679 1.00 . A A . 26 LEU HG 1 1
6 3073 1 1 26 LEU N N -4.056 -8.449 0.054 1.00 . A A . 26 LEU N 1 1
6 3074 1 1 26 LEU O O -5.082 -10.490 2.251 1.00 . A A . 26 LEU O 1 1
6 3075 1 1 27 PRO C C -7.391 -8.814 -0.957 1.00 . A A . 27 PRO C 1 1
6 3076 1 1 27 PRO CA C -6.835 -10.240 -0.882 1.00 . A A . 27 PRO CA 1 1
6 3077 1 1 27 PRO CB C -7.963 -11.235 -1.218 1.00 . A A . 27 PRO CB 1 1
6 3078 1 1 27 PRO CD C -7.556 -11.314 1.145 1.00 . A A . 27 PRO CD 1 1
6 3079 1 1 27 PRO CG C -8.164 -12.066 0.005 1.00 . A A . 27 PRO CG 1 1
6 3080 1 1 27 PRO HA H -6.031 -10.348 -1.594 1.00 . A A . 27 PRO HA 1 1
6 3081 1 1 27 PRO HB2 H -8.858 -10.687 -1.473 1.00 . A A . 27 PRO HB2 1 1
6 3082 1 1 27 PRO HB3 H -7.665 -11.843 -2.059 1.00 . A A . 27 PRO HB3 1 1
6 3083 1 1 27 PRO HD2 H -8.273 -10.626 1.565 1.00 . A A . 27 PRO HD2 1 1
6 3084 1 1 27 PRO HD3 H -7.181 -11.988 1.900 1.00 . A A . 27 PRO HD3 1 1
6 3085 1 1 27 PRO HG2 H -9.222 -12.211 0.175 1.00 . A A . 27 PRO HG2 1 1
6 3086 1 1 27 PRO HG3 H -7.673 -13.019 -0.122 1.00 . A A . 27 PRO HG3 1 1
6 3087 1 1 27 PRO N N -6.464 -10.598 0.490 1.00 . A A . 27 PRO N 1 1
6 3088 1 1 27 PRO O O -7.409 -8.204 -2.023 1.00 . A A . 27 PRO O 1 1
6 3089 1 1 28 ILE C C -7.470 -5.996 0.904 1.00 . A A . 28 ILE C 1 1
6 3090 1 1 28 ILE CA C -8.418 -6.975 0.241 1.00 . A A . 28 ILE CA 1 1
6 3091 1 1 28 ILE CB C -9.777 -6.982 0.996 1.00 . A A . 28 ILE CB 1 1
6 3092 1 1 28 ILE CD1 C -12.120 -8.034 0.977 1.00 . A A . 28 ILE CD1 1 1
6 3093 1 1 28 ILE CG1 C -10.774 -7.917 0.288 1.00 . A A . 28 ILE CG1 1 1
6 3094 1 1 28 ILE CG2 C -10.339 -5.562 1.096 1.00 . A A . 28 ILE CG2 1 1
6 3095 1 1 28 ILE H H -7.708 -8.817 1.005 1.00 . A A . 28 ILE H 1 1
6 3096 1 1 28 ILE HA H -8.589 -6.651 -0.774 1.00 . A A . 28 ILE HA 1 1
6 3097 1 1 28 ILE HB H -9.604 -7.345 1.996 1.00 . A A . 28 ILE HB 1 1
6 3098 1 1 28 ILE HD11 H -12.755 -8.700 0.413 1.00 . A A . 28 ILE HD11 1 1
6 3099 1 1 28 ILE HD12 H -12.581 -7.059 1.033 1.00 . A A . 28 ILE HD12 1 1
6 3100 1 1 28 ILE HD13 H -11.982 -8.423 1.974 1.00 . A A . 28 ILE HD13 1 1
6 3101 1 1 28 ILE HG12 H -10.952 -7.547 -0.712 1.00 . A A . 28 ILE HG12 1 1
6 3102 1 1 28 ILE HG13 H -10.343 -8.905 0.224 1.00 . A A . 28 ILE HG13 1 1
6 3103 1 1 28 ILE HG21 H -9.655 -4.947 1.660 1.00 . A A . 28 ILE HG21 1 1
6 3104 1 1 28 ILE HG22 H -11.300 -5.581 1.583 1.00 . A A . 28 ILE HG22 1 1
6 3105 1 1 28 ILE HG23 H -10.443 -5.151 0.100 1.00 . A A . 28 ILE HG23 1 1
6 3106 1 1 28 ILE N N -7.822 -8.294 0.183 1.00 . A A . 28 ILE N 1 1
6 3107 1 1 28 ILE O O -7.064 -5.017 0.298 1.00 . A A . 28 ILE O 1 1
6 3108 1 1 29 PHE C C -4.797 -5.907 2.643 1.00 . A A . 29 PHE C 1 1
6 3109 1 1 29 PHE CA C -6.206 -5.428 2.865 1.00 . A A . 29 PHE CA 1 1
6 3110 1 1 29 PHE CB C -6.540 -5.432 4.368 1.00 . A A . 29 PHE CB 1 1
6 3111 1 1 29 PHE CD1 C -8.007 -3.506 5.042 1.00 . A A . 29 PHE CD1 1 1
6 3112 1 1 29 PHE CD2 C -9.025 -5.635 4.713 1.00 . A A . 29 PHE CD2 1 1
6 3113 1 1 29 PHE CE1 C -9.237 -2.964 5.358 1.00 . A A . 29 PHE CE1 1 1
6 3114 1 1 29 PHE CE2 C -10.257 -5.098 5.027 1.00 . A A . 29 PHE CE2 1 1
6 3115 1 1 29 PHE CG C -7.886 -4.847 4.713 1.00 . A A . 29 PHE CG 1 1
6 3116 1 1 29 PHE CZ C -10.363 -3.760 5.352 1.00 . A A . 29 PHE CZ 1 1
6 3117 1 1 29 PHE H H -7.441 -7.087 2.556 1.00 . A A . 29 PHE H 1 1
6 3118 1 1 29 PHE HA H -6.301 -4.422 2.484 1.00 . A A . 29 PHE HA 1 1
6 3119 1 1 29 PHE HB2 H -6.524 -6.452 4.725 1.00 . A A . 29 PHE HB2 1 1
6 3120 1 1 29 PHE HB3 H -5.782 -4.868 4.892 1.00 . A A . 29 PHE HB3 1 1
6 3121 1 1 29 PHE HD1 H -7.129 -2.876 5.047 1.00 . A A . 29 PHE HD1 1 1
6 3122 1 1 29 PHE HD2 H -8.949 -6.684 4.462 1.00 . A A . 29 PHE HD2 1 1
6 3123 1 1 29 PHE HE1 H -9.317 -1.916 5.612 1.00 . A A . 29 PHE HE1 1 1
6 3124 1 1 29 PHE HE2 H -11.135 -5.727 5.020 1.00 . A A . 29 PHE HE2 1 1
6 3125 1 1 29 PHE HZ H -11.326 -3.337 5.597 1.00 . A A . 29 PHE HZ 1 1
6 3126 1 1 29 PHE N N -7.111 -6.271 2.126 1.00 . A A . 29 PHE N 1 1
6 3127 1 1 29 PHE O O -4.567 -7.103 2.437 1.00 . A A . 29 PHE O 1 1
6 3128 1 1 30 GLY C C -1.595 -4.310 2.999 1.00 . A A . 30 GLY C 1 1
6 3129 1 1 30 GLY CA C -2.508 -5.351 2.453 1.00 . A A . 30 GLY CA 1 1
6 3130 1 1 30 GLY H H -4.115 -4.048 2.695 1.00 . A A . 30 GLY H 1 1
6 3131 1 1 30 GLY HA2 H -2.312 -6.279 2.971 1.00 . A A . 30 GLY HA2 1 1
6 3132 1 1 30 GLY HA3 H -2.298 -5.481 1.401 1.00 . A A . 30 GLY HA3 1 1
6 3133 1 1 30 GLY N N -3.875 -4.998 2.619 1.00 . A A . 30 GLY N 1 1
6 3134 1 1 30 GLY O O -2.057 -3.261 3.479 1.00 . A A . 30 GLY O 1 1
6 3135 1 1 31 LEU C C 1.180 -2.764 2.323 1.00 . A A . 31 LEU C 1 1
6 3136 1 1 31 LEU CA C 0.693 -3.688 3.420 1.00 . A A . 31 LEU CA 1 1
6 3137 1 1 31 LEU CB C 1.849 -4.480 4.101 1.00 . A A . 31 LEU CB 1 1
6 3138 1 1 31 LEU CD1 C 3.472 -5.058 2.212 1.00 . A A . 31 LEU CD1 1 1
6 3139 1 1 31 LEU CD2 C 3.334 -6.505 4.236 1.00 . A A . 31 LEU CD2 1 1
6 3140 1 1 31 LEU CG C 2.558 -5.603 3.300 1.00 . A A . 31 LEU CG 1 1
6 3141 1 1 31 LEU H H -0.038 -5.405 2.469 1.00 . A A . 31 LEU H 1 1
6 3142 1 1 31 LEU HA H 0.212 -3.074 4.167 1.00 . A A . 31 LEU HA 1 1
6 3143 1 1 31 LEU HB2 H 2.608 -3.770 4.390 1.00 . A A . 31 LEU HB2 1 1
6 3144 1 1 31 LEU HB3 H 1.452 -4.920 5.006 1.00 . A A . 31 LEU HB3 1 1
6 3145 1 1 31 LEU HD11 H 3.929 -5.878 1.680 1.00 . A A . 31 LEU HD11 1 1
6 3146 1 1 31 LEU HD12 H 4.239 -4.445 2.661 1.00 . A A . 31 LEU HD12 1 1
6 3147 1 1 31 LEU HD13 H 2.890 -4.460 1.524 1.00 . A A . 31 LEU HD13 1 1
6 3148 1 1 31 LEU HD21 H 4.081 -5.928 4.761 1.00 . A A . 31 LEU HD21 1 1
6 3149 1 1 31 LEU HD22 H 3.815 -7.287 3.668 1.00 . A A . 31 LEU HD22 1 1
6 3150 1 1 31 LEU HD23 H 2.653 -6.945 4.950 1.00 . A A . 31 LEU HD23 1 1
6 3151 1 1 31 LEU HG H 1.805 -6.205 2.815 1.00 . A A . 31 LEU HG 1 1
6 3152 1 1 31 LEU N N -0.319 -4.579 2.916 1.00 . A A . 31 LEU N 1 1
6 3153 1 1 31 LEU O O 0.934 -3.015 1.132 1.00 . A A . 31 LEU O 1 1
6 3154 1 1 32 CYS C C 3.820 -0.976 1.569 1.00 . A A . 32 CYS C 1 1
6 3155 1 1 32 CYS CA C 2.339 -0.747 1.781 1.00 . A A . 32 CYS CA 1 1
6 3156 1 1 32 CYS CB C 2.082 0.642 2.348 1.00 . A A . 32 CYS CB 1 1
6 3157 1 1 32 CYS H H 2.089 -1.626 3.655 1.00 . A A . 32 CYS H 1 1
6 3158 1 1 32 CYS HA H 1.812 -0.858 0.844 1.00 . A A . 32 CYS HA 1 1
6 3159 1 1 32 CYS HB2 H 1.061 0.691 2.694 1.00 . A A . 32 CYS HB2 1 1
6 3160 1 1 32 CYS HB3 H 2.754 0.803 3.178 1.00 . A A . 32 CYS HB3 1 1
6 3161 1 1 32 CYS N N 1.860 -1.729 2.705 1.00 . A A . 32 CYS N 1 1
6 3162 1 1 32 CYS O O 4.623 -0.799 2.489 1.00 . A A . 32 CYS O 1 1
6 3163 1 1 32 CYS SG S 2.316 2.008 1.177 1.00 . A A . 32 CYS SG 1 1
6 3164 1 1 33 VAL C C 6.092 -0.888 -1.039 1.00 . A A . 33 VAL C 1 1
6 3165 1 1 33 VAL CA C 5.543 -1.742 0.109 1.00 . A A . 33 VAL CA 1 1
6 3166 1 1 33 VAL CB C 5.643 -3.279 -0.231 1.00 . A A . 33 VAL CB 1 1
6 3167 1 1 33 VAL CG1 C 4.806 -3.658 -1.452 1.00 . A A . 33 VAL CG1 1 1
6 3168 1 1 33 VAL CG2 C 7.084 -3.737 -0.404 1.00 . A A . 33 VAL CG2 1 1
6 3169 1 1 33 VAL H H 3.538 -1.422 -0.352 1.00 . A A . 33 VAL H 1 1
6 3170 1 1 33 VAL HA H 6.122 -1.554 1.000 1.00 . A A . 33 VAL HA 1 1
6 3171 1 1 33 VAL HB H 5.218 -3.811 0.609 1.00 . A A . 33 VAL HB 1 1
6 3172 1 1 33 VAL HG11 H 4.904 -4.717 -1.642 1.00 . A A . 33 VAL HG11 1 1
6 3173 1 1 33 VAL HG12 H 5.156 -3.105 -2.312 1.00 . A A . 33 VAL HG12 1 1
6 3174 1 1 33 VAL HG13 H 3.770 -3.418 -1.268 1.00 . A A . 33 VAL HG13 1 1
6 3175 1 1 33 VAL HG21 H 7.103 -4.786 -0.656 1.00 . A A . 33 VAL HG21 1 1
6 3176 1 1 33 VAL HG22 H 7.622 -3.581 0.521 1.00 . A A . 33 VAL HG22 1 1
6 3177 1 1 33 VAL HG23 H 7.549 -3.166 -1.193 1.00 . A A . 33 VAL HG23 1 1
6 3178 1 1 33 VAL N N 4.183 -1.382 0.391 1.00 . A A . 33 VAL N 1 1
6 3179 1 1 33 VAL O O 5.361 -0.560 -1.980 1.00 . A A . 33 VAL O 1 1
6 3180 1 1 34 PRO C C 8.245 -0.781 -3.150 1.00 . A A . 34 PRO C 1 1
6 3181 1 1 34 PRO CA C 7.971 0.246 -2.047 1.00 . A A . 34 PRO CA 1 1
6 3182 1 1 34 PRO CB C 9.271 0.796 -1.465 1.00 . A A . 34 PRO CB 1 1
6 3183 1 1 34 PRO CD C 8.172 -0.423 0.276 1.00 . A A . 34 PRO CD 1 1
6 3184 1 1 34 PRO CG C 9.518 -0.018 -0.243 1.00 . A A . 34 PRO CG 1 1
6 3185 1 1 34 PRO HA H 7.354 1.039 -2.444 1.00 . A A . 34 PRO HA 1 1
6 3186 1 1 34 PRO HB2 H 10.056 0.677 -2.194 1.00 . A A . 34 PRO HB2 1 1
6 3187 1 1 34 PRO HB3 H 9.147 1.842 -1.227 1.00 . A A . 34 PRO HB3 1 1
6 3188 1 1 34 PRO HD2 H 8.222 -1.412 0.706 1.00 . A A . 34 PRO HD2 1 1
6 3189 1 1 34 PRO HD3 H 7.815 0.291 1.003 1.00 . A A . 34 PRO HD3 1 1
6 3190 1 1 34 PRO HG2 H 10.086 -0.893 -0.515 1.00 . A A . 34 PRO HG2 1 1
6 3191 1 1 34 PRO HG3 H 10.049 0.565 0.493 1.00 . A A . 34 PRO HG3 1 1
6 3192 1 1 34 PRO N N 7.328 -0.409 -0.934 1.00 . A A . 34 PRO N 1 1
6 3193 1 1 34 PRO O O 9.015 -1.729 -2.974 1.00 . A A . 34 PRO O 1 1
6 3194 1 1 35 ASP C C 8.802 -1.207 -6.279 1.00 . A A . 35 ASP C 1 1
6 3195 1 1 35 ASP CA C 7.654 -1.541 -5.380 1.00 . A A . 35 ASP CA 1 1
6 3196 1 1 35 ASP CB C 6.371 -1.499 -6.181 1.00 . A A . 35 ASP CB 1 1
6 3197 1 1 35 ASP CG C 6.023 -0.118 -6.677 1.00 . A A . 35 ASP CG 1 1
6 3198 1 1 35 ASP H H 6.991 0.170 -4.355 1.00 . A A . 35 ASP H 1 1
6 3199 1 1 35 ASP HA H 7.782 -2.537 -4.989 1.00 . A A . 35 ASP HA 1 1
6 3200 1 1 35 ASP HB2 H 6.567 -2.100 -7.056 1.00 . A A . 35 ASP HB2 1 1
6 3201 1 1 35 ASP HB3 H 5.554 -1.902 -5.601 1.00 . A A . 35 ASP HB3 1 1
6 3202 1 1 35 ASP N N 7.579 -0.612 -4.255 1.00 . A A . 35 ASP N 1 1
6 3203 1 1 35 ASP O O 9.114 -1.939 -7.229 1.00 . A A . 35 ASP O 1 1
6 3204 1 1 35 ASP OD1 O 5.691 0.762 -5.837 1.00 . A A . 35 ASP OD1 1 1
6 3205 1 1 35 ASP OD2 O 6.050 0.119 -7.898 1.00 . A A . 35 ASP OD2 1 1
6 3206 1 1 36 VAL C C 11.785 0.327 -5.844 1.00 . A A . 36 VAL C 1 1
6 3207 1 1 36 VAL CA C 10.526 0.329 -6.738 1.00 . A A . 36 VAL CA 1 1
6 3208 1 1 36 VAL CB C 10.234 1.713 -7.414 1.00 . A A . 36 VAL CB 1 1
6 3209 1 1 36 VAL CG1 C 9.766 2.770 -6.415 1.00 . A A . 36 VAL CG1 1 1
6 3210 1 1 36 VAL CG2 C 11.429 2.201 -8.215 1.00 . A A . 36 VAL CG2 1 1
6 3211 1 1 36 VAL H H 9.105 0.387 -5.224 1.00 . A A . 36 VAL H 1 1
6 3212 1 1 36 VAL HA H 10.641 -0.418 -7.510 1.00 . A A . 36 VAL HA 1 1
6 3213 1 1 36 VAL HB H 9.414 1.560 -8.100 1.00 . A A . 36 VAL HB 1 1
6 3214 1 1 36 VAL HG11 H 10.529 2.923 -5.668 1.00 . A A . 36 VAL HG11 1 1
6 3215 1 1 36 VAL HG12 H 8.859 2.431 -5.934 1.00 . A A . 36 VAL HG12 1 1
6 3216 1 1 36 VAL HG13 H 9.575 3.698 -6.933 1.00 . A A . 36 VAL HG13 1 1
6 3217 1 1 36 VAL HG21 H 11.207 3.171 -8.636 1.00 . A A . 36 VAL HG21 1 1
6 3218 1 1 36 VAL HG22 H 11.628 1.497 -9.009 1.00 . A A . 36 VAL HG22 1 1
6 3219 1 1 36 VAL HG23 H 12.290 2.269 -7.567 1.00 . A A . 36 VAL HG23 1 1
6 3220 1 1 36 VAL N N 9.415 -0.124 -5.996 1.00 . A A . 36 VAL N 1 1
6 3221 1 1 36 VAL O O 11.983 1.256 -5.044 1.00 . A A . 36 VAL O 1 1
6 3222 1 1 36 VAL OXT O 12.552 -0.651 -5.901 1.00 . A A . 36 VAL OXT 1 1
7 3223 1 1 1 LEU C C 7.225 1.364 7.310 1.00 . A A . 1 LEU C 1 1
7 3224 1 1 1 LEU CA C 6.173 1.499 8.377 1.00 . A A . 1 LEU CA 1 1
7 3225 1 1 1 LEU CB C 5.733 2.992 8.466 1.00 . A A . 1 LEU CB 1 1
7 3226 1 1 1 LEU CD1 C 4.820 3.188 10.852 1.00 . A A . 1 LEU CD1 1 1
7 3227 1 1 1 LEU CD2 C 4.083 4.792 9.080 1.00 . A A . 1 LEU CD2 1 1
7 3228 1 1 1 LEU CG C 4.527 3.366 9.367 1.00 . A A . 1 LEU CG 1 1
7 3229 1 1 1 LEU H1 H 7.525 1.585 9.932 1.00 . A A . 1 LEU H1 1 1
7 3230 1 1 1 LEU H2 H 7.100 0.056 9.430 1.00 . A A . 1 LEU H2 1 1
7 3231 1 1 1 LEU H3 H 6.015 0.918 10.377 1.00 . A A . 1 LEU H3 1 1
7 3232 1 1 1 LEU HA H 5.323 0.887 8.111 1.00 . A A . 1 LEU HA 1 1
7 3233 1 1 1 LEU HB2 H 6.580 3.566 8.810 1.00 . A A . 1 LEU HB2 1 1
7 3234 1 1 1 LEU HB3 H 5.507 3.317 7.460 1.00 . A A . 1 LEU HB3 1 1
7 3235 1 1 1 LEU HD11 H 5.039 2.153 11.064 1.00 . A A . 1 LEU HD11 1 1
7 3236 1 1 1 LEU HD12 H 3.959 3.495 11.425 1.00 . A A . 1 LEU HD12 1 1
7 3237 1 1 1 LEU HD13 H 5.669 3.799 11.128 1.00 . A A . 1 LEU HD13 1 1
7 3238 1 1 1 LEU HD21 H 3.779 4.875 8.048 1.00 . A A . 1 LEU HD21 1 1
7 3239 1 1 1 LEU HD22 H 4.905 5.467 9.267 1.00 . A A . 1 LEU HD22 1 1
7 3240 1 1 1 LEU HD23 H 3.254 5.049 9.723 1.00 . A A . 1 LEU HD23 1 1
7 3241 1 1 1 LEU HG H 3.701 2.714 9.128 1.00 . A A . 1 LEU HG 1 1
7 3242 1 1 1 LEU N N 6.719 1.006 9.624 1.00 . A A . 1 LEU N 1 1
7 3243 1 1 1 LEU O O 8.412 1.580 7.580 1.00 . A A . 1 LEU O 1 1
7 3244 1 1 2 PRO C C 8.153 2.283 4.549 1.00 . A A . 2 PRO C 1 1
7 3245 1 1 2 PRO CA C 7.747 0.890 4.969 1.00 . A A . 2 PRO CA 1 1
7 3246 1 1 2 PRO CB C 6.932 0.198 3.863 1.00 . A A . 2 PRO CB 1 1
7 3247 1 1 2 PRO CD C 5.483 0.457 5.744 1.00 . A A . 2 PRO CD 1 1
7 3248 1 1 2 PRO CG C 5.510 0.405 4.243 1.00 . A A . 2 PRO CG 1 1
7 3249 1 1 2 PRO HA H 8.676 0.369 5.144 1.00 . A A . 2 PRO HA 1 1
7 3250 1 1 2 PRO HB2 H 7.154 0.656 2.912 1.00 . A A . 2 PRO HB2 1 1
7 3251 1 1 2 PRO HB3 H 7.181 -0.852 3.833 1.00 . A A . 2 PRO HB3 1 1
7 3252 1 1 2 PRO HD2 H 4.723 1.149 6.076 1.00 . A A . 2 PRO HD2 1 1
7 3253 1 1 2 PRO HD3 H 5.306 -0.526 6.155 1.00 . A A . 2 PRO HD3 1 1
7 3254 1 1 2 PRO HG2 H 5.152 1.337 3.829 1.00 . A A . 2 PRO HG2 1 1
7 3255 1 1 2 PRO HG3 H 4.909 -0.418 3.886 1.00 . A A . 2 PRO HG3 1 1
7 3256 1 1 2 PRO N N 6.836 0.944 6.099 1.00 . A A . 2 PRO N 1 1
7 3257 1 1 2 PRO O O 7.537 3.282 4.949 1.00 . A A . 2 PRO O 1 1
7 3258 1 1 3 ARG C C 8.809 4.379 2.308 1.00 . A A . 3 ARG C 1 1
7 3259 1 1 3 ARG CA C 9.721 3.594 3.223 1.00 . A A . 3 ARG CA 1 1
7 3260 1 1 3 ARG CB C 11.061 3.329 2.586 1.00 . A A . 3 ARG CB 1 1
7 3261 1 1 3 ARG CD C 12.432 4.151 4.491 1.00 . A A . 3 ARG CD 1 1
7 3262 1 1 3 ARG CG C 12.146 2.970 3.580 1.00 . A A . 3 ARG CG 1 1
7 3263 1 1 3 ARG CZ C 12.528 6.603 3.967 1.00 . A A . 3 ARG CZ 1 1
7 3264 1 1 3 ARG H H 9.472 1.502 3.318 1.00 . A A . 3 ARG H 1 1
7 3265 1 1 3 ARG HA H 9.869 4.203 4.095 1.00 . A A . 3 ARG HA 1 1
7 3266 1 1 3 ARG HB2 H 10.961 2.525 1.869 1.00 . A A . 3 ARG HB2 1 1
7 3267 1 1 3 ARG HB3 H 11.353 4.227 2.073 1.00 . A A . 3 ARG HB3 1 1
7 3268 1 1 3 ARG HD2 H 11.554 4.398 5.067 1.00 . A A . 3 ARG HD2 1 1
7 3269 1 1 3 ARG HD3 H 13.223 3.868 5.169 1.00 . A A . 3 ARG HD3 1 1
7 3270 1 1 3 ARG HE H 13.486 5.116 2.979 1.00 . A A . 3 ARG HE 1 1
7 3271 1 1 3 ARG HG2 H 11.813 2.133 4.175 1.00 . A A . 3 ARG HG2 1 1
7 3272 1 1 3 ARG HG3 H 13.047 2.705 3.048 1.00 . A A . 3 ARG HG3 1 1
7 3273 1 1 3 ARG HH11 H 11.179 6.200 5.466 1.00 . A A . 3 ARG HH11 1 1
7 3274 1 1 3 ARG HH12 H 11.375 7.838 5.117 1.00 . A A . 3 ARG HH12 1 1
7 3275 1 1 3 ARG HH21 H 13.694 7.408 2.492 1.00 . A A . 3 ARG HH21 1 1
7 3276 1 1 3 ARG HH22 H 12.791 8.539 3.393 1.00 . A A . 3 ARG HH22 1 1
7 3277 1 1 3 ARG N N 9.128 2.346 3.686 1.00 . A A . 3 ARG N 1 1
7 3278 1 1 3 ARG NE N 12.873 5.327 3.720 1.00 . A A . 3 ARG NE 1 1
7 3279 1 1 3 ARG NH1 N 11.641 6.892 4.906 1.00 . A A . 3 ARG NH1 1 1
7 3280 1 1 3 ARG NH2 N 13.044 7.581 3.236 1.00 . A A . 3 ARG NH2 1 1
7 3281 1 1 3 ARG O O 9.132 5.468 1.845 1.00 . A A . 3 ARG O 1 1
7 3282 1 1 4 CYS C C 5.907 5.454 2.186 1.00 . A A . 4 CYS C 1 1
7 3283 1 1 4 CYS CA C 6.622 4.414 1.340 1.00 . A A . 4 CYS CA 1 1
7 3284 1 1 4 CYS CB C 5.658 3.309 0.965 1.00 . A A . 4 CYS CB 1 1
7 3285 1 1 4 CYS H H 7.560 2.952 2.526 1.00 . A A . 4 CYS H 1 1
7 3286 1 1 4 CYS HA H 7.021 4.855 0.440 1.00 . A A . 4 CYS HA 1 1
7 3287 1 1 4 CYS HB2 H 5.181 2.937 1.859 1.00 . A A . 4 CYS HB2 1 1
7 3288 1 1 4 CYS HB3 H 4.905 3.692 0.292 1.00 . A A . 4 CYS HB3 1 1
7 3289 1 1 4 CYS N N 7.672 3.830 2.107 1.00 . A A . 4 CYS N 1 1
7 3290 1 1 4 CYS O O 5.177 6.300 1.662 1.00 . A A . 4 CYS O 1 1
7 3291 1 1 4 CYS SG S 6.482 1.920 0.148 1.00 . A A . 4 CYS SG 1 1
7 3292 1 1 5 ASP C C 4.036 5.887 4.763 1.00 . A A . 5 ASP C 1 1
7 3293 1 1 5 ASP CA C 5.522 6.231 4.561 1.00 . A A . 5 ASP CA 1 1
7 3294 1 1 5 ASP CB C 5.751 7.726 4.232 1.00 . A A . 5 ASP CB 1 1
7 3295 1 1 5 ASP CG C 5.285 8.668 5.311 1.00 . A A . 5 ASP CG 1 1
7 3296 1 1 5 ASP H H 6.733 4.654 3.848 1.00 . A A . 5 ASP H 1 1
7 3297 1 1 5 ASP HA H 6.027 5.983 5.485 1.00 . A A . 5 ASP HA 1 1
7 3298 1 1 5 ASP HB2 H 6.807 7.892 4.081 1.00 . A A . 5 ASP HB2 1 1
7 3299 1 1 5 ASP HB3 H 5.229 7.962 3.317 1.00 . A A . 5 ASP HB3 1 1
7 3300 1 1 5 ASP N N 6.121 5.355 3.525 1.00 . A A . 5 ASP N 1 1
7 3301 1 1 5 ASP O O 3.334 6.442 5.618 1.00 . A A . 5 ASP O 1 1
7 3302 1 1 5 ASP OD1 O 5.972 8.783 6.349 1.00 . A A . 5 ASP OD1 1 1
7 3303 1 1 5 ASP OD2 O 4.258 9.352 5.115 1.00 . A A . 5 ASP OD2 1 1
7 3304 1 1 6 SER C C 2.229 3.323 5.123 1.00 . A A . 6 SER C 1 1
7 3305 1 1 6 SER CA C 2.274 4.405 4.036 1.00 . A A . 6 SER CA 1 1
7 3306 1 1 6 SER CB C 1.989 3.784 2.670 1.00 . A A . 6 SER CB 1 1
7 3307 1 1 6 SER H H 4.212 4.531 3.346 1.00 . A A . 6 SER H 1 1
7 3308 1 1 6 SER HA H 1.567 5.196 4.231 1.00 . A A . 6 SER HA 1 1
7 3309 1 1 6 SER HB2 H 2.518 2.845 2.588 1.00 . A A . 6 SER HB2 1 1
7 3310 1 1 6 SER HB3 H 0.928 3.615 2.562 1.00 . A A . 6 SER HB3 1 1
7 3311 1 1 6 SER HG H 1.673 5.226 1.401 1.00 . A A . 6 SER HG 1 1
7 3312 1 1 6 SER N N 3.600 4.924 3.999 1.00 . A A . 6 SER N 1 1
7 3313 1 1 6 SER O O 2.963 2.339 5.041 1.00 . A A . 6 SER O 1 1
7 3314 1 1 6 SER OG O 2.426 4.657 1.621 1.00 . A A . 6 SER OG 1 1
7 3315 1 1 7 PRO C C 0.568 1.276 6.883 1.00 . A A . 7 PRO C 1 1
7 3316 1 1 7 PRO CA C 1.349 2.534 7.264 1.00 . A A . 7 PRO CA 1 1
7 3317 1 1 7 PRO CB C 0.634 3.302 8.378 1.00 . A A . 7 PRO CB 1 1
7 3318 1 1 7 PRO CD C 0.524 4.655 6.375 1.00 . A A . 7 PRO CD 1 1
7 3319 1 1 7 PRO CG C -0.160 4.367 7.686 1.00 . A A . 7 PRO CG 1 1
7 3320 1 1 7 PRO HA H 2.336 2.246 7.592 1.00 . A A . 7 PRO HA 1 1
7 3321 1 1 7 PRO HB2 H -0.003 2.624 8.925 1.00 . A A . 7 PRO HB2 1 1
7 3322 1 1 7 PRO HB3 H 1.365 3.731 9.048 1.00 . A A . 7 PRO HB3 1 1
7 3323 1 1 7 PRO HD2 H -0.203 4.718 5.578 1.00 . A A . 7 PRO HD2 1 1
7 3324 1 1 7 PRO HD3 H 1.092 5.571 6.434 1.00 . A A . 7 PRO HD3 1 1
7 3325 1 1 7 PRO HG2 H -1.165 4.012 7.507 1.00 . A A . 7 PRO HG2 1 1
7 3326 1 1 7 PRO HG3 H -0.189 5.256 8.297 1.00 . A A . 7 PRO HG3 1 1
7 3327 1 1 7 PRO N N 1.418 3.500 6.168 1.00 . A A . 7 PRO N 1 1
7 3328 1 1 7 PRO O O 0.802 0.187 7.425 1.00 . A A . 7 PRO O 1 1
7 3329 1 1 8 PHE C C -1.647 0.776 4.102 1.00 . A A . 8 PHE C 1 1
7 3330 1 1 8 PHE CA C -1.171 0.377 5.472 1.00 . A A . 8 PHE CA 1 1
7 3331 1 1 8 PHE CB C -2.385 0.139 6.425 1.00 . A A . 8 PHE CB 1 1
7 3332 1 1 8 PHE CD1 C -4.421 1.498 5.755 1.00 . A A . 8 PHE CD1 1 1
7 3333 1 1 8 PHE CD2 C -3.092 2.279 7.573 1.00 . A A . 8 PHE CD2 1 1
7 3334 1 1 8 PHE CE1 C -5.262 2.580 5.900 1.00 . A A . 8 PHE CE1 1 1
7 3335 1 1 8 PHE CE2 C -3.934 3.364 7.720 1.00 . A A . 8 PHE CE2 1 1
7 3336 1 1 8 PHE CG C -3.319 1.332 6.590 1.00 . A A . 8 PHE CG 1 1
7 3337 1 1 8 PHE CZ C -5.019 3.514 6.882 1.00 . A A . 8 PHE CZ 1 1
7 3338 1 1 8 PHE H H -0.440 2.306 5.518 1.00 . A A . 8 PHE H 1 1
7 3339 1 1 8 PHE HA H -0.581 -0.527 5.403 1.00 . A A . 8 PHE HA 1 1
7 3340 1 1 8 PHE HB2 H -2.976 -0.679 6.042 1.00 . A A . 8 PHE HB2 1 1
7 3341 1 1 8 PHE HB3 H -2.014 -0.128 7.403 1.00 . A A . 8 PHE HB3 1 1
7 3342 1 1 8 PHE HD1 H -4.616 0.770 4.982 1.00 . A A . 8 PHE HD1 1 1
7 3343 1 1 8 PHE HD2 H -2.244 2.162 8.232 1.00 . A A . 8 PHE HD2 1 1
7 3344 1 1 8 PHE HE1 H -6.114 2.700 5.244 1.00 . A A . 8 PHE HE1 1 1
7 3345 1 1 8 PHE HE2 H -3.746 4.097 8.490 1.00 . A A . 8 PHE HE2 1 1
7 3346 1 1 8 PHE HZ H -5.678 4.362 6.993 1.00 . A A . 8 PHE HZ 1 1
7 3347 1 1 8 PHE N N -0.331 1.432 5.953 1.00 . A A . 8 PHE N 1 1
7 3348 1 1 8 PHE O O -1.278 1.845 3.614 1.00 . A A . 8 PHE O 1 1
7 3349 1 1 9 CYS C C -4.104 -0.887 2.082 1.00 . A A . 9 CYS C 1 1
7 3350 1 1 9 CYS CA C -3.052 0.190 2.227 1.00 . A A . 9 CYS CA 1 1
7 3351 1 1 9 CYS CB C -2.012 0.120 1.095 1.00 . A A . 9 CYS CB 1 1
7 3352 1 1 9 CYS H H -2.637 -0.939 3.891 1.00 . A A . 9 CYS H 1 1
7 3353 1 1 9 CYS HA H -3.525 1.161 2.261 1.00 . A A . 9 CYS HA 1 1
7 3354 1 1 9 CYS HB2 H -1.181 0.761 1.347 1.00 . A A . 9 CYS HB2 1 1
7 3355 1 1 9 CYS HB3 H -1.660 -0.897 1.019 1.00 . A A . 9 CYS HB3 1 1
7 3356 1 1 9 CYS N N -2.432 -0.065 3.496 1.00 . A A . 9 CYS N 1 1
7 3357 1 1 9 CYS O O -4.159 -1.796 2.927 1.00 . A A . 9 CYS O 1 1
7 3358 1 1 9 CYS SG S -2.612 0.637 -0.559 1.00 . A A . 9 CYS SG 1 1
7 3359 1 1 10 SER C C -6.419 -1.729 -0.554 1.00 . A A . 10 SER C 1 1
7 3360 1 1 10 SER CA C -6.002 -1.782 0.894 1.00 . A A . 10 SER CA 1 1
7 3361 1 1 10 SER CB C -7.215 -1.493 1.798 1.00 . A A . 10 SER CB 1 1
7 3362 1 1 10 SER H H -4.930 -0.037 0.480 1.00 . A A . 10 SER H 1 1
7 3363 1 1 10 SER HA H -5.605 -2.759 1.123 1.00 . A A . 10 SER HA 1 1
7 3364 1 1 10 SER HB2 H -7.632 -0.533 1.535 1.00 . A A . 10 SER HB2 1 1
7 3365 1 1 10 SER HB3 H -7.959 -2.261 1.648 1.00 . A A . 10 SER HB3 1 1
7 3366 1 1 10 SER HG H -5.893 -1.631 3.210 1.00 . A A . 10 SER HG 1 1
7 3367 1 1 10 SER N N -4.965 -0.792 1.115 1.00 . A A . 10 SER N 1 1
7 3368 1 1 10 SER O O -6.006 -0.840 -1.260 1.00 . A A . 10 SER O 1 1
7 3369 1 1 10 SER OG O -6.846 -1.469 3.170 1.00 . A A . 10 SER OG 1 1
7 3370 1 1 11 LEU C C -8.755 -1.569 -2.573 1.00 . A A . 11 LEU C 1 1
7 3371 1 1 11 LEU CA C -7.728 -2.663 -2.361 1.00 . A A . 11 LEU CA 1 1
7 3372 1 1 11 LEU CB C -8.198 -4.062 -2.813 1.00 . A A . 11 LEU CB 1 1
7 3373 1 1 11 LEU CD1 C -10.620 -4.238 -2.045 1.00 . A A . 11 LEU CD1 1 1
7 3374 1 1 11 LEU CD2 C -9.247 -6.295 -2.341 1.00 . A A . 11 LEU CD2 1 1
7 3375 1 1 11 LEU CG C -9.231 -4.829 -1.953 1.00 . A A . 11 LEU CG 1 1
7 3376 1 1 11 LEU H H -7.477 -3.421 -0.403 1.00 . A A . 11 LEU H 1 1
7 3377 1 1 11 LEU HA H -6.878 -2.374 -2.960 1.00 . A A . 11 LEU HA 1 1
7 3378 1 1 11 LEU HB2 H -8.585 -3.987 -3.818 1.00 . A A . 11 LEU HB2 1 1
7 3379 1 1 11 LEU HB3 H -7.299 -4.655 -2.842 1.00 . A A . 11 LEU HB3 1 1
7 3380 1 1 11 LEU HD11 H -10.952 -4.249 -3.072 1.00 . A A . 11 LEU HD11 1 1
7 3381 1 1 11 LEU HD12 H -10.602 -3.219 -1.684 1.00 . A A . 11 LEU HD12 1 1
7 3382 1 1 11 LEU HD13 H -11.300 -4.821 -1.442 1.00 . A A . 11 LEU HD13 1 1
7 3383 1 1 11 LEU HD21 H -9.487 -6.389 -3.389 1.00 . A A . 11 LEU HD21 1 1
7 3384 1 1 11 LEU HD22 H -9.997 -6.809 -1.758 1.00 . A A . 11 LEU HD22 1 1
7 3385 1 1 11 LEU HD23 H -8.278 -6.731 -2.150 1.00 . A A . 11 LEU HD23 1 1
7 3386 1 1 11 LEU HG H -8.923 -4.770 -0.919 1.00 . A A . 11 LEU HG 1 1
7 3387 1 1 11 LEU N N -7.230 -2.675 -0.993 1.00 . A A . 11 LEU N 1 1
7 3388 1 1 11 LEU O O -8.977 -1.110 -3.687 1.00 . A A . 11 LEU O 1 1
7 3389 1 1 12 PHE C C -9.408 1.218 -1.312 1.00 . A A . 12 PHE C 1 1
7 3390 1 1 12 PHE CA C -10.258 -0.018 -1.537 1.00 . A A . 12 PHE CA 1 1
7 3391 1 1 12 PHE CB C -11.381 -0.088 -0.489 1.00 . A A . 12 PHE CB 1 1
7 3392 1 1 12 PHE CD1 C -13.001 -1.443 -1.862 1.00 . A A . 12 PHE CD1 1 1
7 3393 1 1 12 PHE CD2 C -12.616 -2.085 0.399 1.00 . A A . 12 PHE CD2 1 1
7 3394 1 1 12 PHE CE1 C -13.903 -2.480 -2.007 1.00 . A A . 12 PHE CE1 1 1
7 3395 1 1 12 PHE CE2 C -13.515 -3.127 0.259 1.00 . A A . 12 PHE CE2 1 1
7 3396 1 1 12 PHE CG C -12.345 -1.234 -0.658 1.00 . A A . 12 PHE CG 1 1
7 3397 1 1 12 PHE CZ C -14.159 -3.322 -0.946 1.00 . A A . 12 PHE CZ 1 1
7 3398 1 1 12 PHE H H -9.253 -1.700 -0.689 1.00 . A A . 12 PHE H 1 1
7 3399 1 1 12 PHE HA H -10.684 0.031 -2.529 1.00 . A A . 12 PHE HA 1 1
7 3400 1 1 12 PHE HB2 H -10.932 -0.181 0.487 1.00 . A A . 12 PHE HB2 1 1
7 3401 1 1 12 PHE HB3 H -11.945 0.833 -0.521 1.00 . A A . 12 PHE HB3 1 1
7 3402 1 1 12 PHE HD1 H -12.801 -0.789 -2.700 1.00 . A A . 12 PHE HD1 1 1
7 3403 1 1 12 PHE HD2 H -12.115 -1.937 1.345 1.00 . A A . 12 PHE HD2 1 1
7 3404 1 1 12 PHE HE1 H -14.406 -2.631 -2.951 1.00 . A A . 12 PHE HE1 1 1
7 3405 1 1 12 PHE HE2 H -13.713 -3.786 1.091 1.00 . A A . 12 PHE HE2 1 1
7 3406 1 1 12 PHE HZ H -14.863 -4.135 -1.058 1.00 . A A . 12 PHE HZ 1 1
7 3407 1 1 12 PHE N N -9.388 -1.169 -1.499 1.00 . A A . 12 PHE N 1 1
7 3408 1 1 12 PHE O O -9.309 2.087 -2.178 1.00 . A A . 12 PHE O 1 1
7 3409 1 1 13 ARG C C -6.516 2.241 -0.476 1.00 . A A . 13 ARG C 1 1
7 3410 1 1 13 ARG CA C -7.882 2.365 0.192 1.00 . A A . 13 ARG CA 1 1
7 3411 1 1 13 ARG CB C -7.726 2.479 1.714 1.00 . A A . 13 ARG CB 1 1
7 3412 1 1 13 ARG CD C -9.743 3.938 2.056 1.00 . A A . 13 ARG CD 1 1
7 3413 1 1 13 ARG CG C -9.021 2.677 2.483 1.00 . A A . 13 ARG CG 1 1
7 3414 1 1 13 ARG CZ C -12.029 4.838 2.432 1.00 . A A . 13 ARG CZ 1 1
7 3415 1 1 13 ARG H H -8.825 0.492 0.440 1.00 . A A . 13 ARG H 1 1
7 3416 1 1 13 ARG HA H -8.341 3.268 -0.176 1.00 . A A . 13 ARG HA 1 1
7 3417 1 1 13 ARG HB2 H -7.248 1.585 2.087 1.00 . A A . 13 ARG HB2 1 1
7 3418 1 1 13 ARG HB3 H -7.084 3.321 1.923 1.00 . A A . 13 ARG HB3 1 1
7 3419 1 1 13 ARG HD2 H -9.088 4.785 2.189 1.00 . A A . 13 ARG HD2 1 1
7 3420 1 1 13 ARG HD3 H -10.012 3.847 1.015 1.00 . A A . 13 ARG HD3 1 1
7 3421 1 1 13 ARG HE H -10.943 3.734 3.732 1.00 . A A . 13 ARG HE 1 1
7 3422 1 1 13 ARG HG2 H -9.668 1.833 2.294 1.00 . A A . 13 ARG HG2 1 1
7 3423 1 1 13 ARG HG3 H -8.801 2.736 3.537 1.00 . A A . 13 ARG HG3 1 1
7 3424 1 1 13 ARG HH11 H -11.293 5.294 0.579 1.00 . A A . 13 ARG HH11 1 1
7 3425 1 1 13 ARG HH12 H -12.853 5.890 0.892 1.00 . A A . 13 ARG HH12 1 1
7 3426 1 1 13 ARG HH21 H -13.115 4.580 4.155 1.00 . A A . 13 ARG HH21 1 1
7 3427 1 1 13 ARG HH22 H -13.882 5.497 2.943 1.00 . A A . 13 ARG HH22 1 1
7 3428 1 1 13 ARG N N -8.739 1.251 -0.171 1.00 . A A . 13 ARG N 1 1
7 3429 1 1 13 ARG NE N -10.963 4.147 2.839 1.00 . A A . 13 ARG NE 1 1
7 3430 1 1 13 ARG NH1 N -12.056 5.378 1.225 1.00 . A A . 13 ARG NH1 1 1
7 3431 1 1 13 ARG NH2 N -13.075 4.975 3.235 1.00 . A A . 13 ARG NH2 1 1
7 3432 1 1 13 ARG O O -5.551 1.776 0.132 1.00 . A A . 13 ARG O 1 1
7 3433 1 1 14 ILE C C -4.536 3.881 -2.565 1.00 . A A . 14 ILE C 1 1
7 3434 1 1 14 ILE CA C -5.242 2.538 -2.525 1.00 . A A . 14 ILE CA 1 1
7 3435 1 1 14 ILE CB C -5.532 2.064 -3.975 1.00 . A A . 14 ILE CB 1 1
7 3436 1 1 14 ILE CD1 C -6.918 2.577 -6.065 1.00 . A A . 14 ILE CD1 1 1
7 3437 1 1 14 ILE CG1 C -6.616 2.938 -4.628 1.00 . A A . 14 ILE CG1 1 1
7 3438 1 1 14 ILE CG2 C -5.932 0.596 -3.992 1.00 . A A . 14 ILE CG2 1 1
7 3439 1 1 14 ILE H H -7.280 2.984 -2.129 1.00 . A A . 14 ILE H 1 1
7 3440 1 1 14 ILE HA H -4.588 1.820 -2.051 1.00 . A A . 14 ILE HA 1 1
7 3441 1 1 14 ILE HB H -4.619 2.163 -4.542 1.00 . A A . 14 ILE HB 1 1
7 3442 1 1 14 ILE HD11 H -7.247 1.549 -6.101 1.00 . A A . 14 ILE HD11 1 1
7 3443 1 1 14 ILE HD12 H -6.025 2.695 -6.660 1.00 . A A . 14 ILE HD12 1 1
7 3444 1 1 14 ILE HD13 H -7.700 3.220 -6.444 1.00 . A A . 14 ILE HD13 1 1
7 3445 1 1 14 ILE HG12 H -7.530 2.811 -4.067 1.00 . A A . 14 ILE HG12 1 1
7 3446 1 1 14 ILE HG13 H -6.310 3.973 -4.591 1.00 . A A . 14 ILE HG13 1 1
7 3447 1 1 14 ILE HG21 H -6.159 0.293 -5.005 1.00 . A A . 14 ILE HG21 1 1
7 3448 1 1 14 ILE HG22 H -6.801 0.457 -3.364 1.00 . A A . 14 ILE HG22 1 1
7 3449 1 1 14 ILE HG23 H -5.119 -0.002 -3.610 1.00 . A A . 14 ILE HG23 1 1
7 3450 1 1 14 ILE N N -6.460 2.621 -1.725 1.00 . A A . 14 ILE N 1 1
7 3451 1 1 14 ILE O O -3.441 4.018 -3.119 1.00 . A A . 14 ILE O 1 1
7 3452 1 1 15 GLY C C -3.557 6.370 -0.843 1.00 . A A . 15 GLY C 1 1
7 3453 1 1 15 GLY CA C -4.615 6.202 -1.904 1.00 . A A . 15 GLY CA 1 1
7 3454 1 1 15 GLY H H -6.025 4.679 -1.525 1.00 . A A . 15 GLY H 1 1
7 3455 1 1 15 GLY HA2 H -4.173 6.425 -2.863 1.00 . A A . 15 GLY HA2 1 1
7 3456 1 1 15 GLY HA3 H -5.417 6.899 -1.712 1.00 . A A . 15 GLY HA3 1 1
7 3457 1 1 15 GLY N N -5.154 4.864 -1.943 1.00 . A A . 15 GLY N 1 1
7 3458 1 1 15 GLY O O -3.063 7.477 -0.615 1.00 . A A . 15 GLY O 1 1
7 3459 1 1 16 LEU C C -0.801 5.238 0.225 1.00 . A A . 16 LEU C 1 1
7 3460 1 1 16 LEU CA C -2.189 5.306 0.837 1.00 . A A . 16 LEU CA 1 1
7 3461 1 1 16 LEU CB C -2.368 4.179 1.868 1.00 . A A . 16 LEU CB 1 1
7 3462 1 1 16 LEU CD1 C -3.234 5.568 3.800 1.00 . A A . 16 LEU CD1 1 1
7 3463 1 1 16 LEU CD2 C -4.853 4.363 2.338 1.00 . A A . 16 LEU CD2 1 1
7 3464 1 1 16 LEU CG C -3.469 4.336 2.944 1.00 . A A . 16 LEU CG 1 1
7 3465 1 1 16 LEU H H -3.690 4.456 -0.397 1.00 . A A . 16 LEU H 1 1
7 3466 1 1 16 LEU HA H -2.273 6.254 1.349 1.00 . A A . 16 LEU HA 1 1
7 3467 1 1 16 LEU HB2 H -2.578 3.270 1.321 1.00 . A A . 16 LEU HB2 1 1
7 3468 1 1 16 LEU HB3 H -1.423 4.048 2.373 1.00 . A A . 16 LEU HB3 1 1
7 3469 1 1 16 LEU HD11 H -3.264 6.456 3.185 1.00 . A A . 16 LEU HD11 1 1
7 3470 1 1 16 LEU HD12 H -2.270 5.493 4.279 1.00 . A A . 16 LEU HD12 1 1
7 3471 1 1 16 LEU HD13 H -4.004 5.630 4.556 1.00 . A A . 16 LEU HD13 1 1
7 3472 1 1 16 LEU HD21 H -5.588 4.461 3.123 1.00 . A A . 16 LEU HD21 1 1
7 3473 1 1 16 LEU HD22 H -5.017 3.446 1.792 1.00 . A A . 16 LEU HD22 1 1
7 3474 1 1 16 LEU HD23 H -4.934 5.202 1.661 1.00 . A A . 16 LEU HD23 1 1
7 3475 1 1 16 LEU HG H -3.406 3.485 3.608 1.00 . A A . 16 LEU HG 1 1
7 3476 1 1 16 LEU N N -3.216 5.288 -0.184 1.00 . A A . 16 LEU N 1 1
7 3477 1 1 16 LEU O O 0.142 5.810 0.761 1.00 . A A . 16 LEU O 1 1
7 3478 1 1 17 CYS C C 0.557 5.170 -2.881 1.00 . A A . 17 CYS C 1 1
7 3479 1 1 17 CYS CA C 0.605 4.438 -1.550 1.00 . A A . 17 CYS CA 1 1
7 3480 1 1 17 CYS CB C 0.956 2.957 -1.760 1.00 . A A . 17 CYS CB 1 1
7 3481 1 1 17 CYS H H -1.463 4.162 -1.321 1.00 . A A . 17 CYS H 1 1
7 3482 1 1 17 CYS HA H 1.346 4.896 -0.913 1.00 . A A . 17 CYS HA 1 1
7 3483 1 1 17 CYS HB2 H 0.293 2.530 -2.494 1.00 . A A . 17 CYS HB2 1 1
7 3484 1 1 17 CYS HB3 H 1.963 2.900 -2.146 1.00 . A A . 17 CYS HB3 1 1
7 3485 1 1 17 CYS N N -0.679 4.568 -0.894 1.00 . A A . 17 CYS N 1 1
7 3486 1 1 17 CYS O O -0.091 4.715 -3.826 1.00 . A A . 17 CYS O 1 1
7 3487 1 1 17 CYS SG S 0.888 1.938 -0.238 1.00 . A A . 17 CYS SG 1 1
7 3488 1 1 18 GLY C C 2.501 7.427 -4.701 1.00 . A A . 18 GLY C 1 1
7 3489 1 1 18 GLY CA C 1.138 7.090 -4.156 1.00 . A A . 18 GLY CA 1 1
7 3490 1 1 18 GLY H H 1.704 6.666 -2.188 1.00 . A A . 18 GLY H 1 1
7 3491 1 1 18 GLY HA2 H 0.597 6.528 -4.901 1.00 . A A . 18 GLY HA2 1 1
7 3492 1 1 18 GLY HA3 H 0.606 8.008 -3.958 1.00 . A A . 18 GLY HA3 1 1
7 3493 1 1 18 GLY N N 1.190 6.318 -2.948 1.00 . A A . 18 GLY N 1 1
7 3494 1 1 18 GLY O O 3.381 7.893 -3.955 1.00 . A A . 18 GLY O 1 1
7 3495 1 1 19 ASP C C 5.072 6.592 -6.511 1.00 . A A . 19 ASP C 1 1
7 3496 1 1 19 ASP CA C 3.870 7.440 -6.810 1.00 . A A . 19 ASP CA 1 1
7 3497 1 1 19 ASP CB C 4.180 8.918 -6.667 1.00 . A A . 19 ASP CB 1 1
7 3498 1 1 19 ASP CG C 5.334 9.405 -7.508 1.00 . A A . 19 ASP CG 1 1
7 3499 1 1 19 ASP H H 2.021 6.573 -6.431 1.00 . A A . 19 ASP H 1 1
7 3500 1 1 19 ASP HA H 3.585 7.259 -7.835 1.00 . A A . 19 ASP HA 1 1
7 3501 1 1 19 ASP HB2 H 3.269 9.406 -6.967 1.00 . A A . 19 ASP HB2 1 1
7 3502 1 1 19 ASP HB3 H 4.365 9.130 -5.626 1.00 . A A . 19 ASP HB3 1 1
7 3503 1 1 19 ASP N N 2.702 7.097 -5.983 1.00 . A A . 19 ASP N 1 1
7 3504 1 1 19 ASP O O 5.831 6.207 -7.399 1.00 . A A . 19 ASP O 1 1
7 3505 1 1 19 ASP OD1 O 5.110 9.746 -8.675 1.00 . A A . 19 ASP OD1 1 1
7 3506 1 1 19 ASP OD2 O 6.479 9.502 -7.001 1.00 . A A . 19 ASP OD2 1 1
7 3507 1 1 20 LYS C C 6.132 4.084 -4.668 1.00 . A A . 20 LYS C 1 1
7 3508 1 1 20 LYS CA C 6.361 5.569 -4.806 1.00 . A A . 20 LYS CA 1 1
7 3509 1 1 20 LYS CB C 6.786 6.151 -3.482 1.00 . A A . 20 LYS CB 1 1
7 3510 1 1 20 LYS CD C 8.378 7.853 -4.408 1.00 . A A . 20 LYS CD 1 1
7 3511 1 1 20 LYS CE C 8.817 9.306 -4.379 1.00 . A A . 20 LYS CE 1 1
7 3512 1 1 20 LYS CG C 7.134 7.616 -3.566 1.00 . A A . 20 LYS CG 1 1
7 3513 1 1 20 LYS H H 4.503 6.595 -4.681 1.00 . A A . 20 LYS H 1 1
7 3514 1 1 20 LYS HA H 7.166 5.740 -5.503 1.00 . A A . 20 LYS HA 1 1
7 3515 1 1 20 LYS HB2 H 5.980 6.030 -2.773 1.00 . A A . 20 LYS HB2 1 1
7 3516 1 1 20 LYS HB3 H 7.653 5.618 -3.124 1.00 . A A . 20 LYS HB3 1 1
7 3517 1 1 20 LYS HD2 H 9.182 7.240 -4.030 1.00 . A A . 20 LYS HD2 1 1
7 3518 1 1 20 LYS HD3 H 8.166 7.575 -5.431 1.00 . A A . 20 LYS HD3 1 1
7 3519 1 1 20 LYS HE2 H 9.122 9.554 -3.373 1.00 . A A . 20 LYS HE2 1 1
7 3520 1 1 20 LYS HE3 H 9.661 9.421 -5.041 1.00 . A A . 20 LYS HE3 1 1
7 3521 1 1 20 LYS HG2 H 6.301 8.102 -4.056 1.00 . A A . 20 LYS HG2 1 1
7 3522 1 1 20 LYS HG3 H 7.243 8.023 -2.578 1.00 . A A . 20 LYS HG3 1 1
7 3523 1 1 20 LYS HZ1 H 8.137 11.194 -4.895 1.00 . A A . 20 LYS HZ1 1 1
7 3524 1 1 20 LYS HZ2 H 6.995 10.258 -4.081 1.00 . A A . 20 LYS HZ2 1 1
7 3525 1 1 20 LYS HZ3 H 7.322 9.947 -5.710 1.00 . A A . 20 LYS HZ3 1 1
7 3526 1 1 20 LYS N N 5.215 6.280 -5.282 1.00 . A A . 20 LYS N 1 1
7 3527 1 1 20 LYS NZ N 7.748 10.236 -4.798 1.00 . A A . 20 LYS NZ 1 1
7 3528 1 1 20 LYS O O 7.017 3.282 -5.011 1.00 . A A . 20 LYS O 1 1
7 3529 1 1 21 CYS C C 3.343 1.903 -4.305 1.00 . A A . 21 CYS C 1 1
7 3530 1 1 21 CYS CA C 4.741 2.307 -3.898 1.00 . A A . 21 CYS CA 1 1
7 3531 1 1 21 CYS CB C 4.930 2.063 -2.411 1.00 . A A . 21 CYS CB 1 1
7 3532 1 1 21 CYS H H 4.248 4.323 -4.001 1.00 . A A . 21 CYS H 1 1
7 3533 1 1 21 CYS HA H 5.463 1.711 -4.433 1.00 . A A . 21 CYS HA 1 1
7 3534 1 1 21 CYS HB2 H 4.183 2.615 -1.860 1.00 . A A . 21 CYS HB2 1 1
7 3535 1 1 21 CYS HB3 H 4.798 1.009 -2.213 1.00 . A A . 21 CYS HB3 1 1
7 3536 1 1 21 CYS N N 4.980 3.696 -4.181 1.00 . A A . 21 CYS N 1 1
7 3537 1 1 21 CYS O O 2.504 2.765 -4.589 1.00 . A A . 21 CYS O 1 1
7 3538 1 1 21 CYS SG S 6.560 2.545 -1.761 1.00 . A A . 21 CYS SG 1 1
7 3539 1 1 22 THR C C 1.558 -1.047 -3.599 1.00 . A A . 22 THR C 1 1
7 3540 1 1 22 THR CA C 1.831 0.037 -4.645 1.00 . A A . 22 THR CA 1 1
7 3541 1 1 22 THR CB C 1.891 -0.588 -6.073 1.00 . A A . 22 THR CB 1 1
7 3542 1 1 22 THR CG2 C 0.523 -1.094 -6.520 1.00 . A A . 22 THR CG2 1 1
7 3543 1 1 22 THR H H 3.799 -0.023 -4.029 1.00 . A A . 22 THR H 1 1
7 3544 1 1 22 THR HA H 1.073 0.806 -4.603 1.00 . A A . 22 THR HA 1 1
7 3545 1 1 22 THR HB H 2.593 -1.411 -6.059 1.00 . A A . 22 THR HB 1 1
7 3546 1 1 22 THR HG1 H 2.838 -0.050 -7.714 1.00 . A A . 22 THR HG1 1 1
7 3547 1 1 22 THR HG21 H -0.174 -0.270 -6.545 1.00 . A A . 22 THR HG21 1 1
7 3548 1 1 22 THR HG22 H 0.175 -1.838 -5.818 1.00 . A A . 22 THR HG22 1 1
7 3549 1 1 22 THR HG23 H 0.603 -1.532 -7.504 1.00 . A A . 22 THR HG23 1 1
7 3550 1 1 22 THR N N 3.103 0.615 -4.304 1.00 . A A . 22 THR N 1 1
7 3551 1 1 22 THR O O 2.503 -1.617 -3.056 1.00 . A A . 22 THR O 1 1
7 3552 1 1 22 THR OG1 O 2.349 0.407 -7.019 1.00 . A A . 22 THR OG1 1 1
7 3553 1 1 23 CYS C C -0.512 -3.566 -2.833 1.00 . A A . 23 CYS C 1 1
7 3554 1 1 23 CYS CA C 0.051 -2.280 -2.265 1.00 . A A . 23 CYS CA 1 1
7 3555 1 1 23 CYS CB C -0.829 -1.718 -1.150 1.00 . A A . 23 CYS CB 1 1
7 3556 1 1 23 CYS H H -0.418 -0.819 -3.692 1.00 . A A . 23 CYS H 1 1
7 3557 1 1 23 CYS HA H 1.006 -2.533 -1.830 1.00 . A A . 23 CYS HA 1 1
7 3558 1 1 23 CYS HB2 H -1.025 -2.502 -0.436 1.00 . A A . 23 CYS HB2 1 1
7 3559 1 1 23 CYS HB3 H -0.288 -0.924 -0.661 1.00 . A A . 23 CYS HB3 1 1
7 3560 1 1 23 CYS N N 0.328 -1.299 -3.269 1.00 . A A . 23 CYS N 1 1
7 3561 1 1 23 CYS O O -1.249 -3.564 -3.824 1.00 . A A . 23 CYS O 1 1
7 3562 1 1 23 CYS SG S -2.446 -1.051 -1.668 1.00 . A A . 23 CYS SG 1 1
7 3563 1 1 24 VAL C C -1.660 -6.368 -1.560 1.00 . A A . 24 VAL C 1 1
7 3564 1 1 24 VAL CA C -0.593 -5.979 -2.576 1.00 . A A . 24 VAL CA 1 1
7 3565 1 1 24 VAL CB C 0.558 -7.029 -2.542 1.00 . A A . 24 VAL CB 1 1
7 3566 1 1 24 VAL CG1 C 0.058 -8.411 -2.939 1.00 . A A . 24 VAL CG1 1 1
7 3567 1 1 24 VAL CG2 C 1.707 -6.602 -3.446 1.00 . A A . 24 VAL CG2 1 1
7 3568 1 1 24 VAL H H 0.528 -4.581 -1.488 1.00 . A A . 24 VAL H 1 1
7 3569 1 1 24 VAL HA H -1.022 -5.946 -3.567 1.00 . A A . 24 VAL HA 1 1
7 3570 1 1 24 VAL HB H 0.927 -7.085 -1.528 1.00 . A A . 24 VAL HB 1 1
7 3571 1 1 24 VAL HG11 H 0.875 -9.117 -2.900 1.00 . A A . 24 VAL HG11 1 1
7 3572 1 1 24 VAL HG12 H -0.339 -8.375 -3.942 1.00 . A A . 24 VAL HG12 1 1
7 3573 1 1 24 VAL HG13 H -0.720 -8.722 -2.256 1.00 . A A . 24 VAL HG13 1 1
7 3574 1 1 24 VAL HG21 H 1.352 -6.518 -4.462 1.00 . A A . 24 VAL HG21 1 1
7 3575 1 1 24 VAL HG22 H 2.495 -7.338 -3.399 1.00 . A A . 24 VAL HG22 1 1
7 3576 1 1 24 VAL HG23 H 2.086 -5.646 -3.117 1.00 . A A . 24 VAL HG23 1 1
7 3577 1 1 24 VAL N N -0.115 -4.665 -2.228 1.00 . A A . 24 VAL N 1 1
7 3578 1 1 24 VAL O O -1.330 -6.679 -0.411 1.00 . A A . 24 VAL O 1 1
7 3579 1 1 25 PRO C C -4.207 -8.067 -0.780 1.00 . A A . 25 PRO C 1 1
7 3580 1 1 25 PRO CA C -4.049 -6.583 -1.027 1.00 . A A . 25 PRO CA 1 1
7 3581 1 1 25 PRO CB C -5.288 -6.004 -1.720 1.00 . A A . 25 PRO CB 1 1
7 3582 1 1 25 PRO CD C -3.445 -5.868 -3.247 1.00 . A A . 25 PRO CD 1 1
7 3583 1 1 25 PRO CG C -4.773 -5.270 -2.920 1.00 . A A . 25 PRO CG 1 1
7 3584 1 1 25 PRO HA H -3.918 -6.112 -0.067 1.00 . A A . 25 PRO HA 1 1
7 3585 1 1 25 PRO HB2 H -5.953 -6.808 -2.000 1.00 . A A . 25 PRO HB2 1 1
7 3586 1 1 25 PRO HB3 H -5.790 -5.335 -1.037 1.00 . A A . 25 PRO HB3 1 1
7 3587 1 1 25 PRO HD2 H -3.561 -6.715 -3.905 1.00 . A A . 25 PRO HD2 1 1
7 3588 1 1 25 PRO HD3 H -2.806 -5.117 -3.686 1.00 . A A . 25 PRO HD3 1 1
7 3589 1 1 25 PRO HG2 H -5.451 -5.398 -3.753 1.00 . A A . 25 PRO HG2 1 1
7 3590 1 1 25 PRO HG3 H -4.666 -4.221 -2.687 1.00 . A A . 25 PRO HG3 1 1
7 3591 1 1 25 PRO N N -2.949 -6.278 -1.931 1.00 . A A . 25 PRO N 1 1
7 3592 1 1 25 PRO O O -4.325 -8.866 -1.727 1.00 . A A . 25 PRO O 1 1
7 3593 1 1 26 LEU C C -4.871 -9.819 2.406 1.00 . A A . 26 LEU C 1 1
7 3594 1 1 26 LEU CA C -4.324 -9.756 0.946 1.00 . A A . 26 LEU CA 1 1
7 3595 1 1 26 LEU CB C -2.980 -10.533 0.726 1.00 . A A . 26 LEU CB 1 1
7 3596 1 1 26 LEU CD1 C -1.334 -9.572 2.474 1.00 . A A . 26 LEU CD1 1 1
7 3597 1 1 26 LEU CD2 C -0.474 -10.522 0.334 1.00 . A A . 26 LEU CD2 1 1
7 3598 1 1 26 LEU CG C -1.627 -9.793 0.999 1.00 . A A . 26 LEU CG 1 1
7 3599 1 1 26 LEU H H -4.151 -7.714 1.173 1.00 . A A . 26 LEU H 1 1
7 3600 1 1 26 LEU HA H -5.070 -10.193 0.301 1.00 . A A . 26 LEU HA 1 1
7 3601 1 1 26 LEU HB2 H -3.001 -11.423 1.336 1.00 . A A . 26 LEU HB2 1 1
7 3602 1 1 26 LEU HB3 H -2.982 -10.835 -0.311 1.00 . A A . 26 LEU HB3 1 1
7 3603 1 1 26 LEU HD11 H -2.125 -8.983 2.911 1.00 . A A . 26 LEU HD11 1 1
7 3604 1 1 26 LEU HD12 H -0.394 -9.053 2.580 1.00 . A A . 26 LEU HD12 1 1
7 3605 1 1 26 LEU HD13 H -1.278 -10.526 2.977 1.00 . A A . 26 LEU HD13 1 1
7 3606 1 1 26 LEU HD21 H -0.406 -11.526 0.726 1.00 . A A . 26 LEU HD21 1 1
7 3607 1 1 26 LEU HD22 H 0.447 -9.995 0.532 1.00 . A A . 26 LEU HD22 1 1
7 3608 1 1 26 LEU HD23 H -0.641 -10.564 -0.733 1.00 . A A . 26 LEU HD23 1 1
7 3609 1 1 26 LEU HG H -1.689 -8.815 0.547 1.00 . A A . 26 LEU HG 1 1
7 3610 1 1 26 LEU N N -4.212 -8.413 0.483 1.00 . A A . 26 LEU N 1 1
7 3611 1 1 26 LEU O O -4.149 -9.593 3.366 1.00 . A A . 26 LEU O 1 1
7 3612 1 1 27 PRO C C -7.656 -8.798 1.014 1.00 . A A . 27 PRO C 1 1
7 3613 1 1 27 PRO CA C -7.179 -10.170 1.523 1.00 . A A . 27 PRO CA 1 1
7 3614 1 1 27 PRO CB C -8.353 -10.915 2.201 1.00 . A A . 27 PRO CB 1 1
7 3615 1 1 27 PRO CD C -6.808 -10.268 3.897 1.00 . A A . 27 PRO CD 1 1
7 3616 1 1 27 PRO CG C -7.871 -11.266 3.570 1.00 . A A . 27 PRO CG 1 1
7 3617 1 1 27 PRO HA H -6.814 -10.756 0.693 1.00 . A A . 27 PRO HA 1 1
7 3618 1 1 27 PRO HB2 H -9.214 -10.263 2.241 1.00 . A A . 27 PRO HB2 1 1
7 3619 1 1 27 PRO HB3 H -8.596 -11.800 1.631 1.00 . A A . 27 PRO HB3 1 1
7 3620 1 1 27 PRO HD2 H -7.242 -9.356 4.279 1.00 . A A . 27 PRO HD2 1 1
7 3621 1 1 27 PRO HD3 H -6.095 -10.676 4.598 1.00 . A A . 27 PRO HD3 1 1
7 3622 1 1 27 PRO HG2 H -8.685 -11.200 4.276 1.00 . A A . 27 PRO HG2 1 1
7 3623 1 1 27 PRO HG3 H -7.458 -12.265 3.571 1.00 . A A . 27 PRO HG3 1 1
7 3624 1 1 27 PRO N N -6.190 -10.046 2.598 1.00 . A A . 27 PRO N 1 1
7 3625 1 1 27 PRO O O -7.442 -8.447 -0.148 1.00 . A A . 27 PRO O 1 1
7 3626 1 1 28 ILE C C -7.738 -5.632 1.737 1.00 . A A . 28 ILE C 1 1
7 3627 1 1 28 ILE CA C -8.788 -6.706 1.496 1.00 . A A . 28 ILE CA 1 1
7 3628 1 1 28 ILE CB C -10.107 -6.346 2.239 1.00 . A A . 28 ILE CB 1 1
7 3629 1 1 28 ILE CD1 C -11.513 -7.660 0.529 1.00 . A A . 28 ILE CD1 1 1
7 3630 1 1 28 ILE CG1 C -11.183 -7.423 1.993 1.00 . A A . 28 ILE CG1 1 1
7 3631 1 1 28 ILE CG2 C -10.617 -4.964 1.823 1.00 . A A . 28 ILE CG2 1 1
7 3632 1 1 28 ILE H H -8.407 -8.332 2.806 1.00 . A A . 28 ILE H 1 1
7 3633 1 1 28 ILE HA H -8.985 -6.742 0.435 1.00 . A A . 28 ILE HA 1 1
7 3634 1 1 28 ILE HB H -9.889 -6.308 3.296 1.00 . A A . 28 ILE HB 1 1
7 3635 1 1 28 ILE HD11 H -10.629 -8.000 0.009 1.00 . A A . 28 ILE HD11 1 1
7 3636 1 1 28 ILE HD12 H -11.862 -6.740 0.083 1.00 . A A . 28 ILE HD12 1 1
7 3637 1 1 28 ILE HD13 H -12.283 -8.413 0.450 1.00 . A A . 28 ILE HD13 1 1
7 3638 1 1 28 ILE HG12 H -10.840 -8.360 2.404 1.00 . A A . 28 ILE HG12 1 1
7 3639 1 1 28 ILE HG13 H -12.092 -7.131 2.498 1.00 . A A . 28 ILE HG13 1 1
7 3640 1 1 28 ILE HG21 H -11.534 -4.741 2.345 1.00 . A A . 28 ILE HG21 1 1
7 3641 1 1 28 ILE HG22 H -10.801 -4.957 0.758 1.00 . A A . 28 ILE HG22 1 1
7 3642 1 1 28 ILE HG23 H -9.874 -4.219 2.063 1.00 . A A . 28 ILE HG23 1 1
7 3643 1 1 28 ILE N N -8.279 -8.013 1.887 1.00 . A A . 28 ILE N 1 1
7 3644 1 1 28 ILE O O -7.514 -4.758 0.889 1.00 . A A . 28 ILE O 1 1
7 3645 1 1 29 PHE C C -4.759 -5.280 2.537 1.00 . A A . 29 PHE C 1 1
7 3646 1 1 29 PHE CA C -6.028 -4.770 3.180 1.00 . A A . 29 PHE CA 1 1
7 3647 1 1 29 PHE CB C -5.853 -4.570 4.704 1.00 . A A . 29 PHE CB 1 1
7 3648 1 1 29 PHE CD1 C -4.115 -6.057 5.760 1.00 . A A . 29 PHE CD1 1 1
7 3649 1 1 29 PHE CD2 C -6.406 -6.682 5.954 1.00 . A A . 29 PHE CD2 1 1
7 3650 1 1 29 PHE CE1 C -3.748 -7.168 6.486 1.00 . A A . 29 PHE CE1 1 1
7 3651 1 1 29 PHE CE2 C -6.040 -7.796 6.678 1.00 . A A . 29 PHE CE2 1 1
7 3652 1 1 29 PHE CG C -5.452 -5.799 5.484 1.00 . A A . 29 PHE CG 1 1
7 3653 1 1 29 PHE CZ C -4.711 -8.038 6.945 1.00 . A A . 29 PHE CZ 1 1
7 3654 1 1 29 PHE H H -7.294 -6.413 3.514 1.00 . A A . 29 PHE H 1 1
7 3655 1 1 29 PHE HA H -6.295 -3.831 2.718 1.00 . A A . 29 PHE HA 1 1
7 3656 1 1 29 PHE HB2 H -5.092 -3.823 4.871 1.00 . A A . 29 PHE HB2 1 1
7 3657 1 1 29 PHE HB3 H -6.785 -4.205 5.113 1.00 . A A . 29 PHE HB3 1 1
7 3658 1 1 29 PHE HD1 H -3.355 -5.380 5.403 1.00 . A A . 29 PHE HD1 1 1
7 3659 1 1 29 PHE HD2 H -7.452 -6.498 5.752 1.00 . A A . 29 PHE HD2 1 1
7 3660 1 1 29 PHE HE1 H -2.705 -7.357 6.696 1.00 . A A . 29 PHE HE1 1 1
7 3661 1 1 29 PHE HE2 H -6.793 -8.477 7.039 1.00 . A A . 29 PHE HE2 1 1
7 3662 1 1 29 PHE HZ H -4.424 -8.910 7.516 1.00 . A A . 29 PHE HZ 1 1
7 3663 1 1 29 PHE N N -7.087 -5.702 2.875 1.00 . A A . 29 PHE N 1 1
7 3664 1 1 29 PHE O O -4.637 -6.472 2.293 1.00 . A A . 29 PHE O 1 1
7 3665 1 1 30 GLY C C -1.424 -4.247 2.109 1.00 . A A . 30 GLY C 1 1
7 3666 1 1 30 GLY CA C -2.671 -4.843 1.572 1.00 . A A . 30 GLY CA 1 1
7 3667 1 1 30 GLY H H -3.926 -3.472 2.511 1.00 . A A . 30 GLY H 1 1
7 3668 1 1 30 GLY HA2 H -2.593 -5.918 1.646 1.00 . A A . 30 GLY HA2 1 1
7 3669 1 1 30 GLY HA3 H -2.758 -4.570 0.531 1.00 . A A . 30 GLY HA3 1 1
7 3670 1 1 30 GLY N N -3.840 -4.417 2.248 1.00 . A A . 30 GLY N 1 1
7 3671 1 1 30 GLY O O -1.443 -3.170 2.716 1.00 . A A . 30 GLY O 1 1
7 3672 1 1 31 LEU C C 1.509 -3.581 1.188 1.00 . A A . 31 LEU C 1 1
7 3673 1 1 31 LEU CA C 0.962 -4.481 2.277 1.00 . A A . 31 LEU CA 1 1
7 3674 1 1 31 LEU CB C 1.894 -5.689 2.608 1.00 . A A . 31 LEU CB 1 1
7 3675 1 1 31 LEU CD1 C 3.052 -6.372 0.423 1.00 . A A . 31 LEU CD1 1 1
7 3676 1 1 31 LEU CD2 C 2.568 -8.085 2.176 1.00 . A A . 31 LEU CD2 1 1
7 3677 1 1 31 LEU CG C 2.095 -6.795 1.532 1.00 . A A . 31 LEU CG 1 1
7 3678 1 1 31 LEU H H -0.422 -5.789 1.399 1.00 . A A . 31 LEU H 1 1
7 3679 1 1 31 LEU HA H 0.822 -3.882 3.166 1.00 . A A . 31 LEU HA 1 1
7 3680 1 1 31 LEU HB2 H 2.870 -5.291 2.843 1.00 . A A . 31 LEU HB2 1 1
7 3681 1 1 31 LEU HB3 H 1.508 -6.158 3.501 1.00 . A A . 31 LEU HB3 1 1
7 3682 1 1 31 LEU HD11 H 4.019 -6.150 0.847 1.00 . A A . 31 LEU HD11 1 1
7 3683 1 1 31 LEU HD12 H 2.664 -5.493 -0.068 1.00 . A A . 31 LEU HD12 1 1
7 3684 1 1 31 LEU HD13 H 3.146 -7.173 -0.295 1.00 . A A . 31 LEU HD13 1 1
7 3685 1 1 31 LEU HD21 H 2.714 -8.835 1.413 1.00 . A A . 31 LEU HD21 1 1
7 3686 1 1 31 LEU HD22 H 1.823 -8.430 2.879 1.00 . A A . 31 LEU HD22 1 1
7 3687 1 1 31 LEU HD23 H 3.498 -7.911 2.696 1.00 . A A . 31 LEU HD23 1 1
7 3688 1 1 31 LEU HG H 1.140 -6.991 1.068 1.00 . A A . 31 LEU HG 1 1
7 3689 1 1 31 LEU N N -0.340 -4.938 1.880 1.00 . A A . 31 LEU N 1 1
7 3690 1 1 31 LEU O O 1.296 -3.844 0.005 1.00 . A A . 31 LEU O 1 1
7 3691 1 1 32 CYS C C 4.069 -1.939 0.217 1.00 . A A . 32 CYS C 1 1
7 3692 1 1 32 CYS CA C 2.642 -1.576 0.597 1.00 . A A . 32 CYS CA 1 1
7 3693 1 1 32 CYS CB C 2.562 -0.160 1.180 1.00 . A A . 32 CYS CB 1 1
7 3694 1 1 32 CYS H H 2.326 -2.373 2.514 1.00 . A A . 32 CYS H 1 1
7 3695 1 1 32 CYS HA H 2.017 -1.633 -0.281 1.00 . A A . 32 CYS HA 1 1
7 3696 1 1 32 CYS HB2 H 1.598 -0.025 1.645 1.00 . A A . 32 CYS HB2 1 1
7 3697 1 1 32 CYS HB3 H 3.337 -0.048 1.924 1.00 . A A . 32 CYS HB3 1 1
7 3698 1 1 32 CYS N N 2.150 -2.525 1.560 1.00 . A A . 32 CYS N 1 1
7 3699 1 1 32 CYS O O 4.951 -2.018 1.080 1.00 . A A . 32 CYS O 1 1
7 3700 1 1 32 CYS SG S 2.765 1.182 -0.035 1.00 . A A . 32 CYS SG 1 1
7 3701 1 1 33 VAL C C 6.148 -1.472 -2.424 1.00 . A A . 33 VAL C 1 1
7 3702 1 1 33 VAL CA C 5.598 -2.589 -1.526 1.00 . A A . 33 VAL CA 1 1
7 3703 1 1 33 VAL CB C 5.573 -3.984 -2.271 1.00 . A A . 33 VAL CB 1 1
7 3704 1 1 33 VAL CG1 C 4.659 -3.982 -3.493 1.00 . A A . 33 VAL CG1 1 1
7 3705 1 1 33 VAL CG2 C 6.976 -4.449 -2.651 1.00 . A A . 33 VAL CG2 1 1
7 3706 1 1 33 VAL H H 3.568 -2.119 -1.712 1.00 . A A . 33 VAL H 1 1
7 3707 1 1 33 VAL HA H 6.227 -2.666 -0.653 1.00 . A A . 33 VAL HA 1 1
7 3708 1 1 33 VAL HB H 5.160 -4.701 -1.576 1.00 . A A . 33 VAL HB 1 1
7 3709 1 1 33 VAL HG11 H 3.650 -3.748 -3.186 1.00 . A A . 33 VAL HG11 1 1
7 3710 1 1 33 VAL HG12 H 4.678 -4.956 -3.960 1.00 . A A . 33 VAL HG12 1 1
7 3711 1 1 33 VAL HG13 H 5.003 -3.238 -4.195 1.00 . A A . 33 VAL HG13 1 1
7 3712 1 1 33 VAL HG21 H 7.437 -3.710 -3.290 1.00 . A A . 33 VAL HG21 1 1
7 3713 1 1 33 VAL HG22 H 6.914 -5.389 -3.180 1.00 . A A . 33 VAL HG22 1 1
7 3714 1 1 33 VAL HG23 H 7.571 -4.579 -1.758 1.00 . A A . 33 VAL HG23 1 1
7 3715 1 1 33 VAL N N 4.290 -2.210 -1.047 1.00 . A A . 33 VAL N 1 1
7 3716 1 1 33 VAL O O 5.417 -0.939 -3.286 1.00 . A A . 33 VAL O 1 1
7 3717 1 1 34 PRO C C 8.107 -0.345 -4.451 1.00 . A A . 34 PRO C 1 1
7 3718 1 1 34 PRO CA C 8.037 0.012 -2.977 1.00 . A A . 34 PRO CA 1 1
7 3719 1 1 34 PRO CB C 9.437 0.164 -2.365 1.00 . A A . 34 PRO CB 1 1
7 3720 1 1 34 PRO CD C 8.295 -1.511 -1.112 1.00 . A A . 34 PRO CD 1 1
7 3721 1 1 34 PRO CG C 9.651 -1.081 -1.588 1.00 . A A . 34 PRO CG 1 1
7 3722 1 1 34 PRO HA H 7.492 0.940 -2.879 1.00 . A A . 34 PRO HA 1 1
7 3723 1 1 34 PRO HB2 H 10.166 0.275 -3.152 1.00 . A A . 34 PRO HB2 1 1
7 3724 1 1 34 PRO HB3 H 9.458 1.034 -1.726 1.00 . A A . 34 PRO HB3 1 1
7 3725 1 1 34 PRO HD2 H 8.260 -2.587 -1.019 1.00 . A A . 34 PRO HD2 1 1
7 3726 1 1 34 PRO HD3 H 8.055 -1.038 -0.171 1.00 . A A . 34 PRO HD3 1 1
7 3727 1 1 34 PRO HG2 H 10.075 -1.831 -2.238 1.00 . A A . 34 PRO HG2 1 1
7 3728 1 1 34 PRO HG3 H 10.306 -0.889 -0.752 1.00 . A A . 34 PRO HG3 1 1
7 3729 1 1 34 PRO N N 7.403 -1.036 -2.185 1.00 . A A . 34 PRO N 1 1
7 3730 1 1 34 PRO O O 8.577 -1.430 -4.833 1.00 . A A . 34 PRO O 1 1
7 3731 1 1 35 ASP C C 8.840 0.884 -7.303 1.00 . A A . 35 ASP C 1 1
7 3732 1 1 35 ASP CA C 7.586 0.315 -6.694 1.00 . A A . 35 ASP CA 1 1
7 3733 1 1 35 ASP CB C 6.347 0.942 -7.342 1.00 . A A . 35 ASP CB 1 1
7 3734 1 1 35 ASP CG C 6.251 0.627 -8.818 1.00 . A A . 35 ASP CG 1 1
7 3735 1 1 35 ASP H H 7.257 1.381 -4.908 1.00 . A A . 35 ASP H 1 1
7 3736 1 1 35 ASP HA H 7.570 -0.752 -6.859 1.00 . A A . 35 ASP HA 1 1
7 3737 1 1 35 ASP HB2 H 5.461 0.564 -6.853 1.00 . A A . 35 ASP HB2 1 1
7 3738 1 1 35 ASP HB3 H 6.389 2.015 -7.221 1.00 . A A . 35 ASP HB3 1 1
7 3739 1 1 35 ASP N N 7.606 0.539 -5.272 1.00 . A A . 35 ASP N 1 1
7 3740 1 1 35 ASP O O 9.603 0.176 -7.951 1.00 . A A . 35 ASP O 1 1
7 3741 1 1 35 ASP OD1 O 5.747 -0.464 -9.168 1.00 . A A . 35 ASP OD1 1 1
7 3742 1 1 35 ASP OD2 O 6.670 1.451 -9.659 1.00 . A A . 35 ASP OD2 1 1
7 3743 1 1 36 VAL C C 11.418 2.607 -6.623 1.00 . A A . 36 VAL C 1 1
7 3744 1 1 36 VAL CA C 10.245 2.811 -7.576 1.00 . A A . 36 VAL CA 1 1
7 3745 1 1 36 VAL CB C 10.028 4.316 -7.934 1.00 . A A . 36 VAL CB 1 1
7 3746 1 1 36 VAL CG1 C 9.143 4.433 -9.156 1.00 . A A . 36 VAL CG1 1 1
7 3747 1 1 36 VAL CG2 C 9.392 5.079 -6.784 1.00 . A A . 36 VAL CG2 1 1
7 3748 1 1 36 VAL H H 8.402 2.673 -6.568 1.00 . A A . 36 VAL H 1 1
7 3749 1 1 36 VAL HA H 10.499 2.277 -8.480 1.00 . A A . 36 VAL HA 1 1
7 3750 1 1 36 VAL HB H 10.987 4.757 -8.160 1.00 . A A . 36 VAL HB 1 1
7 3751 1 1 36 VAL HG11 H 9.602 3.921 -9.989 1.00 . A A . 36 VAL HG11 1 1
7 3752 1 1 36 VAL HG12 H 9.012 5.476 -9.405 1.00 . A A . 36 VAL HG12 1 1
7 3753 1 1 36 VAL HG13 H 8.182 3.987 -8.947 1.00 . A A . 36 VAL HG13 1 1
7 3754 1 1 36 VAL HG21 H 9.229 6.108 -7.069 1.00 . A A . 36 VAL HG21 1 1
7 3755 1 1 36 VAL HG22 H 10.042 5.042 -5.924 1.00 . A A . 36 VAL HG22 1 1
7 3756 1 1 36 VAL HG23 H 8.446 4.616 -6.544 1.00 . A A . 36 VAL HG23 1 1
7 3757 1 1 36 VAL N N 9.057 2.158 -7.082 1.00 . A A . 36 VAL N 1 1
7 3758 1 1 36 VAL O O 12.254 1.721 -6.895 1.00 . A A . 36 VAL O 1 1
7 3759 1 1 36 VAL OXT O 11.487 3.267 -5.570 1.00 . A A . 36 VAL OXT 1 1
8 3760 1 1 1 LEU C C 14.137 5.781 3.507 1.00 . A A . 1 LEU C 1 1
8 3761 1 1 1 LEU CA C 15.548 5.258 3.425 1.00 . A A . 1 LEU CA 1 1
8 3762 1 1 1 LEU CB C 15.550 3.726 3.400 1.00 . A A . 1 LEU CB 1 1
8 3763 1 1 1 LEU CD1 C 16.789 1.558 3.258 1.00 . A A . 1 LEU CD1 1 1
8 3764 1 1 1 LEU CD2 C 17.370 3.415 1.720 1.00 . A A . 1 LEU CD2 1 1
8 3765 1 1 1 LEU CG C 16.893 3.064 3.115 1.00 . A A . 1 LEU CG 1 1
8 3766 1 1 1 LEU H1 H 17.325 5.462 4.519 1.00 . A A . 1 LEU H1 1 1
8 3767 1 1 1 LEU H2 H 15.894 5.524 5.436 1.00 . A A . 1 LEU H2 1 1
8 3768 1 1 1 LEU H3 H 16.322 6.824 4.493 1.00 . A A . 1 LEU H3 1 1
8 3769 1 1 1 LEU HA H 15.986 5.630 2.511 1.00 . A A . 1 LEU HA 1 1
8 3770 1 1 1 LEU HB2 H 15.181 3.366 4.348 1.00 . A A . 1 LEU HB2 1 1
8 3771 1 1 1 LEU HB3 H 14.856 3.409 2.636 1.00 . A A . 1 LEU HB3 1 1
8 3772 1 1 1 LEU HD11 H 17.745 1.107 3.037 1.00 . A A . 1 LEU HD11 1 1
8 3773 1 1 1 LEU HD12 H 16.045 1.179 2.573 1.00 . A A . 1 LEU HD12 1 1
8 3774 1 1 1 LEU HD13 H 16.505 1.317 4.271 1.00 . A A . 1 LEU HD13 1 1
8 3775 1 1 1 LEU HD21 H 16.632 3.087 1.003 1.00 . A A . 1 LEU HD21 1 1
8 3776 1 1 1 LEU HD22 H 18.308 2.918 1.523 1.00 . A A . 1 LEU HD22 1 1
8 3777 1 1 1 LEU HD23 H 17.505 4.481 1.635 1.00 . A A . 1 LEU HD23 1 1
8 3778 1 1 1 LEU HG H 17.610 3.448 3.820 1.00 . A A . 1 LEU HG 1 1
8 3779 1 1 1 LEU N N 16.338 5.783 4.533 1.00 . A A . 1 LEU N 1 1
8 3780 1 1 1 LEU O O 13.528 5.775 4.584 1.00 . A A . 1 LEU O 1 1
8 3781 1 1 2 PRO C C 11.174 5.781 2.424 1.00 . A A . 2 PRO C 1 1
8 3782 1 1 2 PRO CA C 12.263 6.830 2.318 1.00 . A A . 2 PRO CA 1 1
8 3783 1 1 2 PRO CB C 12.225 7.516 0.950 1.00 . A A . 2 PRO CB 1 1
8 3784 1 1 2 PRO CD C 14.281 6.284 1.064 1.00 . A A . 2 PRO CD 1 1
8 3785 1 1 2 PRO CG C 13.210 6.758 0.119 1.00 . A A . 2 PRO CG 1 1
8 3786 1 1 2 PRO HA H 12.080 7.553 3.097 1.00 . A A . 2 PRO HA 1 1
8 3787 1 1 2 PRO HB2 H 11.228 7.450 0.542 1.00 . A A . 2 PRO HB2 1 1
8 3788 1 1 2 PRO HB3 H 12.510 8.552 1.052 1.00 . A A . 2 PRO HB3 1 1
8 3789 1 1 2 PRO HD2 H 14.630 5.294 0.808 1.00 . A A . 2 PRO HD2 1 1
8 3790 1 1 2 PRO HD3 H 15.111 6.973 1.083 1.00 . A A . 2 PRO HD3 1 1
8 3791 1 1 2 PRO HG2 H 12.722 5.916 -0.345 1.00 . A A . 2 PRO HG2 1 1
8 3792 1 1 2 PRO HG3 H 13.634 7.405 -0.634 1.00 . A A . 2 PRO HG3 1 1
8 3793 1 1 2 PRO N N 13.603 6.260 2.382 1.00 . A A . 2 PRO N 1 1
8 3794 1 1 2 PRO O O 11.190 4.754 1.726 1.00 . A A . 2 PRO O 1 1
8 3795 1 1 3 ARG C C 7.924 5.919 2.958 1.00 . A A . 3 ARG C 1 1
8 3796 1 1 3 ARG CA C 9.127 5.175 3.484 1.00 . A A . 3 ARG CA 1 1
8 3797 1 1 3 ARG CB C 8.887 4.916 4.966 1.00 . A A . 3 ARG CB 1 1
8 3798 1 1 3 ARG CD C 9.648 4.170 7.216 1.00 . A A . 3 ARG CD 1 1
8 3799 1 1 3 ARG CG C 10.070 4.411 5.769 1.00 . A A . 3 ARG CG 1 1
8 3800 1 1 3 ARG CZ C 7.787 5.456 8.314 1.00 . A A . 3 ARG CZ 1 1
8 3801 1 1 3 ARG H H 10.323 6.839 3.849 1.00 . A A . 3 ARG H 1 1
8 3802 1 1 3 ARG HA H 9.273 4.241 2.965 1.00 . A A . 3 ARG HA 1 1
8 3803 1 1 3 ARG HB2 H 8.543 5.830 5.428 1.00 . A A . 3 ARG HB2 1 1
8 3804 1 1 3 ARG HB3 H 8.099 4.186 5.037 1.00 . A A . 3 ARG HB3 1 1
8 3805 1 1 3 ARG HD2 H 8.930 3.364 7.238 1.00 . A A . 3 ARG HD2 1 1
8 3806 1 1 3 ARG HD3 H 10.519 3.888 7.786 1.00 . A A . 3 ARG HD3 1 1
8 3807 1 1 3 ARG HE H 9.639 6.165 7.869 1.00 . A A . 3 ARG HE 1 1
8 3808 1 1 3 ARG HG2 H 10.423 3.488 5.337 1.00 . A A . 3 ARG HG2 1 1
8 3809 1 1 3 ARG HG3 H 10.855 5.153 5.748 1.00 . A A . 3 ARG HG3 1 1
8 3810 1 1 3 ARG HH11 H 7.274 3.506 7.935 1.00 . A A . 3 ARG HH11 1 1
8 3811 1 1 3 ARG HH12 H 6.043 4.424 8.646 1.00 . A A . 3 ARG HH12 1 1
8 3812 1 1 3 ARG HH21 H 7.924 7.405 8.879 1.00 . A A . 3 ARG HH21 1 1
8 3813 1 1 3 ARG HH22 H 6.394 6.686 9.150 1.00 . A A . 3 ARG HH22 1 1
8 3814 1 1 3 ARG N N 10.258 6.028 3.301 1.00 . A A . 3 ARG N 1 1
8 3815 1 1 3 ARG NE N 9.046 5.376 7.832 1.00 . A A . 3 ARG NE 1 1
8 3816 1 1 3 ARG NH1 N 6.985 4.395 8.295 1.00 . A A . 3 ARG NH1 1 1
8 3817 1 1 3 ARG NH2 N 7.345 6.586 8.824 1.00 . A A . 3 ARG NH2 1 1
8 3818 1 1 3 ARG O O 8.021 7.102 2.644 1.00 . A A . 3 ARG O 1 1
8 3819 1 1 4 CYS C C 4.862 6.349 3.781 1.00 . A A . 4 CYS C 1 1
8 3820 1 1 4 CYS CA C 5.583 5.931 2.506 1.00 . A A . 4 CYS CA 1 1
8 3821 1 1 4 CYS CB C 4.681 5.008 1.699 1.00 . A A . 4 CYS CB 1 1
8 3822 1 1 4 CYS H H 6.813 4.287 2.992 1.00 . A A . 4 CYS H 1 1
8 3823 1 1 4 CYS HA H 5.821 6.807 1.921 1.00 . A A . 4 CYS HA 1 1
8 3824 1 1 4 CYS HB2 H 4.444 4.142 2.298 1.00 . A A . 4 CYS HB2 1 1
8 3825 1 1 4 CYS HB3 H 3.766 5.531 1.463 1.00 . A A . 4 CYS HB3 1 1
8 3826 1 1 4 CYS N N 6.816 5.262 2.862 1.00 . A A . 4 CYS N 1 1
8 3827 1 1 4 CYS O O 4.054 7.288 3.777 1.00 . A A . 4 CYS O 1 1
8 3828 1 1 4 CYS SG S 5.396 4.411 0.145 1.00 . A A . 4 CYS SG 1 1
8 3829 1 1 5 ASP C C 3.163 5.215 6.136 1.00 . A A . 5 ASP C 1 1
8 3830 1 1 5 ASP CA C 4.584 5.778 6.199 1.00 . A A . 5 ASP CA 1 1
8 3831 1 1 5 ASP CB C 4.642 7.235 6.750 1.00 . A A . 5 ASP CB 1 1
8 3832 1 1 5 ASP CG C 4.150 7.361 8.191 1.00 . A A . 5 ASP CG 1 1
8 3833 1 1 5 ASP H H 5.917 4.985 4.762 1.00 . A A . 5 ASP H 1 1
8 3834 1 1 5 ASP HA H 5.145 5.117 6.845 1.00 . A A . 5 ASP HA 1 1
8 3835 1 1 5 ASP HB2 H 5.665 7.575 6.719 1.00 . A A . 5 ASP HB2 1 1
8 3836 1 1 5 ASP HB3 H 4.038 7.871 6.119 1.00 . A A . 5 ASP HB3 1 1
8 3837 1 1 5 ASP N N 5.204 5.649 4.873 1.00 . A A . 5 ASP N 1 1
8 3838 1 1 5 ASP O O 2.268 5.583 6.888 1.00 . A A . 5 ASP O 1 1
8 3839 1 1 5 ASP OD1 O 3.254 8.194 8.466 1.00 . A A . 5 ASP OD1 1 1
8 3840 1 1 5 ASP OD2 O 4.644 6.608 9.085 1.00 . A A . 5 ASP OD2 1 1
8 3841 1 1 6 SER C C 1.733 2.295 5.847 1.00 . A A . 6 SER C 1 1
8 3842 1 1 6 SER CA C 1.727 3.616 5.066 1.00 . A A . 6 SER CA 1 1
8 3843 1 1 6 SER CB C 1.522 3.362 3.578 1.00 . A A . 6 SER CB 1 1
8 3844 1 1 6 SER H H 3.747 3.985 4.697 1.00 . A A . 6 SER H 1 1
8 3845 1 1 6 SER HA H 0.944 4.263 5.431 1.00 . A A . 6 SER HA 1 1
8 3846 1 1 6 SER HB2 H 2.243 2.634 3.235 1.00 . A A . 6 SER HB2 1 1
8 3847 1 1 6 SER HB3 H 0.522 2.992 3.406 1.00 . A A . 6 SER HB3 1 1
8 3848 1 1 6 SER HG H 1.217 4.474 2.008 1.00 . A A . 6 SER HG 1 1
8 3849 1 1 6 SER N N 2.989 4.269 5.251 1.00 . A A . 6 SER N 1 1
8 3850 1 1 6 SER O O 2.458 1.363 5.491 1.00 . A A . 6 SER O 1 1
8 3851 1 1 6 SER OG O 1.698 4.570 2.843 1.00 . A A . 6 SER OG 1 1
8 3852 1 1 7 PRO C C 0.198 -0.152 7.101 1.00 . A A . 7 PRO C 1 1
8 3853 1 1 7 PRO CA C 0.940 1.000 7.775 1.00 . A A . 7 PRO CA 1 1
8 3854 1 1 7 PRO CB C 0.217 1.449 9.054 1.00 . A A . 7 PRO CB 1 1
8 3855 1 1 7 PRO CD C 0.074 3.267 7.470 1.00 . A A . 7 PRO CD 1 1
8 3856 1 1 7 PRO CG C -0.609 2.630 8.652 1.00 . A A . 7 PRO CG 1 1
8 3857 1 1 7 PRO HA H 1.943 0.679 8.014 1.00 . A A . 7 PRO HA 1 1
8 3858 1 1 7 PRO HB2 H -0.399 0.640 9.419 1.00 . A A . 7 PRO HB2 1 1
8 3859 1 1 7 PRO HB3 H 0.946 1.717 9.805 1.00 . A A . 7 PRO HB3 1 1
8 3860 1 1 7 PRO HD2 H -0.655 3.555 6.728 1.00 . A A . 7 PRO HD2 1 1
8 3861 1 1 7 PRO HD3 H 0.650 4.126 7.784 1.00 . A A . 7 PRO HD3 1 1
8 3862 1 1 7 PRO HG2 H -1.600 2.305 8.373 1.00 . A A . 7 PRO HG2 1 1
8 3863 1 1 7 PRO HG3 H -0.667 3.330 9.473 1.00 . A A . 7 PRO HG3 1 1
8 3864 1 1 7 PRO N N 0.960 2.203 6.945 1.00 . A A . 7 PRO N 1 1
8 3865 1 1 7 PRO O O 0.455 -1.328 7.381 1.00 . A A . 7 PRO O 1 1
8 3866 1 1 8 PHE C C -1.958 -0.139 4.221 1.00 . A A . 8 PHE C 1 1
8 3867 1 1 8 PHE CA C -1.485 -0.776 5.497 1.00 . A A . 8 PHE CA 1 1
8 3868 1 1 8 PHE CB C -2.707 -1.220 6.347 1.00 . A A . 8 PHE CB 1 1
8 3869 1 1 8 PHE CD1 C -3.584 0.647 7.804 1.00 . A A . 8 PHE CD1 1 1
8 3870 1 1 8 PHE CD2 C -4.775 0.135 5.803 1.00 . A A . 8 PHE CD2 1 1
8 3871 1 1 8 PHE CE1 C -4.490 1.649 8.081 1.00 . A A . 8 PHE CE1 1 1
8 3872 1 1 8 PHE CE2 C -5.679 1.134 6.078 1.00 . A A . 8 PHE CE2 1 1
8 3873 1 1 8 PHE CG C -3.710 -0.121 6.662 1.00 . A A . 8 PHE CG 1 1
8 3874 1 1 8 PHE CZ C -5.538 1.892 7.219 1.00 . A A . 8 PHE CZ 1 1
8 3875 1 1 8 PHE H H -0.817 1.128 5.961 1.00 . A A . 8 PHE H 1 1
8 3876 1 1 8 PHE HA H -0.874 -1.637 5.274 1.00 . A A . 8 PHE HA 1 1
8 3877 1 1 8 PHE HB2 H -3.236 -1.999 5.820 1.00 . A A . 8 PHE HB2 1 1
8 3878 1 1 8 PHE HB3 H -2.348 -1.621 7.285 1.00 . A A . 8 PHE HB3 1 1
8 3879 1 1 8 PHE HD1 H -2.763 0.458 8.479 1.00 . A A . 8 PHE HD1 1 1
8 3880 1 1 8 PHE HD2 H -4.887 -0.458 4.907 1.00 . A A . 8 PHE HD2 1 1
8 3881 1 1 8 PHE HE1 H -4.383 2.247 8.975 1.00 . A A . 8 PHE HE1 1 1
8 3882 1 1 8 PHE HE2 H -6.500 1.322 5.400 1.00 . A A . 8 PHE HE2 1 1
8 3883 1 1 8 PHE HZ H -6.246 2.677 7.435 1.00 . A A . 8 PHE HZ 1 1
8 3884 1 1 8 PHE N N -0.693 0.186 6.204 1.00 . A A . 8 PHE N 1 1
8 3885 1 1 8 PHE O O -1.643 1.025 3.956 1.00 . A A . 8 PHE O 1 1
8 3886 1 1 9 CYS C C -4.444 -1.384 1.963 1.00 . A A . 9 CYS C 1 1
8 3887 1 1 9 CYS CA C -3.323 -0.402 2.255 1.00 . A A . 9 CYS CA 1 1
8 3888 1 1 9 CYS CB C -2.292 -0.360 1.123 1.00 . A A . 9 CYS CB 1 1
8 3889 1 1 9 CYS H H -2.852 -1.829 3.668 1.00 . A A . 9 CYS H 1 1
8 3890 1 1 9 CYS HA H -3.730 0.580 2.441 1.00 . A A . 9 CYS HA 1 1
8 3891 1 1 9 CYS HB2 H -1.423 0.168 1.477 1.00 . A A . 9 CYS HB2 1 1
8 3892 1 1 9 CYS HB3 H -2.019 -1.375 0.883 1.00 . A A . 9 CYS HB3 1 1
8 3893 1 1 9 CYS N N -2.700 -0.881 3.452 1.00 . A A . 9 CYS N 1 1
8 3894 1 1 9 CYS O O -4.540 -2.414 2.646 1.00 . A A . 9 CYS O 1 1
8 3895 1 1 9 CYS SG S -2.824 0.471 -0.423 1.00 . A A . 9 CYS SG 1 1
8 3896 1 1 10 SER C C -6.838 -1.650 -0.709 1.00 . A A . 10 SER C 1 1
8 3897 1 1 10 SER CA C -6.416 -1.969 0.709 1.00 . A A . 10 SER CA 1 1
8 3898 1 1 10 SER CB C -7.590 -1.752 1.684 1.00 . A A . 10 SER CB 1 1
8 3899 1 1 10 SER H H -5.233 -0.240 0.544 1.00 . A A . 10 SER H 1 1
8 3900 1 1 10 SER HA H -6.071 -2.989 0.764 1.00 . A A . 10 SER HA 1 1
8 3901 1 1 10 SER HB2 H -7.960 -0.743 1.584 1.00 . A A . 10 SER HB2 1 1
8 3902 1 1 10 SER HB3 H -8.379 -2.451 1.449 1.00 . A A . 10 SER HB3 1 1
8 3903 1 1 10 SER HG H -6.258 -2.240 2.998 1.00 . A A . 10 SER HG 1 1
8 3904 1 1 10 SER N N -5.312 -1.083 1.049 1.00 . A A . 10 SER N 1 1
8 3905 1 1 10 SER O O -6.401 -0.651 -1.239 1.00 . A A . 10 SER O 1 1
8 3906 1 1 10 SER OG O -7.183 -1.961 3.037 1.00 . A A . 10 SER OG 1 1
8 3907 1 1 11 LEU C C -9.027 -0.969 -2.743 1.00 . A A . 11 LEU C 1 1
8 3908 1 1 11 LEU CA C -8.102 -2.177 -2.693 1.00 . A A . 11 LEU CA 1 1
8 3909 1 1 11 LEU CB C -8.773 -3.370 -3.410 1.00 . A A . 11 LEU CB 1 1
8 3910 1 1 11 LEU CD1 C -10.857 -4.624 -3.959 1.00 . A A . 11 LEU CD1 1 1
8 3911 1 1 11 LEU CD2 C -10.002 -4.684 -1.668 1.00 . A A . 11 LEU CD2 1 1
8 3912 1 1 11 LEU CG C -10.142 -3.827 -2.894 1.00 . A A . 11 LEU CG 1 1
8 3913 1 1 11 LEU H H -8.025 -3.268 -0.876 1.00 . A A . 11 LEU H 1 1
8 3914 1 1 11 LEU HA H -7.194 -1.921 -3.217 1.00 . A A . 11 LEU HA 1 1
8 3915 1 1 11 LEU HB2 H -8.885 -3.109 -4.451 1.00 . A A . 11 LEU HB2 1 1
8 3916 1 1 11 LEU HB3 H -8.098 -4.210 -3.346 1.00 . A A . 11 LEU HB3 1 1
8 3917 1 1 11 LEU HD11 H -10.269 -5.491 -4.218 1.00 . A A . 11 LEU HD11 1 1
8 3918 1 1 11 LEU HD12 H -10.998 -4.010 -4.836 1.00 . A A . 11 LEU HD12 1 1
8 3919 1 1 11 LEU HD13 H -11.819 -4.944 -3.584 1.00 . A A . 11 LEU HD13 1 1
8 3920 1 1 11 LEU HD21 H -9.334 -5.506 -1.878 1.00 . A A . 11 LEU HD21 1 1
8 3921 1 1 11 LEU HD22 H -10.977 -5.079 -1.415 1.00 . A A . 11 LEU HD22 1 1
8 3922 1 1 11 LEU HD23 H -9.632 -4.107 -0.835 1.00 . A A . 11 LEU HD23 1 1
8 3923 1 1 11 LEU HG H -10.714 -2.950 -2.634 1.00 . A A . 11 LEU HG 1 1
8 3924 1 1 11 LEU N N -7.689 -2.465 -1.323 1.00 . A A . 11 LEU N 1 1
8 3925 1 1 11 LEU O O -9.051 -0.243 -3.720 1.00 . A A . 11 LEU O 1 1
8 3926 1 1 12 PHE C C -9.987 1.593 -1.082 1.00 . A A . 12 PHE C 1 1
8 3927 1 1 12 PHE CA C -10.698 0.374 -1.637 1.00 . A A . 12 PHE CA 1 1
8 3928 1 1 12 PHE CB C -11.936 0.067 -0.789 1.00 . A A . 12 PHE CB 1 1
8 3929 1 1 12 PHE CD1 C -12.853 -2.225 -0.334 1.00 . A A . 12 PHE CD1 1 1
8 3930 1 1 12 PHE CD2 C -13.228 -1.265 -2.480 1.00 . A A . 12 PHE CD2 1 1
8 3931 1 1 12 PHE CE1 C -13.543 -3.356 -0.715 1.00 . A A . 12 PHE CE1 1 1
8 3932 1 1 12 PHE CE2 C -13.916 -2.395 -2.866 1.00 . A A . 12 PHE CE2 1 1
8 3933 1 1 12 PHE CG C -12.688 -1.164 -1.210 1.00 . A A . 12 PHE CG 1 1
8 3934 1 1 12 PHE CZ C -14.074 -3.441 -1.983 1.00 . A A . 12 PHE CZ 1 1
8 3935 1 1 12 PHE H H -9.750 -1.379 -0.925 1.00 . A A . 12 PHE H 1 1
8 3936 1 1 12 PHE HA H -11.008 0.582 -2.650 1.00 . A A . 12 PHE HA 1 1
8 3937 1 1 12 PHE HB2 H -11.638 -0.059 0.240 1.00 . A A . 12 PHE HB2 1 1
8 3938 1 1 12 PHE HB3 H -12.611 0.908 -0.852 1.00 . A A . 12 PHE HB3 1 1
8 3939 1 1 12 PHE HD1 H -12.438 -2.162 0.663 1.00 . A A . 12 PHE HD1 1 1
8 3940 1 1 12 PHE HD2 H -13.104 -0.448 -3.178 1.00 . A A . 12 PHE HD2 1 1
8 3941 1 1 12 PHE HE1 H -13.663 -4.173 -0.019 1.00 . A A . 12 PHE HE1 1 1
8 3942 1 1 12 PHE HE2 H -14.332 -2.459 -3.860 1.00 . A A . 12 PHE HE2 1 1
8 3943 1 1 12 PHE HZ H -14.616 -4.327 -2.285 1.00 . A A . 12 PHE HZ 1 1
8 3944 1 1 12 PHE N N -9.788 -0.757 -1.681 1.00 . A A . 12 PHE N 1 1
8 3945 1 1 12 PHE O O -10.448 2.719 -1.231 1.00 . A A . 12 PHE O 1 1
8 3946 1 1 13 ARG C C -6.685 2.328 -0.399 1.00 . A A . 13 ARG C 1 1
8 3947 1 1 13 ARG CA C -8.090 2.427 0.146 1.00 . A A . 13 ARG CA 1 1
8 3948 1 1 13 ARG CB C -8.066 2.332 1.690 1.00 . A A . 13 ARG CB 1 1
8 3949 1 1 13 ARG CD C -10.312 3.422 2.030 1.00 . A A . 13 ARG CD 1 1
8 3950 1 1 13 ARG CG C -9.438 2.228 2.350 1.00 . A A . 13 ARG CG 1 1
8 3951 1 1 13 ARG CZ C -12.727 3.990 2.182 1.00 . A A . 13 ARG CZ 1 1
8 3952 1 1 13 ARG H H -8.524 0.446 -0.395 1.00 . A A . 13 ARG H 1 1
8 3953 1 1 13 ARG HA H -8.524 3.370 -0.155 1.00 . A A . 13 ARG HA 1 1
8 3954 1 1 13 ARG HB2 H -7.492 1.461 1.973 1.00 . A A . 13 ARG HB2 1 1
8 3955 1 1 13 ARG HB3 H -7.572 3.208 2.079 1.00 . A A . 13 ARG HB3 1 1
8 3956 1 1 13 ARG HD2 H -9.869 4.308 2.459 1.00 . A A . 13 ARG HD2 1 1
8 3957 1 1 13 ARG HD3 H -10.370 3.529 0.957 1.00 . A A . 13 ARG HD3 1 1
8 3958 1 1 13 ARG HE H -11.751 2.552 3.234 1.00 . A A . 13 ARG HE 1 1
8 3959 1 1 13 ARG HG2 H -9.930 1.338 1.990 1.00 . A A . 13 ARG HG2 1 1
8 3960 1 1 13 ARG HG3 H -9.309 2.160 3.421 1.00 . A A . 13 ARG HG3 1 1
8 3961 1 1 13 ARG HH11 H -11.706 5.187 0.863 1.00 . A A . 13 ARG HH11 1 1
8 3962 1 1 13 ARG HH12 H -13.367 5.527 0.975 1.00 . A A . 13 ARG HH12 1 1
8 3963 1 1 13 ARG HH21 H -14.072 3.023 3.397 1.00 . A A . 13 ARG HH21 1 1
8 3964 1 1 13 ARG HH22 H -14.735 4.265 2.452 1.00 . A A . 13 ARG HH22 1 1
8 3965 1 1 13 ARG N N -8.866 1.361 -0.438 1.00 . A A . 13 ARG N 1 1
8 3966 1 1 13 ARG NE N -11.666 3.263 2.560 1.00 . A A . 13 ARG NE 1 1
8 3967 1 1 13 ARG NH1 N -12.593 4.967 1.282 1.00 . A A . 13 ARG NH1 1 1
8 3968 1 1 13 ARG NH2 N -13.919 3.742 2.712 1.00 . A A . 13 ARG NH2 1 1
8 3969 1 1 13 ARG O O -5.783 1.787 0.249 1.00 . A A . 13 ARG O 1 1
8 3970 1 1 14 ILE C C -4.504 4.042 -2.199 1.00 . A A . 14 ILE C 1 1
8 3971 1 1 14 ILE CA C -5.240 2.729 -2.300 1.00 . A A . 14 ILE CA 1 1
8 3972 1 1 14 ILE CB C -5.386 2.331 -3.794 1.00 . A A . 14 ILE CB 1 1
8 3973 1 1 14 ILE CD1 C -6.500 3.007 -5.992 1.00 . A A . 14 ILE CD1 1 1
8 3974 1 1 14 ILE CG1 C -6.361 3.268 -4.515 1.00 . A A . 14 ILE CG1 1 1
8 3975 1 1 14 ILE CG2 C -5.809 0.877 -3.931 1.00 . A A . 14 ILE CG2 1 1
8 3976 1 1 14 ILE H H -7.276 3.241 -2.060 1.00 . A A . 14 ILE H 1 1
8 3977 1 1 14 ILE HA H -4.650 1.976 -1.797 1.00 . A A . 14 ILE HA 1 1
8 3978 1 1 14 ILE HB H -4.412 2.424 -4.251 1.00 . A A . 14 ILE HB 1 1
8 3979 1 1 14 ILE HD11 H -6.842 1.995 -6.148 1.00 . A A . 14 ILE HD11 1 1
8 3980 1 1 14 ILE HD12 H -5.541 3.148 -6.468 1.00 . A A . 14 ILE HD12 1 1
8 3981 1 1 14 ILE HD13 H -7.219 3.699 -6.404 1.00 . A A . 14 ILE HD13 1 1
8 3982 1 1 14 ILE HG12 H -7.341 3.163 -4.074 1.00 . A A . 14 ILE HG12 1 1
8 3983 1 1 14 ILE HG13 H -6.019 4.283 -4.385 1.00 . A A . 14 ILE HG13 1 1
8 3984 1 1 14 ILE HG21 H -6.758 0.730 -3.435 1.00 . A A . 14 ILE HG21 1 1
8 3985 1 1 14 ILE HG22 H -5.065 0.236 -3.482 1.00 . A A . 14 ILE HG22 1 1
8 3986 1 1 14 ILE HG23 H -5.911 0.631 -4.977 1.00 . A A . 14 ILE HG23 1 1
8 3987 1 1 14 ILE N N -6.518 2.808 -1.607 1.00 . A A . 14 ILE N 1 1
8 3988 1 1 14 ILE O O -3.387 4.182 -2.689 1.00 . A A . 14 ILE O 1 1
8 3989 1 1 15 GLY C C -3.378 6.211 -0.355 1.00 . A A . 15 GLY C 1 1
8 3990 1 1 15 GLY CA C -4.530 6.304 -1.325 1.00 . A A . 15 GLY CA 1 1
8 3991 1 1 15 GLY H H -6.054 4.834 -1.235 1.00 . A A . 15 GLY H 1 1
8 3992 1 1 15 GLY HA2 H -4.169 6.688 -2.267 1.00 . A A . 15 GLY HA2 1 1
8 3993 1 1 15 GLY HA3 H -5.268 6.983 -0.926 1.00 . A A . 15 GLY HA3 1 1
8 3994 1 1 15 GLY N N -5.138 5.005 -1.546 1.00 . A A . 15 GLY N 1 1
8 3995 1 1 15 GLY O O -2.566 7.133 -0.243 1.00 . A A . 15 GLY O 1 1
8 3996 1 1 16 LEU C C -0.953 4.598 0.470 1.00 . A A . 16 LEU C 1 1
8 3997 1 1 16 LEU CA C -2.231 4.804 1.260 1.00 . A A . 16 LEU CA 1 1
8 3998 1 1 16 LEU CB C -2.517 3.564 2.139 1.00 . A A . 16 LEU CB 1 1
8 3999 1 1 16 LEU CD1 C -3.053 4.770 4.300 1.00 . A A . 16 LEU CD1 1 1
8 4000 1 1 16 LEU CD2 C -4.934 3.993 2.837 1.00 . A A . 16 LEU CD2 1 1
8 4001 1 1 16 LEU CG C -3.517 3.711 3.315 1.00 . A A . 16 LEU CG 1 1
8 4002 1 1 16 LEU H H -4.059 4.458 0.266 1.00 . A A . 16 LEU H 1 1
8 4003 1 1 16 LEU HA H -2.098 5.665 1.900 1.00 . A A . 16 LEU HA 1 1
8 4004 1 1 16 LEU HB2 H -2.891 2.786 1.492 1.00 . A A . 16 LEU HB2 1 1
8 4005 1 1 16 LEU HB3 H -1.574 3.229 2.543 1.00 . A A . 16 LEU HB3 1 1
8 4006 1 1 16 LEU HD11 H -2.074 4.509 4.678 1.00 . A A . 16 LEU HD11 1 1
8 4007 1 1 16 LEU HD12 H -3.749 4.816 5.125 1.00 . A A . 16 LEU HD12 1 1
8 4008 1 1 16 LEU HD13 H -3.009 5.732 3.814 1.00 . A A . 16 LEU HD13 1 1
8 4009 1 1 16 LEU HD21 H -5.591 4.081 3.688 1.00 . A A . 16 LEU HD21 1 1
8 4010 1 1 16 LEU HD22 H -5.267 3.186 2.202 1.00 . A A . 16 LEU HD22 1 1
8 4011 1 1 16 LEU HD23 H -4.944 4.916 2.276 1.00 . A A . 16 LEU HD23 1 1
8 4012 1 1 16 LEU HG H -3.520 2.774 3.856 1.00 . A A . 16 LEU HG 1 1
8 4013 1 1 16 LEU N N -3.322 5.096 0.360 1.00 . A A . 16 LEU N 1 1
8 4014 1 1 16 LEU O O 0.090 5.146 0.808 1.00 . A A . 16 LEU O 1 1
8 4015 1 1 17 CYS C C -0.142 3.969 -2.843 1.00 . A A . 17 CYS C 1 1
8 4016 1 1 17 CYS CA C 0.134 3.613 -1.407 1.00 . A A . 17 CYS CA 1 1
8 4017 1 1 17 CYS CB C 0.598 2.173 -1.305 1.00 . A A . 17 CYS CB 1 1
8 4018 1 1 17 CYS H H -1.890 3.473 -0.884 1.00 . A A . 17 CYS H 1 1
8 4019 1 1 17 CYS HA H 0.918 4.258 -1.041 1.00 . A A . 17 CYS HA 1 1
8 4020 1 1 17 CYS HB2 H -0.029 1.538 -1.907 1.00 . A A . 17 CYS HB2 1 1
8 4021 1 1 17 CYS HB3 H 1.592 2.129 -1.724 1.00 . A A . 17 CYS HB3 1 1
8 4022 1 1 17 CYS N N -1.033 3.856 -0.603 1.00 . A A . 17 CYS N 1 1
8 4023 1 1 17 CYS O O -0.659 3.156 -3.627 1.00 . A A . 17 CYS O 1 1
8 4024 1 1 17 CYS SG S 0.705 1.559 0.403 1.00 . A A . 17 CYS SG 1 1
8 4025 1 1 18 GLY C C 1.113 6.566 -4.776 1.00 . A A . 18 GLY C 1 1
8 4026 1 1 18 GLY CA C -0.023 5.666 -4.481 1.00 . A A . 18 GLY CA 1 1
8 4027 1 1 18 GLY H H 0.427 5.827 -2.477 1.00 . A A . 18 GLY H 1 1
8 4028 1 1 18 GLY HA2 H -0.029 4.831 -5.166 1.00 . A A . 18 GLY HA2 1 1
8 4029 1 1 18 GLY HA3 H -0.946 6.218 -4.570 1.00 . A A . 18 GLY HA3 1 1
8 4030 1 1 18 GLY N N 0.122 5.188 -3.159 1.00 . A A . 18 GLY N 1 1
8 4031 1 1 18 GLY O O 1.535 7.314 -3.883 1.00 . A A . 18 GLY O 1 1
8 4032 1 1 19 ASP C C 4.139 6.865 -5.831 1.00 . A A . 19 ASP C 1 1
8 4033 1 1 19 ASP CA C 2.803 7.231 -6.460 1.00 . A A . 19 ASP CA 1 1
8 4034 1 1 19 ASP CB C 2.479 8.709 -6.310 1.00 . A A . 19 ASP CB 1 1
8 4035 1 1 19 ASP CG C 3.645 9.639 -6.551 1.00 . A A . 19 ASP CG 1 1
8 4036 1 1 19 ASP H H 1.353 5.749 -6.582 1.00 . A A . 19 ASP H 1 1
8 4037 1 1 19 ASP HA H 2.871 7.014 -7.515 1.00 . A A . 19 ASP HA 1 1
8 4038 1 1 19 ASP HB2 H 1.692 8.871 -7.027 1.00 . A A . 19 ASP HB2 1 1
8 4039 1 1 19 ASP HB3 H 2.077 8.871 -5.319 1.00 . A A . 19 ASP HB3 1 1
8 4040 1 1 19 ASP N N 1.688 6.429 -5.966 1.00 . A A . 19 ASP N 1 1
8 4041 1 1 19 ASP O O 5.201 7.028 -6.435 1.00 . A A . 19 ASP O 1 1
8 4042 1 1 19 ASP OD1 O 4.171 10.219 -5.557 1.00 . A A . 19 ASP OD1 1 1
8 4043 1 1 19 ASP OD2 O 4.047 9.828 -7.720 1.00 . A A . 19 ASP OD2 1 1
8 4044 1 1 20 LYS C C 5.493 4.546 -3.679 1.00 . A A . 20 LYS C 1 1
8 4045 1 1 20 LYS CA C 5.261 6.044 -3.885 1.00 . A A . 20 LYS CA 1 1
8 4046 1 1 20 LYS CB C 5.160 6.792 -2.568 1.00 . A A . 20 LYS CB 1 1
8 4047 1 1 20 LYS CD C 4.780 9.049 -1.533 1.00 . A A . 20 LYS CD 1 1
8 4048 1 1 20 LYS CE C 4.552 10.536 -1.822 1.00 . A A . 20 LYS CE 1 1
8 4049 1 1 20 LYS CG C 4.937 8.271 -2.806 1.00 . A A . 20 LYS CG 1 1
8 4050 1 1 20 LYS H H 3.176 6.170 -4.319 1.00 . A A . 20 LYS H 1 1
8 4051 1 1 20 LYS HA H 6.097 6.459 -4.427 1.00 . A A . 20 LYS HA 1 1
8 4052 1 1 20 LYS HB2 H 4.333 6.394 -1.998 1.00 . A A . 20 LYS HB2 1 1
8 4053 1 1 20 LYS HB3 H 6.078 6.669 -2.013 1.00 . A A . 20 LYS HB3 1 1
8 4054 1 1 20 LYS HD2 H 3.936 8.635 -1.008 1.00 . A A . 20 LYS HD2 1 1
8 4055 1 1 20 LYS HD3 H 5.673 8.930 -0.934 1.00 . A A . 20 LYS HD3 1 1
8 4056 1 1 20 LYS HE2 H 4.368 11.047 -0.890 1.00 . A A . 20 LYS HE2 1 1
8 4057 1 1 20 LYS HE3 H 5.443 10.938 -2.276 1.00 . A A . 20 LYS HE3 1 1
8 4058 1 1 20 LYS HG2 H 5.749 8.651 -3.400 1.00 . A A . 20 LYS HG2 1 1
8 4059 1 1 20 LYS HG3 H 4.031 8.369 -3.389 1.00 . A A . 20 LYS HG3 1 1
8 4060 1 1 20 LYS HZ1 H 3.239 11.797 -2.853 1.00 . A A . 20 LYS HZ1 1 1
8 4061 1 1 20 LYS HZ2 H 2.514 10.388 -2.349 1.00 . A A . 20 LYS HZ2 1 1
8 4062 1 1 20 LYS HZ3 H 3.564 10.377 -3.681 1.00 . A A . 20 LYS HZ3 1 1
8 4063 1 1 20 LYS N N 4.081 6.332 -4.658 1.00 . A A . 20 LYS N 1 1
8 4064 1 1 20 LYS NZ N 3.400 10.776 -2.730 1.00 . A A . 20 LYS NZ 1 1
8 4065 1 1 20 LYS O O 6.627 4.075 -3.754 1.00 . A A . 20 LYS O 1 1
8 4066 1 1 21 CYS C C 3.305 1.700 -3.734 1.00 . A A . 21 CYS C 1 1
8 4067 1 1 21 CYS CA C 4.548 2.384 -3.220 1.00 . A A . 21 CYS CA 1 1
8 4068 1 1 21 CYS CB C 4.783 2.131 -1.734 1.00 . A A . 21 CYS CB 1 1
8 4069 1 1 21 CYS H H 3.522 4.148 -3.419 1.00 . A A . 21 CYS H 1 1
8 4070 1 1 21 CYS HA H 5.397 2.023 -3.780 1.00 . A A . 21 CYS HA 1 1
8 4071 1 1 21 CYS HB2 H 4.433 1.138 -1.493 1.00 . A A . 21 CYS HB2 1 1
8 4072 1 1 21 CYS HB3 H 5.836 2.196 -1.510 1.00 . A A . 21 CYS HB3 1 1
8 4073 1 1 21 CYS N N 4.439 3.800 -3.450 1.00 . A A . 21 CYS N 1 1
8 4074 1 1 21 CYS O O 2.329 2.381 -4.070 1.00 . A A . 21 CYS O 1 1
8 4075 1 1 21 CYS SG S 3.901 3.304 -0.658 1.00 . A A . 21 CYS SG 1 1
8 4076 1 1 22 THR C C 1.691 -1.302 -3.300 1.00 . A A . 22 THR C 1 1
8 4077 1 1 22 THR CA C 2.206 -0.331 -4.355 1.00 . A A . 22 THR CA 1 1
8 4078 1 1 22 THR CB C 2.677 -1.105 -5.621 1.00 . A A . 22 THR CB 1 1
8 4079 1 1 22 THR CG2 C 1.500 -1.750 -6.349 1.00 . A A . 22 THR CG2 1 1
8 4080 1 1 22 THR H H 4.061 -0.126 -3.433 1.00 . A A . 22 THR H 1 1
8 4081 1 1 22 THR HA H 1.431 0.368 -4.631 1.00 . A A . 22 THR HA 1 1
8 4082 1 1 22 THR HB H 3.379 -1.869 -5.320 1.00 . A A . 22 THR HB 1 1
8 4083 1 1 22 THR HG1 H 2.648 0.304 -6.992 1.00 . A A . 22 THR HG1 1 1
8 4084 1 1 22 THR HG21 H 0.804 -0.984 -6.657 1.00 . A A . 22 THR HG21 1 1
8 4085 1 1 22 THR HG22 H 1.000 -2.441 -5.685 1.00 . A A . 22 THR HG22 1 1
8 4086 1 1 22 THR HG23 H 1.861 -2.282 -7.217 1.00 . A A . 22 THR HG23 1 1
8 4087 1 1 22 THR N N 3.314 0.401 -3.798 1.00 . A A . 22 THR N 1 1
8 4088 1 1 22 THR O O 2.475 -1.802 -2.494 1.00 . A A . 22 THR O 1 1
8 4089 1 1 22 THR OG1 O 3.335 -0.187 -6.526 1.00 . A A . 22 THR OG1 1 1
8 4090 1 1 23 CYS C C -0.857 -3.591 -2.967 1.00 . A A . 23 CYS C 1 1
8 4091 1 1 23 CYS CA C -0.111 -2.460 -2.296 1.00 . A A . 23 CYS CA 1 1
8 4092 1 1 23 CYS CB C -0.973 -1.777 -1.240 1.00 . A A . 23 CYS CB 1 1
8 4093 1 1 23 CYS H H -0.228 -1.068 -3.843 1.00 . A A . 23 CYS H 1 1
8 4094 1 1 23 CYS HA H 0.744 -2.893 -1.800 1.00 . A A . 23 CYS HA 1 1
8 4095 1 1 23 CYS HB2 H -1.308 -2.540 -0.553 1.00 . A A . 23 CYS HB2 1 1
8 4096 1 1 23 CYS HB3 H -0.371 -1.059 -0.704 1.00 . A A . 23 CYS HB3 1 1
8 4097 1 1 23 CYS N N 0.406 -1.527 -3.248 1.00 . A A . 23 CYS N 1 1
8 4098 1 1 23 CYS O O -1.570 -3.390 -3.963 1.00 . A A . 23 CYS O 1 1
8 4099 1 1 23 CYS SG S -2.468 -0.922 -1.854 1.00 . A A . 23 CYS SG 1 1
8 4100 1 1 24 VAL C C -2.373 -6.410 -1.908 1.00 . A A . 24 VAL C 1 1
8 4101 1 1 24 VAL CA C -1.315 -5.953 -2.930 1.00 . A A . 24 VAL CA 1 1
8 4102 1 1 24 VAL CB C -0.288 -7.100 -3.271 1.00 . A A . 24 VAL CB 1 1
8 4103 1 1 24 VAL CG1 C 0.659 -7.402 -2.106 1.00 . A A . 24 VAL CG1 1 1
8 4104 1 1 24 VAL CG2 C -1.010 -8.366 -3.715 1.00 . A A . 24 VAL CG2 1 1
8 4105 1 1 24 VAL H H -0.048 -4.861 -1.678 1.00 . A A . 24 VAL H 1 1
8 4106 1 1 24 VAL HA H -1.828 -5.662 -3.835 1.00 . A A . 24 VAL HA 1 1
8 4107 1 1 24 VAL HB H 0.318 -6.753 -4.096 1.00 . A A . 24 VAL HB 1 1
8 4108 1 1 24 VAL HG11 H 1.225 -6.515 -1.861 1.00 . A A . 24 VAL HG11 1 1
8 4109 1 1 24 VAL HG12 H 1.336 -8.196 -2.388 1.00 . A A . 24 VAL HG12 1 1
8 4110 1 1 24 VAL HG13 H 0.082 -7.710 -1.248 1.00 . A A . 24 VAL HG13 1 1
8 4111 1 1 24 VAL HG21 H -1.654 -8.710 -2.920 1.00 . A A . 24 VAL HG21 1 1
8 4112 1 1 24 VAL HG22 H -0.286 -9.132 -3.953 1.00 . A A . 24 VAL HG22 1 1
8 4113 1 1 24 VAL HG23 H -1.606 -8.147 -4.589 1.00 . A A . 24 VAL HG23 1 1
8 4114 1 1 24 VAL N N -0.657 -4.776 -2.446 1.00 . A A . 24 VAL N 1 1
8 4115 1 1 24 VAL O O -2.036 -6.833 -0.805 1.00 . A A . 24 VAL O 1 1
8 4116 1 1 25 PRO C C -4.989 -8.151 -1.387 1.00 . A A . 25 PRO C 1 1
8 4117 1 1 25 PRO CA C -4.763 -6.641 -1.357 1.00 . A A . 25 PRO CA 1 1
8 4118 1 1 25 PRO CB C -5.973 -5.892 -1.919 1.00 . A A . 25 PRO CB 1 1
8 4119 1 1 25 PRO CD C -4.157 -5.575 -3.467 1.00 . A A . 25 PRO CD 1 1
8 4120 1 1 25 PRO CG C -5.656 -5.665 -3.358 1.00 . A A . 25 PRO CG 1 1
8 4121 1 1 25 PRO HA H -4.592 -6.345 -0.333 1.00 . A A . 25 PRO HA 1 1
8 4122 1 1 25 PRO HB2 H -6.859 -6.499 -1.798 1.00 . A A . 25 PRO HB2 1 1
8 4123 1 1 25 PRO HB3 H -6.096 -4.959 -1.391 1.00 . A A . 25 PRO HB3 1 1
8 4124 1 1 25 PRO HD2 H -3.812 -6.099 -4.345 1.00 . A A . 25 PRO HD2 1 1
8 4125 1 1 25 PRO HD3 H -3.846 -4.542 -3.502 1.00 . A A . 25 PRO HD3 1 1
8 4126 1 1 25 PRO HG2 H -6.020 -6.492 -3.949 1.00 . A A . 25 PRO HG2 1 1
8 4127 1 1 25 PRO HG3 H -6.107 -4.744 -3.696 1.00 . A A . 25 PRO HG3 1 1
8 4128 1 1 25 PRO N N -3.666 -6.228 -2.231 1.00 . A A . 25 PRO N 1 1
8 4129 1 1 25 PRO O O -4.998 -8.776 -2.464 1.00 . A A . 25 PRO O 1 1
8 4130 1 1 26 LEU C C -6.237 -10.493 1.152 1.00 . A A . 26 LEU C 1 1
8 4131 1 1 26 LEU CA C -5.368 -10.150 -0.089 1.00 . A A . 26 LEU CA 1 1
8 4132 1 1 26 LEU CB C -4.015 -10.953 -0.071 1.00 . A A . 26 LEU CB 1 1
8 4133 1 1 26 LEU CD1 C -1.908 -11.767 1.035 1.00 . A A . 26 LEU CD1 1 1
8 4134 1 1 26 LEU CD2 C -2.384 -9.345 1.058 1.00 . A A . 26 LEU CD2 1 1
8 4135 1 1 26 LEU CG C -3.011 -10.728 1.096 1.00 . A A . 26 LEU CG 1 1
8 4136 1 1 26 LEU H H -5.145 -8.195 0.607 1.00 . A A . 26 LEU H 1 1
8 4137 1 1 26 LEU HA H -5.915 -10.444 -0.970 1.00 . A A . 26 LEU HA 1 1
8 4138 1 1 26 LEU HB2 H -4.266 -12.004 -0.071 1.00 . A A . 26 LEU HB2 1 1
8 4139 1 1 26 LEU HB3 H -3.503 -10.740 -0.999 1.00 . A A . 26 LEU HB3 1 1
8 4140 1 1 26 LEU HD11 H -1.387 -11.686 0.092 1.00 . A A . 26 LEU HD11 1 1
8 4141 1 1 26 LEU HD12 H -2.335 -12.754 1.128 1.00 . A A . 26 LEU HD12 1 1
8 4142 1 1 26 LEU HD13 H -1.213 -11.599 1.846 1.00 . A A . 26 LEU HD13 1 1
8 4143 1 1 26 LEU HD21 H -3.165 -8.605 1.129 1.00 . A A . 26 LEU HD21 1 1
8 4144 1 1 26 LEU HD22 H -1.845 -9.217 0.130 1.00 . A A . 26 LEU HD22 1 1
8 4145 1 1 26 LEU HD23 H -1.704 -9.233 1.889 1.00 . A A . 26 LEU HD23 1 1
8 4146 1 1 26 LEU HG H -3.547 -10.839 2.026 1.00 . A A . 26 LEU HG 1 1
8 4147 1 1 26 LEU N N -5.158 -8.732 -0.219 1.00 . A A . 26 LEU N 1 1
8 4148 1 1 26 LEU O O -5.729 -10.586 2.270 1.00 . A A . 26 LEU O 1 1
8 4149 1 1 27 PRO C C -8.635 -8.692 -0.245 1.00 . A A . 27 PRO C 1 1
8 4150 1 1 27 PRO CA C -8.306 -10.196 -0.215 1.00 . A A . 27 PRO CA 1 1
8 4151 1 1 27 PRO CB C -9.622 -11.007 -0.116 1.00 . A A . 27 PRO CB 1 1
8 4152 1 1 27 PRO CD C -8.487 -11.160 1.981 1.00 . A A . 27 PRO CD 1 1
8 4153 1 1 27 PRO CG C -9.478 -11.860 1.107 1.00 . A A . 27 PRO CG 1 1
8 4154 1 1 27 PRO HA H -7.787 -10.462 -1.122 1.00 . A A . 27 PRO HA 1 1
8 4155 1 1 27 PRO HB2 H -10.454 -10.324 -0.022 1.00 . A A . 27 PRO HB2 1 1
8 4156 1 1 27 PRO HB3 H -9.750 -11.608 -1.003 1.00 . A A . 27 PRO HB3 1 1
8 4157 1 1 27 PRO HD2 H -8.980 -10.398 2.566 1.00 . A A . 27 PRO HD2 1 1
8 4158 1 1 27 PRO HD3 H -7.970 -11.862 2.616 1.00 . A A . 27 PRO HD3 1 1
8 4159 1 1 27 PRO HG2 H -10.428 -11.947 1.613 1.00 . A A . 27 PRO HG2 1 1
8 4160 1 1 27 PRO HG3 H -9.109 -12.838 0.833 1.00 . A A . 27 PRO HG3 1 1
8 4161 1 1 27 PRO N N -7.581 -10.571 1.002 1.00 . A A . 27 PRO N 1 1
8 4162 1 1 27 PRO O O -8.517 -8.041 -1.287 1.00 . A A . 27 PRO O 1 1
8 4163 1 1 28 ILE C C -8.238 -5.922 1.509 1.00 . A A . 28 ILE C 1 1
8 4164 1 1 28 ILE CA C -9.407 -6.736 0.982 1.00 . A A . 28 ILE CA 1 1
8 4165 1 1 28 ILE CB C -10.656 -6.520 1.898 1.00 . A A . 28 ILE CB 1 1
8 4166 1 1 28 ILE CD1 C -12.330 -7.085 0.006 1.00 . A A . 28 ILE CD1 1 1
8 4167 1 1 28 ILE CG1 C -11.854 -7.372 1.419 1.00 . A A . 28 ILE CG1 1 1
8 4168 1 1 28 ILE CG2 C -11.044 -5.039 1.969 1.00 . A A . 28 ILE CG2 1 1
8 4169 1 1 28 ILE H H -9.030 -8.682 1.720 1.00 . A A . 28 ILE H 1 1
8 4170 1 1 28 ILE HA H -9.641 -6.401 -0.018 1.00 . A A . 28 ILE HA 1 1
8 4171 1 1 28 ILE HB H -10.390 -6.828 2.897 1.00 . A A . 28 ILE HB 1 1
8 4172 1 1 28 ILE HD11 H -12.614 -6.046 -0.075 1.00 . A A . 28 ILE HD11 1 1
8 4173 1 1 28 ILE HD12 H -13.182 -7.708 -0.218 1.00 . A A . 28 ILE HD12 1 1
8 4174 1 1 28 ILE HD13 H -11.537 -7.299 -0.697 1.00 . A A . 28 ILE HD13 1 1
8 4175 1 1 28 ILE HG12 H -11.571 -8.414 1.452 1.00 . A A . 28 ILE HG12 1 1
8 4176 1 1 28 ILE HG13 H -12.686 -7.213 2.090 1.00 . A A . 28 ILE HG13 1 1
8 4177 1 1 28 ILE HG21 H -11.281 -4.680 0.978 1.00 . A A . 28 ILE HG21 1 1
8 4178 1 1 28 ILE HG22 H -10.215 -4.470 2.366 1.00 . A A . 28 ILE HG22 1 1
8 4179 1 1 28 ILE HG23 H -11.904 -4.919 2.612 1.00 . A A . 28 ILE HG23 1 1
8 4180 1 1 28 ILE N N -9.028 -8.139 0.902 1.00 . A A . 28 ILE N 1 1
8 4181 1 1 28 ILE O O -7.792 -4.947 0.877 1.00 . A A . 28 ILE O 1 1
8 4182 1 1 29 PHE C C -5.370 -6.106 2.486 1.00 . A A . 29 PHE C 1 1
8 4183 1 1 29 PHE CA C -6.600 -5.735 3.282 1.00 . A A . 29 PHE CA 1 1
8 4184 1 1 29 PHE CB C -6.491 -6.262 4.728 1.00 . A A . 29 PHE CB 1 1
8 4185 1 1 29 PHE CD1 C -5.514 -4.585 6.322 1.00 . A A . 29 PHE CD1 1 1
8 4186 1 1 29 PHE CD2 C -4.103 -6.336 5.532 1.00 . A A . 29 PHE CD2 1 1
8 4187 1 1 29 PHE CE1 C -4.471 -4.088 7.078 1.00 . A A . 29 PHE CE1 1 1
8 4188 1 1 29 PHE CE2 C -3.056 -5.844 6.280 1.00 . A A . 29 PHE CE2 1 1
8 4189 1 1 29 PHE CG C -5.343 -5.712 5.541 1.00 . A A . 29 PHE CG 1 1
8 4190 1 1 29 PHE CZ C -3.239 -4.720 7.057 1.00 . A A . 29 PHE CZ 1 1
8 4191 1 1 29 PHE H H -8.146 -7.119 3.081 1.00 . A A . 29 PHE H 1 1
8 4192 1 1 29 PHE HA H -6.729 -4.664 3.296 1.00 . A A . 29 PHE HA 1 1
8 4193 1 1 29 PHE HB2 H -7.400 -6.017 5.254 1.00 . A A . 29 PHE HB2 1 1
8 4194 1 1 29 PHE HB3 H -6.389 -7.338 4.693 1.00 . A A . 29 PHE HB3 1 1
8 4195 1 1 29 PHE HD1 H -6.473 -4.087 6.340 1.00 . A A . 29 PHE HD1 1 1
8 4196 1 1 29 PHE HD2 H -3.960 -7.219 4.924 1.00 . A A . 29 PHE HD2 1 1
8 4197 1 1 29 PHE HE1 H -4.616 -3.206 7.684 1.00 . A A . 29 PHE HE1 1 1
8 4198 1 1 29 PHE HE2 H -2.097 -6.338 6.262 1.00 . A A . 29 PHE HE2 1 1
8 4199 1 1 29 PHE HZ H -2.419 -4.333 7.645 1.00 . A A . 29 PHE HZ 1 1
8 4200 1 1 29 PHE N N -7.739 -6.343 2.643 1.00 . A A . 29 PHE N 1 1
8 4201 1 1 29 PHE O O -5.251 -7.241 2.026 1.00 . A A . 29 PHE O 1 1
8 4202 1 1 30 GLY C C -2.098 -4.918 2.147 1.00 . A A . 30 GLY C 1 1
8 4203 1 1 30 GLY CA C -3.335 -5.457 1.532 1.00 . A A . 30 GLY CA 1 1
8 4204 1 1 30 GLY H H -4.579 -4.284 2.692 1.00 . A A . 30 GLY H 1 1
8 4205 1 1 30 GLY HA2 H -3.232 -6.528 1.428 1.00 . A A . 30 GLY HA2 1 1
8 4206 1 1 30 GLY HA3 H -3.450 -5.010 0.557 1.00 . A A . 30 GLY HA3 1 1
8 4207 1 1 30 GLY N N -4.486 -5.180 2.298 1.00 . A A . 30 GLY N 1 1
8 4208 1 1 30 GLY O O -2.144 -3.966 2.935 1.00 . A A . 30 GLY O 1 1
8 4209 1 1 31 LEU C C 0.899 -4.160 1.272 1.00 . A A . 31 LEU C 1 1
8 4210 1 1 31 LEU CA C 0.273 -5.074 2.276 1.00 . A A . 31 LEU CA 1 1
8 4211 1 1 31 LEU CB C 1.186 -6.259 2.556 1.00 . A A . 31 LEU CB 1 1
8 4212 1 1 31 LEU CD1 C 1.699 -8.347 3.799 1.00 . A A . 31 LEU CD1 1 1
8 4213 1 1 31 LEU CD2 C 0.574 -6.465 4.978 1.00 . A A . 31 LEU CD2 1 1
8 4214 1 1 31 LEU CG C 0.725 -7.207 3.655 1.00 . A A . 31 LEU CG 1 1
8 4215 1 1 31 LEU H H -1.047 -6.246 1.147 1.00 . A A . 31 LEU H 1 1
8 4216 1 1 31 LEU HA H 0.114 -4.526 3.191 1.00 . A A . 31 LEU HA 1 1
8 4217 1 1 31 LEU HB2 H 1.288 -6.826 1.641 1.00 . A A . 31 LEU HB2 1 1
8 4218 1 1 31 LEU HB3 H 2.158 -5.878 2.829 1.00 . A A . 31 LEU HB3 1 1
8 4219 1 1 31 LEU HD11 H 1.373 -8.993 4.600 1.00 . A A . 31 LEU HD11 1 1
8 4220 1 1 31 LEU HD12 H 2.679 -7.957 4.026 1.00 . A A . 31 LEU HD12 1 1
8 4221 1 1 31 LEU HD13 H 1.738 -8.908 2.876 1.00 . A A . 31 LEU HD13 1 1
8 4222 1 1 31 LEU HD21 H 0.262 -7.160 5.743 1.00 . A A . 31 LEU HD21 1 1
8 4223 1 1 31 LEU HD22 H -0.172 -5.691 4.879 1.00 . A A . 31 LEU HD22 1 1
8 4224 1 1 31 LEU HD23 H 1.520 -6.027 5.257 1.00 . A A . 31 LEU HD23 1 1
8 4225 1 1 31 LEU HG H -0.238 -7.620 3.386 1.00 . A A . 31 LEU HG 1 1
8 4226 1 1 31 LEU N N -1.002 -5.505 1.789 1.00 . A A . 31 LEU N 1 1
8 4227 1 1 31 LEU O O 0.736 -4.348 0.056 1.00 . A A . 31 LEU O 1 1
8 4228 1 1 32 CYS C C 3.651 -2.559 0.773 1.00 . A A . 32 CYS C 1 1
8 4229 1 1 32 CYS CA C 2.190 -2.209 0.925 1.00 . A A . 32 CYS CA 1 1
8 4230 1 1 32 CYS CB C 2.044 -0.841 1.548 1.00 . A A . 32 CYS CB 1 1
8 4231 1 1 32 CYS H H 1.660 -3.086 2.729 1.00 . A A . 32 CYS H 1 1
8 4232 1 1 32 CYS HA H 1.708 -2.209 -0.041 1.00 . A A . 32 CYS HA 1 1
8 4233 1 1 32 CYS HB2 H 1.027 -0.702 1.873 1.00 . A A . 32 CYS HB2 1 1
8 4234 1 1 32 CYS HB3 H 2.716 -0.768 2.388 1.00 . A A . 32 CYS HB3 1 1
8 4235 1 1 32 CYS N N 1.567 -3.175 1.757 1.00 . A A . 32 CYS N 1 1
8 4236 1 1 32 CYS O O 4.261 -3.117 1.697 1.00 . A A . 32 CYS O 1 1
8 4237 1 1 32 CYS SG S 2.432 0.516 0.432 1.00 . A A . 32 CYS SG 1 1
8 4238 1 1 33 VAL C C 6.141 -1.509 -1.600 1.00 . A A . 33 VAL C 1 1
8 4239 1 1 33 VAL CA C 5.573 -2.556 -0.635 1.00 . A A . 33 VAL CA 1 1
8 4240 1 1 33 VAL CB C 5.771 -4.016 -1.195 1.00 . A A . 33 VAL CB 1 1
8 4241 1 1 33 VAL CG1 C 4.988 -4.256 -2.485 1.00 . A A . 33 VAL CG1 1 1
8 4242 1 1 33 VAL CG2 C 7.246 -4.341 -1.391 1.00 . A A . 33 VAL CG2 1 1
8 4243 1 1 33 VAL H H 3.671 -1.876 -1.098 1.00 . A A . 33 VAL H 1 1
8 4244 1 1 33 VAL HA H 6.092 -2.480 0.308 1.00 . A A . 33 VAL HA 1 1
8 4245 1 1 33 VAL HB H 5.373 -4.696 -0.455 1.00 . A A . 33 VAL HB 1 1
8 4246 1 1 33 VAL HG11 H 5.156 -5.266 -2.827 1.00 . A A . 33 VAL HG11 1 1
8 4247 1 1 33 VAL HG12 H 5.319 -3.561 -3.241 1.00 . A A . 33 VAL HG12 1 1
8 4248 1 1 33 VAL HG13 H 3.934 -4.108 -2.298 1.00 . A A . 33 VAL HG13 1 1
8 4249 1 1 33 VAL HG21 H 7.764 -4.260 -0.447 1.00 . A A . 33 VAL HG21 1 1
8 4250 1 1 33 VAL HG22 H 7.675 -3.647 -2.099 1.00 . A A . 33 VAL HG22 1 1
8 4251 1 1 33 VAL HG23 H 7.341 -5.348 -1.770 1.00 . A A . 33 VAL HG23 1 1
8 4252 1 1 33 VAL N N 4.199 -2.282 -0.373 1.00 . A A . 33 VAL N 1 1
8 4253 1 1 33 VAL O O 5.500 -1.161 -2.606 1.00 . A A . 33 VAL O 1 1
8 4254 1 1 34 PRO C C 8.701 -0.858 -3.218 1.00 . A A . 34 PRO C 1 1
8 4255 1 1 34 PRO CA C 7.981 -0.020 -2.157 1.00 . A A . 34 PRO CA 1 1
8 4256 1 1 34 PRO CB C 8.981 0.718 -1.260 1.00 . A A . 34 PRO CB 1 1
8 4257 1 1 34 PRO CD C 7.928 -0.976 0.078 1.00 . A A . 34 PRO CD 1 1
8 4258 1 1 34 PRO CG C 9.192 -0.178 -0.089 1.00 . A A . 34 PRO CG 1 1
8 4259 1 1 34 PRO HA H 7.306 0.673 -2.641 1.00 . A A . 34 PRO HA 1 1
8 4260 1 1 34 PRO HB2 H 9.898 0.876 -1.804 1.00 . A A . 34 PRO HB2 1 1
8 4261 1 1 34 PRO HB3 H 8.565 1.670 -0.960 1.00 . A A . 34 PRO HB3 1 1
8 4262 1 1 34 PRO HD2 H 8.163 -1.999 0.329 1.00 . A A . 34 PRO HD2 1 1
8 4263 1 1 34 PRO HD3 H 7.300 -0.536 0.839 1.00 . A A . 34 PRO HD3 1 1
8 4264 1 1 34 PRO HG2 H 10.021 -0.839 -0.292 1.00 . A A . 34 PRO HG2 1 1
8 4265 1 1 34 PRO HG3 H 9.390 0.409 0.795 1.00 . A A . 34 PRO HG3 1 1
8 4266 1 1 34 PRO N N 7.275 -0.899 -1.249 1.00 . A A . 34 PRO N 1 1
8 4267 1 1 34 PRO O O 9.575 -1.698 -2.896 1.00 . A A . 34 PRO O 1 1
8 4268 1 1 35 ASP C C 10.198 -0.883 -5.984 1.00 . A A . 35 ASP C 1 1
8 4269 1 1 35 ASP CA C 8.890 -1.474 -5.532 1.00 . A A . 35 ASP CA 1 1
8 4270 1 1 35 ASP CB C 7.936 -1.588 -6.711 1.00 . A A . 35 ASP CB 1 1
8 4271 1 1 35 ASP CG C 8.511 -2.421 -7.833 1.00 . A A . 35 ASP CG 1 1
8 4272 1 1 35 ASP H H 7.633 -0.010 -4.652 1.00 . A A . 35 ASP H 1 1
8 4273 1 1 35 ASP HA H 9.083 -2.462 -5.145 1.00 . A A . 35 ASP HA 1 1
8 4274 1 1 35 ASP HB2 H 7.002 -2.024 -6.393 1.00 . A A . 35 ASP HB2 1 1
8 4275 1 1 35 ASP HB3 H 7.762 -0.592 -7.089 1.00 . A A . 35 ASP HB3 1 1
8 4276 1 1 35 ASP N N 8.315 -0.687 -4.454 1.00 . A A . 35 ASP N 1 1
8 4277 1 1 35 ASP O O 11.215 -1.579 -6.059 1.00 . A A . 35 ASP O 1 1
8 4278 1 1 35 ASP OD1 O 8.466 -3.678 -7.755 1.00 . A A . 35 ASP OD1 1 1
8 4279 1 1 35 ASP OD2 O 9.021 -1.852 -8.810 1.00 . A A . 35 ASP OD2 1 1
8 4280 1 1 36 VAL C C 11.994 1.848 -5.551 1.00 . A A . 36 VAL C 1 1
8 4281 1 1 36 VAL CA C 11.352 1.080 -6.695 1.00 . A A . 36 VAL CA 1 1
8 4282 1 1 36 VAL CB C 11.093 1.982 -7.946 1.00 . A A . 36 VAL CB 1 1
8 4283 1 1 36 VAL CG1 C 10.861 1.107 -9.165 1.00 . A A . 36 VAL CG1 1 1
8 4284 1 1 36 VAL CG2 C 9.883 2.897 -7.747 1.00 . A A . 36 VAL CG2 1 1
8 4285 1 1 36 VAL H H 9.358 0.898 -6.113 1.00 . A A . 36 VAL H 1 1
8 4286 1 1 36 VAL HA H 12.045 0.300 -6.975 1.00 . A A . 36 VAL HA 1 1
8 4287 1 1 36 VAL HB H 11.968 2.589 -8.120 1.00 . A A . 36 VAL HB 1 1
8 4288 1 1 36 VAL HG11 H 10.651 1.733 -10.020 1.00 . A A . 36 VAL HG11 1 1
8 4289 1 1 36 VAL HG12 H 10.025 0.450 -8.983 1.00 . A A . 36 VAL HG12 1 1
8 4290 1 1 36 VAL HG13 H 11.745 0.518 -9.360 1.00 . A A . 36 VAL HG13 1 1
8 4291 1 1 36 VAL HG21 H 9.742 3.507 -8.628 1.00 . A A . 36 VAL HG21 1 1
8 4292 1 1 36 VAL HG22 H 10.050 3.533 -6.889 1.00 . A A . 36 VAL HG22 1 1
8 4293 1 1 36 VAL HG23 H 9.004 2.294 -7.579 1.00 . A A . 36 VAL HG23 1 1
8 4294 1 1 36 VAL N N 10.183 0.385 -6.248 1.00 . A A . 36 VAL N 1 1
8 4295 1 1 36 VAL O O 11.406 2.835 -5.063 1.00 . A A . 36 VAL O 1 1
8 4296 1 1 36 VAL OXT O 13.098 1.454 -5.109 1.00 . A A . 36 VAL OXT 1 1
9 4297 1 1 1 LEU C C 13.061 6.872 0.141 1.00 . A A . 1 LEU C 1 1
9 4298 1 1 1 LEU CA C 14.294 6.439 -0.608 1.00 . A A . 1 LEU CA 1 1
9 4299 1 1 1 LEU CB C 14.446 4.914 -0.475 1.00 . A A . 1 LEU CB 1 1
9 4300 1 1 1 LEU CD1 C 15.612 2.770 -1.002 1.00 . A A . 1 LEU CD1 1 1
9 4301 1 1 1 LEU CD2 C 15.402 4.522 -2.761 1.00 . A A . 1 LEU CD2 1 1
9 4302 1 1 1 LEU CG C 15.565 4.263 -1.273 1.00 . A A . 1 LEU CG 1 1
9 4303 1 1 1 LEU H1 H 15.611 6.929 0.921 1.00 . A A . 1 LEU H1 1 1
9 4304 1 1 1 LEU H2 H 15.301 8.167 -0.150 1.00 . A A . 1 LEU H2 1 1
9 4305 1 1 1 LEU H3 H 16.327 6.927 -0.616 1.00 . A A . 1 LEU H3 1 1
9 4306 1 1 1 LEU HA H 14.182 6.695 -1.650 1.00 . A A . 1 LEU HA 1 1
9 4307 1 1 1 LEU HB2 H 14.611 4.688 0.569 1.00 . A A . 1 LEU HB2 1 1
9 4308 1 1 1 LEU HB3 H 13.511 4.460 -0.772 1.00 . A A . 1 LEU HB3 1 1
9 4309 1 1 1 LEU HD11 H 15.795 2.602 0.050 1.00 . A A . 1 LEU HD11 1 1
9 4310 1 1 1 LEU HD12 H 16.404 2.320 -1.583 1.00 . A A . 1 LEU HD12 1 1
9 4311 1 1 1 LEU HD13 H 14.668 2.323 -1.277 1.00 . A A . 1 LEU HD13 1 1
9 4312 1 1 1 LEU HD21 H 15.453 5.583 -2.955 1.00 . A A . 1 LEU HD21 1 1
9 4313 1 1 1 LEU HD22 H 14.440 4.149 -3.077 1.00 . A A . 1 LEU HD22 1 1
9 4314 1 1 1 LEU HD23 H 16.185 4.015 -3.304 1.00 . A A . 1 LEU HD23 1 1
9 4315 1 1 1 LEU HG H 16.488 4.710 -0.951 1.00 . A A . 1 LEU HG 1 1
9 4316 1 1 1 LEU N N 15.462 7.141 -0.085 1.00 . A A . 1 LEU N 1 1
9 4317 1 1 1 LEU O O 13.132 7.162 1.339 1.00 . A A . 1 LEU O 1 1
9 4318 1 1 2 PRO C C 10.107 6.116 0.898 1.00 . A A . 2 PRO C 1 1
9 4319 1 1 2 PRO CA C 10.642 7.274 0.069 1.00 . A A . 2 PRO CA 1 1
9 4320 1 1 2 PRO CB C 9.730 7.549 -1.131 1.00 . A A . 2 PRO CB 1 1
9 4321 1 1 2 PRO CD C 11.792 6.710 -2.006 1.00 . A A . 2 PRO CD 1 1
9 4322 1 1 2 PRO CG C 10.303 6.724 -2.232 1.00 . A A . 2 PRO CG 1 1
9 4323 1 1 2 PRO HA H 10.682 8.131 0.723 1.00 . A A . 2 PRO HA 1 1
9 4324 1 1 2 PRO HB2 H 8.720 7.251 -0.893 1.00 . A A . 2 PRO HB2 1 1
9 4325 1 1 2 PRO HB3 H 9.755 8.602 -1.373 1.00 . A A . 2 PRO HB3 1 1
9 4326 1 1 2 PRO HD2 H 12.237 5.759 -2.266 1.00 . A A . 2 PRO HD2 1 1
9 4327 1 1 2 PRO HD3 H 12.277 7.504 -2.550 1.00 . A A . 2 PRO HD3 1 1
9 4328 1 1 2 PRO HG2 H 9.905 5.720 -2.184 1.00 . A A . 2 PRO HG2 1 1
9 4329 1 1 2 PRO HG3 H 10.073 7.173 -3.188 1.00 . A A . 2 PRO HG3 1 1
9 4330 1 1 2 PRO N N 11.923 6.940 -0.547 1.00 . A A . 2 PRO N 1 1
9 4331 1 1 2 PRO O O 10.460 4.944 0.672 1.00 . A A . 2 PRO O 1 1
9 4332 1 1 3 ARG C C 7.274 5.217 2.315 1.00 . A A . 3 ARG C 1 1
9 4333 1 1 3 ARG CA C 8.713 5.442 2.707 1.00 . A A . 3 ARG CA 1 1
9 4334 1 1 3 ARG CB C 8.774 5.854 4.168 1.00 . A A . 3 ARG CB 1 1
9 4335 1 1 3 ARG CD C 10.079 6.288 6.238 1.00 . A A . 3 ARG CD 1 1
9 4336 1 1 3 ARG CG C 10.157 6.034 4.742 1.00 . A A . 3 ARG CG 1 1
9 4337 1 1 3 ARG CZ C 8.506 5.043 7.773 1.00 . A A . 3 ARG CZ 1 1
9 4338 1 1 3 ARG H H 9.047 7.380 1.977 1.00 . A A . 3 ARG H 1 1
9 4339 1 1 3 ARG HA H 9.265 4.522 2.581 1.00 . A A . 3 ARG HA 1 1
9 4340 1 1 3 ARG HB2 H 8.242 6.788 4.283 1.00 . A A . 3 ARG HB2 1 1
9 4341 1 1 3 ARG HB3 H 8.263 5.101 4.740 1.00 . A A . 3 ARG HB3 1 1
9 4342 1 1 3 ARG HD2 H 11.065 6.546 6.591 1.00 . A A . 3 ARG HD2 1 1
9 4343 1 1 3 ARG HD3 H 9.403 7.109 6.420 1.00 . A A . 3 ARG HD3 1 1
9 4344 1 1 3 ARG HE H 10.213 4.330 6.918 1.00 . A A . 3 ARG HE 1 1
9 4345 1 1 3 ARG HG2 H 10.734 5.138 4.561 1.00 . A A . 3 ARG HG2 1 1
9 4346 1 1 3 ARG HG3 H 10.632 6.879 4.264 1.00 . A A . 3 ARG HG3 1 1
9 4347 1 1 3 ARG HH11 H 7.702 6.883 7.249 1.00 . A A . 3 ARG HH11 1 1
9 4348 1 1 3 ARG HH12 H 6.804 5.973 8.368 1.00 . A A . 3 ARG HH12 1 1
9 4349 1 1 3 ARG HH21 H 8.885 3.164 8.506 1.00 . A A . 3 ARG HH21 1 1
9 4350 1 1 3 ARG HH22 H 7.469 3.902 9.106 1.00 . A A . 3 ARG HH22 1 1
9 4351 1 1 3 ARG N N 9.293 6.437 1.858 1.00 . A A . 3 ARG N 1 1
9 4352 1 1 3 ARG NE N 9.607 5.103 6.989 1.00 . A A . 3 ARG NE 1 1
9 4353 1 1 3 ARG NH1 N 7.625 6.040 7.792 1.00 . A A . 3 ARG NH1 1 1
9 4354 1 1 3 ARG NH2 N 8.273 3.960 8.507 1.00 . A A . 3 ARG NH2 1 1
9 4355 1 1 3 ARG O O 6.712 5.979 1.514 1.00 . A A . 3 ARG O 1 1
9 4356 1 1 4 CYS C C 4.422 4.712 3.529 1.00 . A A . 4 CYS C 1 1
9 4357 1 1 4 CYS CA C 5.306 3.884 2.601 1.00 . A A . 4 CYS CA 1 1
9 4358 1 1 4 CYS CB C 5.077 2.386 2.809 1.00 . A A . 4 CYS CB 1 1
9 4359 1 1 4 CYS H H 7.184 3.628 3.493 1.00 . A A . 4 CYS H 1 1
9 4360 1 1 4 CYS HA H 5.093 4.144 1.576 1.00 . A A . 4 CYS HA 1 1
9 4361 1 1 4 CYS HB2 H 5.156 2.157 3.861 1.00 . A A . 4 CYS HB2 1 1
9 4362 1 1 4 CYS HB3 H 4.087 2.129 2.463 1.00 . A A . 4 CYS HB3 1 1
9 4363 1 1 4 CYS N N 6.683 4.201 2.872 1.00 . A A . 4 CYS N 1 1
9 4364 1 1 4 CYS O O 3.376 5.226 3.118 1.00 . A A . 4 CYS O 1 1
9 4365 1 1 4 CYS SG S 6.273 1.327 1.911 1.00 . A A . 4 CYS SG 1 1
9 4366 1 1 5 ASP C C 2.809 5.228 6.191 1.00 . A A . 5 ASP C 1 1
9 4367 1 1 5 ASP CA C 4.227 5.670 5.840 1.00 . A A . 5 ASP CA 1 1
9 4368 1 1 5 ASP CB C 4.256 7.177 5.494 1.00 . A A . 5 ASP CB 1 1
9 4369 1 1 5 ASP CG C 5.624 7.806 5.646 1.00 . A A . 5 ASP CG 1 1
9 4370 1 1 5 ASP H H 5.688 4.351 5.038 1.00 . A A . 5 ASP H 1 1
9 4371 1 1 5 ASP HA H 4.823 5.526 6.729 1.00 . A A . 5 ASP HA 1 1
9 4372 1 1 5 ASP HB2 H 3.947 7.301 4.468 1.00 . A A . 5 ASP HB2 1 1
9 4373 1 1 5 ASP HB3 H 3.562 7.698 6.137 1.00 . A A . 5 ASP HB3 1 1
9 4374 1 1 5 ASP N N 4.873 4.841 4.792 1.00 . A A . 5 ASP N 1 1
9 4375 1 1 5 ASP O O 2.057 5.974 6.824 1.00 . A A . 5 ASP O 1 1
9 4376 1 1 5 ASP OD1 O 6.347 7.957 4.654 1.00 . A A . 5 ASP OD1 1 1
9 4377 1 1 5 ASP OD2 O 6.003 8.173 6.783 1.00 . A A . 5 ASP OD2 1 1
9 4378 1 1 6 SER C C 1.291 1.958 6.307 1.00 . A A . 6 SER C 1 1
9 4379 1 1 6 SER CA C 1.157 3.462 6.097 1.00 . A A . 6 SER CA 1 1
9 4380 1 1 6 SER CB C 0.192 3.753 4.937 1.00 . A A . 6 SER CB 1 1
9 4381 1 1 6 SER H H 3.122 3.441 5.389 1.00 . A A . 6 SER H 1 1
9 4382 1 1 6 SER HA H 0.780 3.914 7.002 1.00 . A A . 6 SER HA 1 1
9 4383 1 1 6 SER HB2 H 0.609 3.366 4.019 1.00 . A A . 6 SER HB2 1 1
9 4384 1 1 6 SER HB3 H -0.753 3.268 5.134 1.00 . A A . 6 SER HB3 1 1
9 4385 1 1 6 SER HG H 0.789 5.550 4.470 1.00 . A A . 6 SER HG 1 1
9 4386 1 1 6 SER N N 2.464 4.019 5.830 1.00 . A A . 6 SER N 1 1
9 4387 1 1 6 SER O O 2.045 1.313 5.581 1.00 . A A . 6 SER O 1 1
9 4388 1 1 6 SER OG O -0.032 5.153 4.780 1.00 . A A . 6 SER OG 1 1
9 4389 1 1 7 PRO C C 0.184 -0.911 6.436 1.00 . A A . 7 PRO C 1 1
9 4390 1 1 7 PRO CA C 0.665 -0.046 7.608 1.00 . A A . 7 PRO CA 1 1
9 4391 1 1 7 PRO CB C -0.258 -0.219 8.831 1.00 . A A . 7 PRO CB 1 1
9 4392 1 1 7 PRO CD C -0.340 2.096 8.208 1.00 . A A . 7 PRO CD 1 1
9 4393 1 1 7 PRO CG C -1.137 0.991 8.835 1.00 . A A . 7 PRO CG 1 1
9 4394 1 1 7 PRO HA H 1.675 -0.334 7.863 1.00 . A A . 7 PRO HA 1 1
9 4395 1 1 7 PRO HB2 H -0.832 -1.126 8.719 1.00 . A A . 7 PRO HB2 1 1
9 4396 1 1 7 PRO HB3 H 0.339 -0.275 9.729 1.00 . A A . 7 PRO HB3 1 1
9 4397 1 1 7 PRO HD2 H -0.986 2.751 7.642 1.00 . A A . 7 PRO HD2 1 1
9 4398 1 1 7 PRO HD3 H 0.203 2.649 8.961 1.00 . A A . 7 PRO HD3 1 1
9 4399 1 1 7 PRO HG2 H -2.027 0.799 8.255 1.00 . A A . 7 PRO HG2 1 1
9 4400 1 1 7 PRO HG3 H -1.404 1.250 9.849 1.00 . A A . 7 PRO HG3 1 1
9 4401 1 1 7 PRO N N 0.586 1.389 7.303 1.00 . A A . 7 PRO N 1 1
9 4402 1 1 7 PRO O O 0.946 -1.700 5.879 1.00 . A A . 7 PRO O 1 1
9 4403 1 1 8 PHE C C -2.495 -0.514 4.160 1.00 . A A . 8 PHE C 1 1
9 4404 1 1 8 PHE CA C -1.657 -1.464 4.964 1.00 . A A . 8 PHE CA 1 1
9 4405 1 1 8 PHE CB C -2.589 -2.584 5.483 1.00 . A A . 8 PHE CB 1 1
9 4406 1 1 8 PHE CD1 C -1.007 -4.490 5.840 1.00 . A A . 8 PHE CD1 1 1
9 4407 1 1 8 PHE CD2 C -2.302 -3.735 7.682 1.00 . A A . 8 PHE CD2 1 1
9 4408 1 1 8 PHE CE1 C -0.429 -5.455 6.639 1.00 . A A . 8 PHE CE1 1 1
9 4409 1 1 8 PHE CE2 C -1.729 -4.695 8.483 1.00 . A A . 8 PHE CE2 1 1
9 4410 1 1 8 PHE CG C -1.947 -3.620 6.355 1.00 . A A . 8 PHE CG 1 1
9 4411 1 1 8 PHE CZ C -0.791 -5.557 7.961 1.00 . A A . 8 PHE CZ 1 1
9 4412 1 1 8 PHE H H -1.605 -0.037 6.480 1.00 . A A . 8 PHE H 1 1
9 4413 1 1 8 PHE HA H -0.882 -1.899 4.351 1.00 . A A . 8 PHE HA 1 1
9 4414 1 1 8 PHE HB2 H -3.384 -2.132 6.057 1.00 . A A . 8 PHE HB2 1 1
9 4415 1 1 8 PHE HB3 H -3.026 -3.086 4.631 1.00 . A A . 8 PHE HB3 1 1
9 4416 1 1 8 PHE HD1 H -0.721 -4.408 4.802 1.00 . A A . 8 PHE HD1 1 1
9 4417 1 1 8 PHE HD2 H -3.039 -3.061 8.095 1.00 . A A . 8 PHE HD2 1 1
9 4418 1 1 8 PHE HE1 H 0.307 -6.129 6.229 1.00 . A A . 8 PHE HE1 1 1
9 4419 1 1 8 PHE HE2 H -2.018 -4.772 9.522 1.00 . A A . 8 PHE HE2 1 1
9 4420 1 1 8 PHE HZ H -0.336 -6.312 8.585 1.00 . A A . 8 PHE HZ 1 1
9 4421 1 1 8 PHE N N -1.058 -0.727 6.048 1.00 . A A . 8 PHE N 1 1
9 4422 1 1 8 PHE O O -2.640 0.656 4.524 1.00 . A A . 8 PHE O 1 1
9 4423 1 1 9 CYS C C -5.165 -1.165 2.122 1.00 . A A . 9 CYS C 1 1
9 4424 1 1 9 CYS CA C -3.984 -0.241 2.330 1.00 . A A . 9 CYS CA 1 1
9 4425 1 1 9 CYS CB C -3.396 0.208 0.984 1.00 . A A . 9 CYS CB 1 1
9 4426 1 1 9 CYS H H -2.787 -1.898 2.798 1.00 . A A . 9 CYS H 1 1
9 4427 1 1 9 CYS HA H -4.291 0.613 2.916 1.00 . A A . 9 CYS HA 1 1
9 4428 1 1 9 CYS HB2 H -4.050 0.944 0.544 1.00 . A A . 9 CYS HB2 1 1
9 4429 1 1 9 CYS HB3 H -2.428 0.656 1.158 1.00 . A A . 9 CYS HB3 1 1
9 4430 1 1 9 CYS N N -3.031 -0.993 3.093 1.00 . A A . 9 CYS N 1 1
9 4431 1 1 9 CYS O O -5.282 -2.177 2.819 1.00 . A A . 9 CYS O 1 1
9 4432 1 1 9 CYS SG S -3.178 -1.123 -0.235 1.00 . A A . 9 CYS SG 1 1
9 4433 1 1 10 SER C C -7.485 -1.507 -0.539 1.00 . A A . 10 SER C 1 1
9 4434 1 1 10 SER CA C -7.143 -1.700 0.922 1.00 . A A . 10 SER CA 1 1
9 4435 1 1 10 SER CB C -8.335 -1.365 1.827 1.00 . A A . 10 SER CB 1 1
9 4436 1 1 10 SER H H -5.972 -0.006 0.722 1.00 . A A . 10 SER H 1 1
9 4437 1 1 10 SER HA H -6.844 -2.726 1.083 1.00 . A A . 10 SER HA 1 1
9 4438 1 1 10 SER HB2 H -8.649 -0.346 1.646 1.00 . A A . 10 SER HB2 1 1
9 4439 1 1 10 SER HB3 H -9.154 -2.037 1.613 1.00 . A A . 10 SER HB3 1 1
9 4440 1 1 10 SER HG H -7.091 -1.902 3.206 1.00 . A A . 10 SER HG 1 1
9 4441 1 1 10 SER N N -6.042 -0.848 1.233 1.00 . A A . 10 SER N 1 1
9 4442 1 1 10 SER O O -7.050 -0.547 -1.119 1.00 . A A . 10 SER O 1 1
9 4443 1 1 10 SER OG O -7.974 -1.501 3.205 1.00 . A A . 10 SER OG 1 1
9 4444 1 1 11 LEU C C -9.504 -1.018 -2.743 1.00 . A A . 11 LEU C 1 1
9 4445 1 1 11 LEU CA C -8.646 -2.273 -2.539 1.00 . A A . 11 LEU CA 1 1
9 4446 1 1 11 LEU CB C -9.324 -3.577 -3.056 1.00 . A A . 11 LEU CB 1 1
9 4447 1 1 11 LEU CD1 C -11.838 -3.289 -2.868 1.00 . A A . 11 LEU CD1 1 1
9 4448 1 1 11 LEU CD2 C -10.822 -5.544 -2.568 1.00 . A A . 11 LEU CD2 1 1
9 4449 1 1 11 LEU CG C -10.625 -4.053 -2.370 1.00 . A A . 11 LEU CG 1 1
9 4450 1 1 11 LEU H H -8.498 -3.217 -0.623 1.00 . A A . 11 LEU H 1 1
9 4451 1 1 11 LEU HA H -7.729 -2.111 -3.088 1.00 . A A . 11 LEU HA 1 1
9 4452 1 1 11 LEU HB2 H -9.535 -3.451 -4.107 1.00 . A A . 11 LEU HB2 1 1
9 4453 1 1 11 LEU HB3 H -8.589 -4.360 -2.954 1.00 . A A . 11 LEU HB3 1 1
9 4454 1 1 11 LEU HD11 H -11.944 -3.431 -3.933 1.00 . A A . 11 LEU HD11 1 1
9 4455 1 1 11 LEU HD12 H -11.711 -2.238 -2.657 1.00 . A A . 11 LEU HD12 1 1
9 4456 1 1 11 LEU HD13 H -12.723 -3.653 -2.367 1.00 . A A . 11 LEU HD13 1 1
9 4457 1 1 11 LEU HD21 H -11.704 -5.865 -2.033 1.00 . A A . 11 LEU HD21 1 1
9 4458 1 1 11 LEU HD22 H -9.958 -6.083 -2.214 1.00 . A A . 11 LEU HD22 1 1
9 4459 1 1 11 LEU HD23 H -10.960 -5.745 -3.621 1.00 . A A . 11 LEU HD23 1 1
9 4460 1 1 11 LEU HG H -10.540 -3.867 -1.311 1.00 . A A . 11 LEU HG 1 1
9 4461 1 1 11 LEU N N -8.247 -2.411 -1.130 1.00 . A A . 11 LEU N 1 1
9 4462 1 1 11 LEU O O -9.593 -0.467 -3.839 1.00 . A A . 11 LEU O 1 1
9 4463 1 1 12 PHE C C -9.938 1.812 -1.481 1.00 . A A . 12 PHE C 1 1
9 4464 1 1 12 PHE CA C -10.891 0.641 -1.655 1.00 . A A . 12 PHE CA 1 1
9 4465 1 1 12 PHE CB C -11.919 0.647 -0.511 1.00 . A A . 12 PHE CB 1 1
9 4466 1 1 12 PHE CD1 C -14.073 -0.251 -1.430 1.00 . A A . 12 PHE CD1 1 1
9 4467 1 1 12 PHE CD2 C -12.874 -1.588 0.135 1.00 . A A . 12 PHE CD2 1 1
9 4468 1 1 12 PHE CE1 C -15.050 -1.220 -1.517 1.00 . A A . 12 PHE CE1 1 1
9 4469 1 1 12 PHE CE2 C -13.848 -2.562 0.050 1.00 . A A . 12 PHE CE2 1 1
9 4470 1 1 12 PHE CG C -12.974 -0.422 -0.607 1.00 . A A . 12 PHE CG 1 1
9 4471 1 1 12 PHE CZ C -14.937 -2.377 -0.778 1.00 . A A . 12 PHE CZ 1 1
9 4472 1 1 12 PHE H H -10.069 -1.149 -0.872 1.00 . A A . 12 PHE H 1 1
9 4473 1 1 12 PHE HA H -11.404 0.731 -2.599 1.00 . A A . 12 PHE HA 1 1
9 4474 1 1 12 PHE HB2 H -11.402 0.506 0.427 1.00 . A A . 12 PHE HB2 1 1
9 4475 1 1 12 PHE HB3 H -12.416 1.605 -0.492 1.00 . A A . 12 PHE HB3 1 1
9 4476 1 1 12 PHE HD1 H -14.163 0.655 -2.015 1.00 . A A . 12 PHE HD1 1 1
9 4477 1 1 12 PHE HD2 H -12.028 -1.739 0.788 1.00 . A A . 12 PHE HD2 1 1
9 4478 1 1 12 PHE HE1 H -15.901 -1.070 -2.166 1.00 . A A . 12 PHE HE1 1 1
9 4479 1 1 12 PHE HE2 H -13.764 -3.470 0.627 1.00 . A A . 12 PHE HE2 1 1
9 4480 1 1 12 PHE HZ H -15.700 -3.139 -0.841 1.00 . A A . 12 PHE HZ 1 1
9 4481 1 1 12 PHE N N -10.131 -0.588 -1.667 1.00 . A A . 12 PHE N 1 1
9 4482 1 1 12 PHE O O -9.898 2.725 -2.295 1.00 . A A . 12 PHE O 1 1
9 4483 1 1 13 ARG C C -6.793 2.393 -0.466 1.00 . A A . 13 ARG C 1 1
9 4484 1 1 13 ARG CA C -8.207 2.802 -0.115 1.00 . A A . 13 ARG CA 1 1
9 4485 1 1 13 ARG CB C -8.275 3.167 1.375 1.00 . A A . 13 ARG CB 1 1
9 4486 1 1 13 ARG CD C -10.215 4.755 1.063 1.00 . A A . 13 ARG CD 1 1
9 4487 1 1 13 ARG CG C -9.642 3.614 1.885 1.00 . A A . 13 ARG CG 1 1
9 4488 1 1 13 ARG CZ C -9.180 6.632 -0.169 1.00 . A A . 13 ARG CZ 1 1
9 4489 1 1 13 ARG H H -9.151 0.950 0.125 1.00 . A A . 13 ARG H 1 1
9 4490 1 1 13 ARG HA H -8.455 3.680 -0.694 1.00 . A A . 13 ARG HA 1 1
9 4491 1 1 13 ARG HB2 H -7.989 2.293 1.939 1.00 . A A . 13 ARG HB2 1 1
9 4492 1 1 13 ARG HB3 H -7.562 3.956 1.568 1.00 . A A . 13 ARG HB3 1 1
9 4493 1 1 13 ARG HD2 H -10.439 4.382 0.075 1.00 . A A . 13 ARG HD2 1 1
9 4494 1 1 13 ARG HD3 H -11.124 5.097 1.531 1.00 . A A . 13 ARG HD3 1 1
9 4495 1 1 13 ARG HE H -8.719 6.052 1.720 1.00 . A A . 13 ARG HE 1 1
9 4496 1 1 13 ARG HG2 H -10.322 2.777 1.836 1.00 . A A . 13 ARG HG2 1 1
9 4497 1 1 13 ARG HG3 H -9.538 3.932 2.912 1.00 . A A . 13 ARG HG3 1 1
9 4498 1 1 13 ARG HH11 H -10.710 5.724 -1.202 1.00 . A A . 13 ARG HH11 1 1
9 4499 1 1 13 ARG HH12 H -9.914 6.957 -2.049 1.00 . A A . 13 ARG HH12 1 1
9 4500 1 1 13 ARG HH21 H -7.639 7.784 0.523 1.00 . A A . 13 ARG HH21 1 1
9 4501 1 1 13 ARG HH22 H -8.168 8.150 -1.064 1.00 . A A . 13 ARG HH22 1 1
9 4502 1 1 13 ARG N N -9.137 1.746 -0.436 1.00 . A A . 13 ARG N 1 1
9 4503 1 1 13 ARG NE N -9.289 5.881 0.935 1.00 . A A . 13 ARG NE 1 1
9 4504 1 1 13 ARG NH1 N -9.994 6.423 -1.201 1.00 . A A . 13 ARG NH1 1 1
9 4505 1 1 13 ARG NH2 N -8.268 7.591 -0.236 1.00 . A A . 13 ARG NH2 1 1
9 4506 1 1 13 ARG O O -6.099 1.774 0.342 1.00 . A A . 13 ARG O 1 1
9 4507 1 1 14 ILE C C -4.176 3.629 -1.973 1.00 . A A . 14 ILE C 1 1
9 4508 1 1 14 ILE CA C -5.029 2.388 -2.113 1.00 . A A . 14 ILE CA 1 1
9 4509 1 1 14 ILE CB C -4.977 1.883 -3.578 1.00 . A A . 14 ILE CB 1 1
9 4510 1 1 14 ILE CD1 C -5.576 2.485 -5.991 1.00 . A A . 14 ILE CD1 1 1
9 4511 1 1 14 ILE CG1 C -5.646 2.885 -4.534 1.00 . A A . 14 ILE CG1 1 1
9 4512 1 1 14 ILE CG2 C -5.612 0.505 -3.695 1.00 . A A . 14 ILE CG2 1 1
9 4513 1 1 14 ILE H H -7.006 3.122 -2.293 1.00 . A A . 14 ILE H 1 1
9 4514 1 1 14 ILE HA H -4.635 1.625 -1.458 1.00 . A A . 14 ILE HA 1 1
9 4515 1 1 14 ILE HB H -3.937 1.784 -3.850 1.00 . A A . 14 ILE HB 1 1
9 4516 1 1 14 ILE HD11 H -4.544 2.386 -6.287 1.00 . A A . 14 ILE HD11 1 1
9 4517 1 1 14 ILE HD12 H -6.056 3.244 -6.590 1.00 . A A . 14 ILE HD12 1 1
9 4518 1 1 14 ILE HD13 H -6.083 1.539 -6.121 1.00 . A A . 14 ILE HD13 1 1
9 4519 1 1 14 ILE HG12 H -6.690 2.972 -4.272 1.00 . A A . 14 ILE HG12 1 1
9 4520 1 1 14 ILE HG13 H -5.171 3.848 -4.427 1.00 . A A . 14 ILE HG13 1 1
9 4521 1 1 14 ILE HG21 H -5.585 0.188 -4.726 1.00 . A A . 14 ILE HG21 1 1
9 4522 1 1 14 ILE HG22 H -6.637 0.553 -3.353 1.00 . A A . 14 ILE HG22 1 1
9 4523 1 1 14 ILE HG23 H -5.065 -0.199 -3.085 1.00 . A A . 14 ILE HG23 1 1
9 4524 1 1 14 ILE N N -6.385 2.684 -1.667 1.00 . A A . 14 ILE N 1 1
9 4525 1 1 14 ILE O O -2.956 3.596 -2.161 1.00 . A A . 14 ILE O 1 1
9 4526 1 1 15 GLY C C -3.232 6.058 -0.248 1.00 . A A . 15 GLY C 1 1
9 4527 1 1 15 GLY CA C -4.206 6.014 -1.405 1.00 . A A . 15 GLY CA 1 1
9 4528 1 1 15 GLY H H -5.799 4.636 -1.417 1.00 . A A . 15 GLY H 1 1
9 4529 1 1 15 GLY HA2 H -3.675 6.261 -2.312 1.00 . A A . 15 GLY HA2 1 1
9 4530 1 1 15 GLY HA3 H -4.976 6.753 -1.241 1.00 . A A . 15 GLY HA3 1 1
9 4531 1 1 15 GLY N N -4.834 4.718 -1.574 1.00 . A A . 15 GLY N 1 1
9 4532 1 1 15 GLY O O -2.584 7.078 -0.019 1.00 . A A . 15 GLY O 1 1
9 4533 1 1 16 LEU C C -0.797 4.664 0.935 1.00 . A A . 16 LEU C 1 1
9 4534 1 1 16 LEU CA C -2.174 4.852 1.557 1.00 . A A . 16 LEU CA 1 1
9 4535 1 1 16 LEU CB C -2.481 3.673 2.512 1.00 . A A . 16 LEU CB 1 1
9 4536 1 1 16 LEU CD1 C -3.637 5.076 4.286 1.00 . A A . 16 LEU CD1 1 1
9 4537 1 1 16 LEU CD2 C -5.009 3.641 2.759 1.00 . A A . 16 LEU CD2 1 1
9 4538 1 1 16 LEU CG C -3.685 3.794 3.473 1.00 . A A . 16 LEU CG 1 1
9 4539 1 1 16 LEU H H -3.802 4.259 0.339 1.00 . A A . 16 LEU H 1 1
9 4540 1 1 16 LEU HA H -2.172 5.775 2.119 1.00 . A A . 16 LEU HA 1 1
9 4541 1 1 16 LEU HB2 H -2.660 2.807 1.891 1.00 . A A . 16 LEU HB2 1 1
9 4542 1 1 16 LEU HB3 H -1.596 3.485 3.100 1.00 . A A . 16 LEU HB3 1 1
9 4543 1 1 16 LEU HD11 H -2.718 5.108 4.851 1.00 . A A . 16 LEU HD11 1 1
9 4544 1 1 16 LEU HD12 H -4.475 5.097 4.967 1.00 . A A . 16 LEU HD12 1 1
9 4545 1 1 16 LEU HD13 H -3.688 5.931 3.627 1.00 . A A . 16 LEU HD13 1 1
9 4546 1 1 16 LEU HD21 H -5.080 4.385 1.981 1.00 . A A . 16 LEU HD21 1 1
9 4547 1 1 16 LEU HD22 H -5.815 3.774 3.463 1.00 . A A . 16 LEU HD22 1 1
9 4548 1 1 16 LEU HD23 H -5.072 2.655 2.319 1.00 . A A . 16 LEU HD23 1 1
9 4549 1 1 16 LEU HG H -3.596 2.988 4.188 1.00 . A A . 16 LEU HG 1 1
9 4550 1 1 16 LEU N N -3.159 4.978 0.506 1.00 . A A . 16 LEU N 1 1
9 4551 1 1 16 LEU O O 0.187 5.254 1.378 1.00 . A A . 16 LEU O 1 1
9 4552 1 1 17 CYS C C 0.362 3.922 -2.262 1.00 . A A . 17 CYS C 1 1
9 4553 1 1 17 CYS CA C 0.499 3.614 -0.792 1.00 . A A . 17 CYS CA 1 1
9 4554 1 1 17 CYS CB C 0.970 2.173 -0.597 1.00 . A A . 17 CYS CB 1 1
9 4555 1 1 17 CYS H H -1.562 3.484 -0.491 1.00 . A A . 17 CYS H 1 1
9 4556 1 1 17 CYS HA H 1.237 4.282 -0.372 1.00 . A A . 17 CYS HA 1 1
9 4557 1 1 17 CYS HB2 H 0.274 1.500 -1.072 1.00 . A A . 17 CYS HB2 1 1
9 4558 1 1 17 CYS HB3 H 1.928 2.062 -1.084 1.00 . A A . 17 CYS HB3 1 1
9 4559 1 1 17 CYS N N -0.742 3.875 -0.120 1.00 . A A . 17 CYS N 1 1
9 4560 1 1 17 CYS O O -0.010 3.063 -3.066 1.00 . A A . 17 CYS O 1 1
9 4561 1 1 17 CYS SG S 1.173 1.663 1.143 1.00 . A A . 17 CYS SG 1 1
9 4562 1 1 18 GLY C C 1.713 6.470 -4.191 1.00 . A A . 18 GLY C 1 1
9 4563 1 1 18 GLY CA C 0.553 5.575 -3.946 1.00 . A A . 18 GLY CA 1 1
9 4564 1 1 18 GLY H H 0.711 5.842 -1.899 1.00 . A A . 18 GLY H 1 1
9 4565 1 1 18 GLY HA2 H 0.623 4.702 -4.578 1.00 . A A . 18 GLY HA2 1 1
9 4566 1 1 18 GLY HA3 H -0.363 6.107 -4.154 1.00 . A A . 18 GLY HA3 1 1
9 4567 1 1 18 GLY N N 0.567 5.156 -2.589 1.00 . A A . 18 GLY N 1 1
9 4568 1 1 18 GLY O O 1.941 7.394 -3.406 1.00 . A A . 18 GLY O 1 1
9 4569 1 1 19 ASP C C 4.855 6.788 -4.531 1.00 . A A . 19 ASP C 1 1
9 4570 1 1 19 ASP CA C 3.736 6.888 -5.597 1.00 . A A . 19 ASP CA 1 1
9 4571 1 1 19 ASP CB C 3.393 8.346 -5.948 1.00 . A A . 19 ASP CB 1 1
9 4572 1 1 19 ASP CG C 4.573 9.148 -6.466 1.00 . A A . 19 ASP CG 1 1
9 4573 1 1 19 ASP H H 2.269 5.374 -5.766 1.00 . A A . 19 ASP H 1 1
9 4574 1 1 19 ASP HA H 4.112 6.397 -6.482 1.00 . A A . 19 ASP HA 1 1
9 4575 1 1 19 ASP HB2 H 2.626 8.302 -6.705 1.00 . A A . 19 ASP HB2 1 1
9 4576 1 1 19 ASP HB3 H 2.989 8.829 -5.070 1.00 . A A . 19 ASP HB3 1 1
9 4577 1 1 19 ASP N N 2.512 6.140 -5.206 1.00 . A A . 19 ASP N 1 1
9 4578 1 1 19 ASP O O 5.991 7.223 -4.731 1.00 . A A . 19 ASP O 1 1
9 4579 1 1 19 ASP OD1 O 5.048 8.867 -7.587 1.00 . A A . 19 ASP OD1 1 1
9 4580 1 1 19 ASP OD2 O 5.025 10.098 -5.781 1.00 . A A . 19 ASP OD2 1 1
9 4581 1 1 20 LYS C C 5.898 4.534 -2.346 1.00 . A A . 20 LYS C 1 1
9 4582 1 1 20 LYS CA C 5.435 5.975 -2.326 1.00 . A A . 20 LYS CA 1 1
9 4583 1 1 20 LYS CB C 4.706 6.271 -1.034 1.00 . A A . 20 LYS CB 1 1
9 4584 1 1 20 LYS CD C 3.299 7.907 0.200 1.00 . A A . 20 LYS CD 1 1
9 4585 1 1 20 LYS CE C 2.747 9.328 0.209 1.00 . A A . 20 LYS CE 1 1
9 4586 1 1 20 LYS CG C 4.170 7.677 -0.996 1.00 . A A . 20 LYS CG 1 1
9 4587 1 1 20 LYS H H 3.589 5.927 -3.325 1.00 . A A . 20 LYS H 1 1
9 4588 1 1 20 LYS HA H 6.269 6.654 -2.418 1.00 . A A . 20 LYS HA 1 1
9 4589 1 1 20 LYS HB2 H 3.881 5.580 -0.931 1.00 . A A . 20 LYS HB2 1 1
9 4590 1 1 20 LYS HB3 H 5.384 6.141 -0.203 1.00 . A A . 20 LYS HB3 1 1
9 4591 1 1 20 LYS HD2 H 2.488 7.196 0.136 1.00 . A A . 20 LYS HD2 1 1
9 4592 1 1 20 LYS HD3 H 3.872 7.730 1.096 1.00 . A A . 20 LYS HD3 1 1
9 4593 1 1 20 LYS HE2 H 2.084 9.429 1.056 1.00 . A A . 20 LYS HE2 1 1
9 4594 1 1 20 LYS HE3 H 3.573 10.015 0.322 1.00 . A A . 20 LYS HE3 1 1
9 4595 1 1 20 LYS HG2 H 5.000 8.364 -0.989 1.00 . A A . 20 LYS HG2 1 1
9 4596 1 1 20 LYS HG3 H 3.591 7.837 -1.893 1.00 . A A . 20 LYS HG3 1 1
9 4597 1 1 20 LYS HZ1 H 1.621 10.622 -0.973 1.00 . A A . 20 LYS HZ1 1 1
9 4598 1 1 20 LYS HZ2 H 1.177 9.032 -1.164 1.00 . A A . 20 LYS HZ2 1 1
9 4599 1 1 20 LYS HZ3 H 2.592 9.602 -1.886 1.00 . A A . 20 LYS HZ3 1 1
9 4600 1 1 20 LYS N N 4.524 6.195 -3.417 1.00 . A A . 20 LYS N 1 1
9 4601 1 1 20 LYS NZ N 1.998 9.656 -1.035 1.00 . A A . 20 LYS NZ 1 1
9 4602 1 1 20 LYS O O 7.087 4.253 -2.479 1.00 . A A . 20 LYS O 1 1
9 4603 1 1 21 CYS C C 4.012 1.590 -3.048 1.00 . A A . 21 CYS C 1 1
9 4604 1 1 21 CYS CA C 5.168 2.219 -2.320 1.00 . A A . 21 CYS CA 1 1
9 4605 1 1 21 CYS CB C 5.227 1.653 -0.902 1.00 . A A . 21 CYS CB 1 1
9 4606 1 1 21 CYS H H 3.994 3.907 -2.317 1.00 . A A . 21 CYS H 1 1
9 4607 1 1 21 CYS HA H 6.091 2.014 -2.842 1.00 . A A . 21 CYS HA 1 1
9 4608 1 1 21 CYS HB2 H 4.291 1.869 -0.410 1.00 . A A . 21 CYS HB2 1 1
9 4609 1 1 21 CYS HB3 H 5.335 0.581 -0.969 1.00 . A A . 21 CYS HB3 1 1
9 4610 1 1 21 CYS N N 4.935 3.638 -2.311 1.00 . A A . 21 CYS N 1 1
9 4611 1 1 21 CYS O O 3.085 2.303 -3.460 1.00 . A A . 21 CYS O 1 1
9 4612 1 1 21 CYS SG S 6.572 2.284 0.145 1.00 . A A . 21 CYS SG 1 1
9 4613 1 1 22 THR C C 2.341 -1.384 -2.950 1.00 . A A . 22 THR C 1 1
9 4614 1 1 22 THR CA C 3.003 -0.394 -3.879 1.00 . A A . 22 THR CA 1 1
9 4615 1 1 22 THR CB C 3.607 -1.097 -5.114 1.00 . A A . 22 THR CB 1 1
9 4616 1 1 22 THR CG2 C 2.556 -1.891 -5.897 1.00 . A A . 22 THR CG2 1 1
9 4617 1 1 22 THR H H 4.719 -0.255 -2.742 1.00 . A A . 22 THR H 1 1
9 4618 1 1 22 THR HA H 2.285 0.340 -4.208 1.00 . A A . 22 THR HA 1 1
9 4619 1 1 22 THR HB H 4.389 -1.762 -4.773 1.00 . A A . 22 THR HB 1 1
9 4620 1 1 22 THR HG1 H 4.951 0.272 -5.474 1.00 . A A . 22 THR HG1 1 1
9 4621 1 1 22 THR HG21 H 3.017 -2.341 -6.763 1.00 . A A . 22 THR HG21 1 1
9 4622 1 1 22 THR HG22 H 1.755 -1.237 -6.211 1.00 . A A . 22 THR HG22 1 1
9 4623 1 1 22 THR HG23 H 2.153 -2.669 -5.265 1.00 . A A . 22 THR HG23 1 1
9 4624 1 1 22 THR N N 4.023 0.297 -3.170 1.00 . A A . 22 THR N 1 1
9 4625 1 1 22 THR O O 3.019 -2.114 -2.232 1.00 . A A . 22 THR O 1 1
9 4626 1 1 22 THR OG1 O 4.197 -0.096 -5.967 1.00 . A A . 22 THR OG1 1 1
9 4627 1 1 23 CYS C C -0.554 -3.175 -2.854 1.00 . A A . 23 CYS C 1 1
9 4628 1 1 23 CYS CA C 0.376 -2.293 -2.061 1.00 . A A . 23 CYS CA 1 1
9 4629 1 1 23 CYS CB C -0.335 -1.580 -0.915 1.00 . A A . 23 CYS CB 1 1
9 4630 1 1 23 CYS H H 0.510 -0.771 -3.460 1.00 . A A . 23 CYS H 1 1
9 4631 1 1 23 CYS HA H 1.139 -2.935 -1.641 1.00 . A A . 23 CYS HA 1 1
9 4632 1 1 23 CYS HB2 H -0.766 -2.320 -0.257 1.00 . A A . 23 CYS HB2 1 1
9 4633 1 1 23 CYS HB3 H 0.393 -1.006 -0.360 1.00 . A A . 23 CYS HB3 1 1
9 4634 1 1 23 CYS N N 1.047 -1.379 -2.905 1.00 . A A . 23 CYS N 1 1
9 4635 1 1 23 CYS O O -1.323 -2.702 -3.697 1.00 . A A . 23 CYS O 1 1
9 4636 1 1 23 CYS SG S -1.669 -0.460 -1.397 1.00 . A A . 23 CYS SG 1 1
9 4637 1 1 24 VAL C C -2.356 -5.811 -2.325 1.00 . A A . 24 VAL C 1 1
9 4638 1 1 24 VAL CA C -1.247 -5.435 -3.287 1.00 . A A . 24 VAL CA 1 1
9 4639 1 1 24 VAL CB C -0.406 -6.707 -3.606 1.00 . A A . 24 VAL CB 1 1
9 4640 1 1 24 VAL CG1 C -1.235 -7.756 -4.333 1.00 . A A . 24 VAL CG1 1 1
9 4641 1 1 24 VAL CG2 C 0.835 -6.348 -4.411 1.00 . A A . 24 VAL CG2 1 1
9 4642 1 1 24 VAL H H 0.225 -4.752 -1.968 1.00 . A A . 24 VAL H 1 1
9 4643 1 1 24 VAL HA H -1.641 -5.023 -4.204 1.00 . A A . 24 VAL HA 1 1
9 4644 1 1 24 VAL HB H -0.088 -7.133 -2.666 1.00 . A A . 24 VAL HB 1 1
9 4645 1 1 24 VAL HG11 H -2.068 -8.047 -3.711 1.00 . A A . 24 VAL HG11 1 1
9 4646 1 1 24 VAL HG12 H -0.623 -8.620 -4.544 1.00 . A A . 24 VAL HG12 1 1
9 4647 1 1 24 VAL HG13 H -1.606 -7.345 -5.260 1.00 . A A . 24 VAL HG13 1 1
9 4648 1 1 24 VAL HG21 H 1.390 -7.246 -4.640 1.00 . A A . 24 VAL HG21 1 1
9 4649 1 1 24 VAL HG22 H 1.456 -5.682 -3.830 1.00 . A A . 24 VAL HG22 1 1
9 4650 1 1 24 VAL HG23 H 0.544 -5.858 -5.328 1.00 . A A . 24 VAL HG23 1 1
9 4651 1 1 24 VAL N N -0.433 -4.449 -2.630 1.00 . A A . 24 VAL N 1 1
9 4652 1 1 24 VAL O O -2.057 -6.235 -1.224 1.00 . A A . 24 VAL O 1 1
9 4653 1 1 25 PRO C C -5.025 -7.464 -1.860 1.00 . A A . 25 PRO C 1 1
9 4654 1 1 25 PRO CA C -4.747 -5.962 -1.812 1.00 . A A . 25 PRO CA 1 1
9 4655 1 1 25 PRO CB C -5.943 -5.177 -2.382 1.00 . A A . 25 PRO CB 1 1
9 4656 1 1 25 PRO CD C -4.098 -4.939 -3.899 1.00 . A A . 25 PRO CD 1 1
9 4657 1 1 25 PRO CG C -5.378 -4.297 -3.457 1.00 . A A . 25 PRO CG 1 1
9 4658 1 1 25 PRO HA H -4.575 -5.671 -0.786 1.00 . A A . 25 PRO HA 1 1
9 4659 1 1 25 PRO HB2 H -6.671 -5.869 -2.779 1.00 . A A . 25 PRO HB2 1 1
9 4660 1 1 25 PRO HB3 H -6.390 -4.593 -1.592 1.00 . A A . 25 PRO HB3 1 1
9 4661 1 1 25 PRO HD2 H -4.284 -5.660 -4.681 1.00 . A A . 25 PRO HD2 1 1
9 4662 1 1 25 PRO HD3 H -3.406 -4.179 -4.228 1.00 . A A . 25 PRO HD3 1 1
9 4663 1 1 25 PRO HG2 H -6.071 -4.237 -4.285 1.00 . A A . 25 PRO HG2 1 1
9 4664 1 1 25 PRO HG3 H -5.186 -3.312 -3.058 1.00 . A A . 25 PRO HG3 1 1
9 4665 1 1 25 PRO N N -3.632 -5.590 -2.672 1.00 . A A . 25 PRO N 1 1
9 4666 1 1 25 PRO O O -5.301 -8.021 -2.930 1.00 . A A . 25 PRO O 1 1
9 4667 1 1 26 LEU C C -5.743 -9.873 0.787 1.00 . A A . 26 LEU C 1 1
9 4668 1 1 26 LEU CA C -5.204 -9.523 -0.613 1.00 . A A . 26 LEU CA 1 1
9 4669 1 1 26 LEU CB C -3.960 -10.414 -0.950 1.00 . A A . 26 LEU CB 1 1
9 4670 1 1 26 LEU CD1 C -1.797 -11.499 -0.277 1.00 . A A . 26 LEU CD1 1 1
9 4671 1 1 26 LEU CD2 C -1.909 -9.067 -0.352 1.00 . A A . 26 LEU CD2 1 1
9 4672 1 1 26 LEU CG C -2.697 -10.310 -0.053 1.00 . A A . 26 LEU CG 1 1
9 4673 1 1 26 LEU H H -4.722 -7.621 0.106 1.00 . A A . 26 LEU H 1 1
9 4674 1 1 26 LEU HA H -5.974 -9.723 -1.342 1.00 . A A . 26 LEU HA 1 1
9 4675 1 1 26 LEU HB2 H -4.286 -11.441 -0.910 1.00 . A A . 26 LEU HB2 1 1
9 4676 1 1 26 LEU HB3 H -3.667 -10.196 -1.969 1.00 . A A . 26 LEU HB3 1 1
9 4677 1 1 26 LEU HD11 H -1.505 -11.526 -1.316 1.00 . A A . 26 LEU HD11 1 1
9 4678 1 1 26 LEU HD12 H -2.319 -12.406 -0.012 1.00 . A A . 26 LEU HD12 1 1
9 4679 1 1 26 LEU HD13 H -0.921 -11.382 0.341 1.00 . A A . 26 LEU HD13 1 1
9 4680 1 1 26 LEU HD21 H -1.034 -9.035 0.280 1.00 . A A . 26 LEU HD21 1 1
9 4681 1 1 26 LEU HD22 H -2.522 -8.198 -0.167 1.00 . A A . 26 LEU HD22 1 1
9 4682 1 1 26 LEU HD23 H -1.601 -9.075 -1.388 1.00 . A A . 26 LEU HD23 1 1
9 4683 1 1 26 LEU HG H -2.999 -10.281 0.984 1.00 . A A . 26 LEU HG 1 1
9 4684 1 1 26 LEU N N -4.940 -8.110 -0.721 1.00 . A A . 26 LEU N 1 1
9 4685 1 1 26 LEU O O -4.982 -9.935 1.751 1.00 . A A . 26 LEU O 1 1
9 4686 1 1 27 PRO C C -8.509 -8.427 -0.236 1.00 . A A . 27 PRO C 1 1
9 4687 1 1 27 PRO CA C -8.076 -9.892 -0.098 1.00 . A A . 27 PRO CA 1 1
9 4688 1 1 27 PRO CB C -9.271 -10.738 0.398 1.00 . A A . 27 PRO CB 1 1
9 4689 1 1 27 PRO CD C -7.668 -10.542 2.188 1.00 . A A . 27 PRO CD 1 1
9 4690 1 1 27 PRO CG C -8.847 -11.335 1.705 1.00 . A A . 27 PRO CG 1 1
9 4691 1 1 27 PRO HA H -7.752 -10.258 -1.060 1.00 . A A . 27 PRO HA 1 1
9 4692 1 1 27 PRO HB2 H -10.133 -10.099 0.521 1.00 . A A . 27 PRO HB2 1 1
9 4693 1 1 27 PRO HB3 H -9.497 -11.505 -0.329 1.00 . A A . 27 PRO HB3 1 1
9 4694 1 1 27 PRO HD2 H -7.975 -9.712 2.805 1.00 . A A . 27 PRO HD2 1 1
9 4695 1 1 27 PRO HD3 H -6.979 -11.176 2.726 1.00 . A A . 27 PRO HD3 1 1
9 4696 1 1 27 PRO HG2 H -9.655 -11.272 2.419 1.00 . A A . 27 PRO HG2 1 1
9 4697 1 1 27 PRO HG3 H -8.569 -12.367 1.556 1.00 . A A . 27 PRO HG3 1 1
9 4698 1 1 27 PRO N N -7.067 -10.068 0.954 1.00 . A A . 27 PRO N 1 1
9 4699 1 1 27 PRO O O -8.396 -7.828 -1.314 1.00 . A A . 27 PRO O 1 1
9 4700 1 1 28 ILE C C -8.322 -5.560 1.281 1.00 . A A . 28 ILE C 1 1
9 4701 1 1 28 ILE CA C -9.442 -6.479 0.839 1.00 . A A . 28 ILE CA 1 1
9 4702 1 1 28 ILE CB C -10.705 -6.256 1.720 1.00 . A A . 28 ILE CB 1 1
9 4703 1 1 28 ILE CD1 C -13.090 -7.099 2.091 1.00 . A A . 28 ILE CD1 1 1
9 4704 1 1 28 ILE CG1 C -11.835 -7.186 1.255 1.00 . A A . 28 ILE CG1 1 1
9 4705 1 1 28 ILE CG2 C -11.157 -4.791 1.662 1.00 . A A . 28 ILE CG2 1 1
9 4706 1 1 28 ILE H H -9.047 -8.361 1.688 1.00 . A A . 28 ILE H 1 1
9 4707 1 1 28 ILE HA H -9.687 -6.237 -0.183 1.00 . A A . 28 ILE HA 1 1
9 4708 1 1 28 ILE HB H -10.460 -6.485 2.744 1.00 . A A . 28 ILE HB 1 1
9 4709 1 1 28 ILE HD11 H -13.454 -6.082 2.080 1.00 . A A . 28 ILE HD11 1 1
9 4710 1 1 28 ILE HD12 H -12.871 -7.397 3.105 1.00 . A A . 28 ILE HD12 1 1
9 4711 1 1 28 ILE HD13 H -13.842 -7.754 1.676 1.00 . A A . 28 ILE HD13 1 1
9 4712 1 1 28 ILE HG12 H -12.102 -6.931 0.240 1.00 . A A . 28 ILE HG12 1 1
9 4713 1 1 28 ILE HG13 H -11.484 -8.207 1.282 1.00 . A A . 28 ILE HG13 1 1
9 4714 1 1 28 ILE HG21 H -10.360 -4.152 2.013 1.00 . A A . 28 ILE HG21 1 1
9 4715 1 1 28 ILE HG22 H -12.026 -4.656 2.289 1.00 . A A . 28 ILE HG22 1 1
9 4716 1 1 28 ILE HG23 H -11.408 -4.530 0.645 1.00 . A A . 28 ILE HG23 1 1
9 4717 1 1 28 ILE N N -8.993 -7.849 0.855 1.00 . A A . 28 ILE N 1 1
9 4718 1 1 28 ILE O O -8.090 -4.528 0.656 1.00 . A A . 28 ILE O 1 1
9 4719 1 1 29 PHE C C -5.281 -5.502 2.003 1.00 . A A . 29 PHE C 1 1
9 4720 1 1 29 PHE CA C -6.509 -5.140 2.820 1.00 . A A . 29 PHE CA 1 1
9 4721 1 1 29 PHE CB C -6.246 -5.345 4.340 1.00 . A A . 29 PHE CB 1 1
9 4722 1 1 29 PHE CD1 C -6.382 -7.801 4.908 1.00 . A A . 29 PHE CD1 1 1
9 4723 1 1 29 PHE CD2 C -4.237 -6.760 4.894 1.00 . A A . 29 PHE CD2 1 1
9 4724 1 1 29 PHE CE1 C -5.792 -9.000 5.256 1.00 . A A . 29 PHE CE1 1 1
9 4725 1 1 29 PHE CE2 C -3.646 -7.952 5.240 1.00 . A A . 29 PHE CE2 1 1
9 4726 1 1 29 PHE CG C -5.614 -6.667 4.721 1.00 . A A . 29 PHE CG 1 1
9 4727 1 1 29 PHE CZ C -4.422 -9.076 5.420 1.00 . A A . 29 PHE CZ 1 1
9 4728 1 1 29 PHE H H -7.817 -6.790 2.784 1.00 . A A . 29 PHE H 1 1
9 4729 1 1 29 PHE HA H -6.753 -4.104 2.628 1.00 . A A . 29 PHE HA 1 1
9 4730 1 1 29 PHE HB2 H -5.589 -4.563 4.689 1.00 . A A . 29 PHE HB2 1 1
9 4731 1 1 29 PHE HB3 H -7.187 -5.263 4.864 1.00 . A A . 29 PHE HB3 1 1
9 4732 1 1 29 PHE HD1 H -7.454 -7.748 4.782 1.00 . A A . 29 PHE HD1 1 1
9 4733 1 1 29 PHE HD2 H -3.624 -5.883 4.753 1.00 . A A . 29 PHE HD2 1 1
9 4734 1 1 29 PHE HE1 H -6.399 -9.881 5.400 1.00 . A A . 29 PHE HE1 1 1
9 4735 1 1 29 PHE HE2 H -2.574 -8.009 5.368 1.00 . A A . 29 PHE HE2 1 1
9 4736 1 1 29 PHE HZ H -3.959 -10.011 5.691 1.00 . A A . 29 PHE HZ 1 1
9 4737 1 1 29 PHE N N -7.618 -5.940 2.339 1.00 . A A . 29 PHE N 1 1
9 4738 1 1 29 PHE O O -5.184 -6.612 1.498 1.00 . A A . 29 PHE O 1 1
9 4739 1 1 30 GLY C C -1.941 -4.645 1.735 1.00 . A A . 30 GLY C 1 1
9 4740 1 1 30 GLY CA C -3.239 -4.880 1.051 1.00 . A A . 30 GLY CA 1 1
9 4741 1 1 30 GLY H H -4.483 -3.726 2.295 1.00 . A A . 30 GLY H 1 1
9 4742 1 1 30 GLY HA2 H -3.259 -5.928 0.776 1.00 . A A . 30 GLY HA2 1 1
9 4743 1 1 30 GLY HA3 H -3.277 -4.275 0.157 1.00 . A A . 30 GLY HA3 1 1
9 4744 1 1 30 GLY N N -4.378 -4.596 1.855 1.00 . A A . 30 GLY N 1 1
9 4745 1 1 30 GLY O O -1.799 -3.698 2.520 1.00 . A A . 30 GLY O 1 1
9 4746 1 1 31 LEU C C 1.121 -4.407 1.163 1.00 . A A . 31 LEU C 1 1
9 4747 1 1 31 LEU CA C 0.346 -5.428 1.955 1.00 . A A . 31 LEU CA 1 1
9 4748 1 1 31 LEU CB C 1.032 -6.797 1.843 1.00 . A A . 31 LEU CB 1 1
9 4749 1 1 31 LEU CD1 C 1.085 -9.261 2.294 1.00 . A A . 31 LEU CD1 1 1
9 4750 1 1 31 LEU CD2 C 0.253 -7.714 4.050 1.00 . A A . 31 LEU CD2 1 1
9 4751 1 1 31 LEU CG C 0.341 -7.968 2.557 1.00 . A A . 31 LEU CG 1 1
9 4752 1 1 31 LEU H H -1.195 -6.178 0.743 1.00 . A A . 31 LEU H 1 1
9 4753 1 1 31 LEU HA H 0.297 -5.129 2.991 1.00 . A A . 31 LEU HA 1 1
9 4754 1 1 31 LEU HB2 H 1.110 -7.046 0.795 1.00 . A A . 31 LEU HB2 1 1
9 4755 1 1 31 LEU HB3 H 2.030 -6.703 2.243 1.00 . A A . 31 LEU HB3 1 1
9 4756 1 1 31 LEU HD11 H 0.583 -10.074 2.796 1.00 . A A . 31 LEU HD11 1 1
9 4757 1 1 31 LEU HD12 H 2.096 -9.177 2.668 1.00 . A A . 31 LEU HD12 1 1
9 4758 1 1 31 LEU HD13 H 1.109 -9.454 1.231 1.00 . A A . 31 LEU HD13 1 1
9 4759 1 1 31 LEU HD21 H 1.246 -7.578 4.450 1.00 . A A . 31 LEU HD21 1 1
9 4760 1 1 31 LEU HD22 H -0.218 -8.559 4.531 1.00 . A A . 31 LEU HD22 1 1
9 4761 1 1 31 LEU HD23 H -0.332 -6.825 4.227 1.00 . A A . 31 LEU HD23 1 1
9 4762 1 1 31 LEU HG H -0.663 -8.073 2.171 1.00 . A A . 31 LEU HG 1 1
9 4763 1 1 31 LEU N N -0.988 -5.491 1.414 1.00 . A A . 31 LEU N 1 1
9 4764 1 1 31 LEU O O 1.155 -4.469 -0.075 1.00 . A A . 31 LEU O 1 1
9 4765 1 1 32 CYS C C 3.891 -2.717 1.168 1.00 . A A . 32 CYS C 1 1
9 4766 1 1 32 CYS CA C 2.415 -2.407 1.202 1.00 . A A . 32 CYS CA 1 1
9 4767 1 1 32 CYS CB C 2.151 -1.094 1.938 1.00 . A A . 32 CYS CB 1 1
9 4768 1 1 32 CYS H H 1.711 -3.529 2.822 1.00 . A A . 32 CYS H 1 1
9 4769 1 1 32 CYS HA H 2.050 -2.320 0.190 1.00 . A A . 32 CYS HA 1 1
9 4770 1 1 32 CYS HB2 H 1.086 -0.972 2.066 1.00 . A A . 32 CYS HB2 1 1
9 4771 1 1 32 CYS HB3 H 2.637 -1.134 2.899 1.00 . A A . 32 CYS HB3 1 1
9 4772 1 1 32 CYS N N 1.713 -3.480 1.841 1.00 . A A . 32 CYS N 1 1
9 4773 1 1 32 CYS O O 4.532 -2.861 2.210 1.00 . A A . 32 CYS O 1 1
9 4774 1 1 32 CYS SG S 2.751 0.388 1.078 1.00 . A A . 32 CYS SG 1 1
9 4775 1 1 33 VAL C C 6.495 -2.023 -0.923 1.00 . A A . 33 VAL C 1 1
9 4776 1 1 33 VAL CA C 5.799 -3.169 -0.177 1.00 . A A . 33 VAL CA 1 1
9 4777 1 1 33 VAL CB C 5.980 -4.542 -0.921 1.00 . A A . 33 VAL CB 1 1
9 4778 1 1 33 VAL CG1 C 5.314 -4.545 -2.290 1.00 . A A . 33 VAL CG1 1 1
9 4779 1 1 33 VAL CG2 C 7.446 -4.934 -1.035 1.00 . A A . 33 VAL CG2 1 1
9 4780 1 1 33 VAL H H 3.873 -2.713 -0.812 1.00 . A A . 33 VAL H 1 1
9 4781 1 1 33 VAL HA H 6.227 -3.248 0.812 1.00 . A A . 33 VAL HA 1 1
9 4782 1 1 33 VAL HB H 5.476 -5.292 -0.328 1.00 . A A . 33 VAL HB 1 1
9 4783 1 1 33 VAL HG11 H 5.757 -3.777 -2.907 1.00 . A A . 33 VAL HG11 1 1
9 4784 1 1 33 VAL HG12 H 4.257 -4.352 -2.179 1.00 . A A . 33 VAL HG12 1 1
9 4785 1 1 33 VAL HG13 H 5.459 -5.508 -2.757 1.00 . A A . 33 VAL HG13 1 1
9 4786 1 1 33 VAL HG21 H 7.521 -5.876 -1.559 1.00 . A A . 33 VAL HG21 1 1
9 4787 1 1 33 VAL HG22 H 7.870 -5.039 -0.048 1.00 . A A . 33 VAL HG22 1 1
9 4788 1 1 33 VAL HG23 H 7.983 -4.173 -1.581 1.00 . A A . 33 VAL HG23 1 1
9 4789 1 1 33 VAL N N 4.418 -2.854 -0.003 1.00 . A A . 33 VAL N 1 1
9 4790 1 1 33 VAL O O 5.937 -1.464 -1.891 1.00 . A A . 33 VAL O 1 1
9 4791 1 1 34 PRO C C 9.015 -1.138 -2.393 1.00 . A A . 34 PRO C 1 1
9 4792 1 1 34 PRO CA C 8.434 -0.570 -1.107 1.00 . A A . 34 PRO CA 1 1
9 4793 1 1 34 PRO CB C 9.544 -0.223 -0.112 1.00 . A A . 34 PRO CB 1 1
9 4794 1 1 34 PRO CD C 8.274 -2.000 0.846 1.00 . A A . 34 PRO CD 1 1
9 4795 1 1 34 PRO CG C 9.652 -1.420 0.767 1.00 . A A . 34 PRO CG 1 1
9 4796 1 1 34 PRO HA H 7.840 0.303 -1.337 1.00 . A A . 34 PRO HA 1 1
9 4797 1 1 34 PRO HB2 H 10.457 -0.037 -0.658 1.00 . A A . 34 PRO HB2 1 1
9 4798 1 1 34 PRO HB3 H 9.264 0.659 0.446 1.00 . A A . 34 PRO HB3 1 1
9 4799 1 1 34 PRO HD2 H 8.327 -3.077 0.913 1.00 . A A . 34 PRO HD2 1 1
9 4800 1 1 34 PRO HD3 H 7.737 -1.593 1.688 1.00 . A A . 34 PRO HD3 1 1
9 4801 1 1 34 PRO HG2 H 10.333 -2.136 0.331 1.00 . A A . 34 PRO HG2 1 1
9 4802 1 1 34 PRO HG3 H 9.993 -1.135 1.751 1.00 . A A . 34 PRO HG3 1 1
9 4803 1 1 34 PRO N N 7.651 -1.578 -0.428 1.00 . A A . 34 PRO N 1 1
9 4804 1 1 34 PRO O O 9.832 -2.058 -2.378 1.00 . A A . 34 PRO O 1 1
9 4805 1 1 35 ASP C C 10.214 -0.375 -5.269 1.00 . A A . 35 ASP C 1 1
9 4806 1 1 35 ASP CA C 8.979 -1.092 -4.798 1.00 . A A . 35 ASP CA 1 1
9 4807 1 1 35 ASP CB C 7.865 -0.900 -5.812 1.00 . A A . 35 ASP CB 1 1
9 4808 1 1 35 ASP CG C 7.355 0.528 -5.898 1.00 . A A . 35 ASP CG 1 1
9 4809 1 1 35 ASP H H 7.894 0.099 -3.447 1.00 . A A . 35 ASP H 1 1
9 4810 1 1 35 ASP HA H 9.192 -2.149 -4.725 1.00 . A A . 35 ASP HA 1 1
9 4811 1 1 35 ASP HB2 H 8.286 -1.139 -6.774 1.00 . A A . 35 ASP HB2 1 1
9 4812 1 1 35 ASP HB3 H 7.047 -1.560 -5.571 1.00 . A A . 35 ASP HB3 1 1
9 4813 1 1 35 ASP N N 8.560 -0.624 -3.490 1.00 . A A . 35 ASP N 1 1
9 4814 1 1 35 ASP O O 10.808 -0.729 -6.289 1.00 . A A . 35 ASP O 1 1
9 4815 1 1 35 ASP OD1 O 6.543 0.935 -5.038 1.00 . A A . 35 ASP OD1 1 1
9 4816 1 1 35 ASP OD2 O 7.710 1.252 -6.848 1.00 . A A . 35 ASP OD2 1 1
9 4817 1 1 36 VAL C C 12.989 0.797 -4.334 1.00 . A A . 36 VAL C 1 1
9 4818 1 1 36 VAL CA C 11.721 1.429 -4.887 1.00 . A A . 36 VAL CA 1 1
9 4819 1 1 36 VAL CB C 11.596 2.871 -4.357 1.00 . A A . 36 VAL CB 1 1
9 4820 1 1 36 VAL CG1 C 12.666 3.761 -4.966 1.00 . A A . 36 VAL CG1 1 1
9 4821 1 1 36 VAL CG2 C 10.223 3.426 -4.634 1.00 . A A . 36 VAL CG2 1 1
9 4822 1 1 36 VAL H H 10.074 0.784 -3.729 1.00 . A A . 36 VAL H 1 1
9 4823 1 1 36 VAL HA H 11.764 1.450 -5.967 1.00 . A A . 36 VAL HA 1 1
9 4824 1 1 36 VAL HB H 11.748 2.848 -3.287 1.00 . A A . 36 VAL HB 1 1
9 4825 1 1 36 VAL HG11 H 13.639 3.339 -4.766 1.00 . A A . 36 VAL HG11 1 1
9 4826 1 1 36 VAL HG12 H 12.602 4.746 -4.532 1.00 . A A . 36 VAL HG12 1 1
9 4827 1 1 36 VAL HG13 H 12.511 3.824 -6.033 1.00 . A A . 36 VAL HG13 1 1
9 4828 1 1 36 VAL HG21 H 10.165 4.433 -4.250 1.00 . A A . 36 VAL HG21 1 1
9 4829 1 1 36 VAL HG22 H 9.480 2.808 -4.150 1.00 . A A . 36 VAL HG22 1 1
9 4830 1 1 36 VAL HG23 H 10.048 3.436 -5.700 1.00 . A A . 36 VAL HG23 1 1
9 4831 1 1 36 VAL N N 10.588 0.616 -4.542 1.00 . A A . 36 VAL N 1 1
9 4832 1 1 36 VAL O O 13.842 0.362 -5.130 1.00 . A A . 36 VAL O 1 1
9 4833 1 1 36 VAL OXT O 13.111 0.674 -3.104 1.00 . A A . 36 VAL OXT 1 1
10 4834 1 1 1 LEU C C 13.125 3.763 4.232 1.00 . A A . 1 LEU C 1 1
10 4835 1 1 1 LEU CA C 14.122 2.888 4.949 1.00 . A A . 1 LEU CA 1 1
10 4836 1 1 1 LEU CB C 13.366 1.841 5.785 1.00 . A A . 1 LEU CB 1 1
10 4837 1 1 1 LEU CD1 C 13.344 -0.115 7.337 1.00 . A A . 1 LEU CD1 1 1
10 4838 1 1 1 LEU CD2 C 14.810 -0.150 5.328 1.00 . A A . 1 LEU CD2 1 1
10 4839 1 1 1 LEU CG C 14.199 0.727 6.408 1.00 . A A . 1 LEU CG 1 1
10 4840 1 1 1 LEU H1 H 15.513 4.381 5.191 1.00 . A A . 1 LEU H1 1 1
10 4841 1 1 1 LEU H2 H 15.682 3.153 6.333 1.00 . A A . 1 LEU H2 1 1
10 4842 1 1 1 LEU H3 H 14.413 4.274 6.442 1.00 . A A . 1 LEU H3 1 1
10 4843 1 1 1 LEU HA H 14.736 2.385 4.218 1.00 . A A . 1 LEU HA 1 1
10 4844 1 1 1 LEU HB2 H 12.849 2.357 6.580 1.00 . A A . 1 LEU HB2 1 1
10 4845 1 1 1 LEU HB3 H 12.624 1.386 5.146 1.00 . A A . 1 LEU HB3 1 1
10 4846 1 1 1 LEU HD11 H 12.530 -0.549 6.777 1.00 . A A . 1 LEU HD11 1 1
10 4847 1 1 1 LEU HD12 H 12.948 0.507 8.124 1.00 . A A . 1 LEU HD12 1 1
10 4848 1 1 1 LEU HD13 H 13.946 -0.902 7.767 1.00 . A A . 1 LEU HD13 1 1
10 4849 1 1 1 LEU HD21 H 15.377 -0.947 5.790 1.00 . A A . 1 LEU HD21 1 1
10 4850 1 1 1 LEU HD22 H 15.471 0.441 4.713 1.00 . A A . 1 LEU HD22 1 1
10 4851 1 1 1 LEU HD23 H 14.028 -0.573 4.718 1.00 . A A . 1 LEU HD23 1 1
10 4852 1 1 1 LEU HG H 15.002 1.177 6.972 1.00 . A A . 1 LEU HG 1 1
10 4853 1 1 1 LEU N N 14.994 3.708 5.790 1.00 . A A . 1 LEU N 1 1
10 4854 1 1 1 LEU O O 12.645 4.751 4.798 1.00 . A A . 1 LEU O 1 1
10 4855 1 1 2 PRO C C 10.417 3.851 2.725 1.00 . A A . 2 PRO C 1 1
10 4856 1 1 2 PRO CA C 11.801 4.164 2.207 1.00 . A A . 2 PRO CA 1 1
10 4857 1 1 2 PRO CB C 11.982 3.642 0.783 1.00 . A A . 2 PRO CB 1 1
10 4858 1 1 2 PRO CD C 13.406 2.335 2.196 1.00 . A A . 2 PRO CD 1 1
10 4859 1 1 2 PRO CG C 12.562 2.279 0.954 1.00 . A A . 2 PRO CG 1 1
10 4860 1 1 2 PRO HA H 11.923 5.236 2.249 1.00 . A A . 2 PRO HA 1 1
10 4861 1 1 2 PRO HB2 H 11.024 3.610 0.290 1.00 . A A . 2 PRO HB2 1 1
10 4862 1 1 2 PRO HB3 H 12.653 4.298 0.247 1.00 . A A . 2 PRO HB3 1 1
10 4863 1 1 2 PRO HD2 H 13.349 1.410 2.754 1.00 . A A . 2 PRO HD2 1 1
10 4864 1 1 2 PRO HD3 H 14.434 2.562 1.956 1.00 . A A . 2 PRO HD3 1 1
10 4865 1 1 2 PRO HG2 H 11.764 1.560 1.077 1.00 . A A . 2 PRO HG2 1 1
10 4866 1 1 2 PRO HG3 H 13.167 2.025 0.100 1.00 . A A . 2 PRO HG3 1 1
10 4867 1 1 2 PRO N N 12.806 3.438 2.977 1.00 . A A . 2 PRO N 1 1
10 4868 1 1 2 PRO O O 10.052 2.683 2.911 1.00 . A A . 2 PRO O 1 1
10 4869 1 1 3 ARG C C 7.339 5.085 2.505 1.00 . A A . 3 ARG C 1 1
10 4870 1 1 3 ARG CA C 8.365 4.703 3.531 1.00 . A A . 3 ARG CA 1 1
10 4871 1 1 3 ARG CB C 8.183 5.511 4.800 1.00 . A A . 3 ARG CB 1 1
10 4872 1 1 3 ARG CD C 8.756 5.833 7.208 1.00 . A A . 3 ARG CD 1 1
10 4873 1 1 3 ARG CG C 9.132 5.132 5.924 1.00 . A A . 3 ARG CG 1 1
10 4874 1 1 3 ARG CZ C 6.587 6.129 8.409 1.00 . A A . 3 ARG CZ 1 1
10 4875 1 1 3 ARG H H 9.994 5.773 2.792 1.00 . A A . 3 ARG H 1 1
10 4876 1 1 3 ARG HA H 8.241 3.657 3.766 1.00 . A A . 3 ARG HA 1 1
10 4877 1 1 3 ARG HB2 H 8.329 6.556 4.569 1.00 . A A . 3 ARG HB2 1 1
10 4878 1 1 3 ARG HB3 H 7.172 5.370 5.146 1.00 . A A . 3 ARG HB3 1 1
10 4879 1 1 3 ARG HD2 H 9.510 5.630 7.954 1.00 . A A . 3 ARG HD2 1 1
10 4880 1 1 3 ARG HD3 H 8.710 6.894 7.016 1.00 . A A . 3 ARG HD3 1 1
10 4881 1 1 3 ARG HE H 7.215 4.447 7.500 1.00 . A A . 3 ARG HE 1 1
10 4882 1 1 3 ARG HG2 H 9.081 4.064 6.080 1.00 . A A . 3 ARG HG2 1 1
10 4883 1 1 3 ARG HG3 H 10.137 5.414 5.646 1.00 . A A . 3 ARG HG3 1 1
10 4884 1 1 3 ARG HH11 H 7.731 7.822 8.413 1.00 . A A . 3 ARG HH11 1 1
10 4885 1 1 3 ARG HH12 H 6.245 7.977 9.210 1.00 . A A . 3 ARG HH12 1 1
10 4886 1 1 3 ARG HH21 H 5.186 4.655 8.605 1.00 . A A . 3 ARG HH21 1 1
10 4887 1 1 3 ARG HH22 H 4.773 6.144 9.339 1.00 . A A . 3 ARG HH22 1 1
10 4888 1 1 3 ARG N N 9.674 4.869 2.996 1.00 . A A . 3 ARG N 1 1
10 4889 1 1 3 ARG NE N 7.446 5.384 7.706 1.00 . A A . 3 ARG NE 1 1
10 4890 1 1 3 ARG NH1 N 6.876 7.389 8.700 1.00 . A A . 3 ARG NH1 1 1
10 4891 1 1 3 ARG NH2 N 5.436 5.606 8.813 1.00 . A A . 3 ARG NH2 1 1
10 4892 1 1 3 ARG O O 7.554 5.997 1.709 1.00 . A A . 3 ARG O 1 1
10 4893 1 1 4 CYS C C 4.105 5.517 2.083 1.00 . A A . 4 CYS C 1 1
10 4894 1 1 4 CYS CA C 5.192 4.609 1.562 1.00 . A A . 4 CYS CA 1 1
10 4895 1 1 4 CYS CB C 4.616 3.256 1.213 1.00 . A A . 4 CYS CB 1 1
10 4896 1 1 4 CYS H H 6.096 3.756 3.249 1.00 . A A . 4 CYS H 1 1
10 4897 1 1 4 CYS HA H 5.624 5.031 0.667 1.00 . A A . 4 CYS HA 1 1
10 4898 1 1 4 CYS HB2 H 4.223 2.814 2.118 1.00 . A A . 4 CYS HB2 1 1
10 4899 1 1 4 CYS HB3 H 3.814 3.372 0.502 1.00 . A A . 4 CYS HB3 1 1
10 4900 1 1 4 CYS N N 6.236 4.420 2.538 1.00 . A A . 4 CYS N 1 1
10 4901 1 1 4 CYS O O 3.191 5.875 1.345 1.00 . A A . 4 CYS O 1 1
10 4902 1 1 4 CYS SG S 5.856 2.109 0.526 1.00 . A A . 4 CYS SG 1 1
10 4903 1 1 5 ASP C C 2.000 5.910 4.376 1.00 . A A . 5 ASP C 1 1
10 4904 1 1 5 ASP CA C 3.267 6.710 4.120 1.00 . A A . 5 ASP CA 1 1
10 4905 1 1 5 ASP CB C 2.923 8.023 3.392 1.00 . A A . 5 ASP CB 1 1
10 4906 1 1 5 ASP CG C 4.106 8.927 3.121 1.00 . A A . 5 ASP CG 1 1
10 4907 1 1 5 ASP H H 5.017 5.572 3.862 1.00 . A A . 5 ASP H 1 1
10 4908 1 1 5 ASP HA H 3.719 6.933 5.076 1.00 . A A . 5 ASP HA 1 1
10 4909 1 1 5 ASP HB2 H 2.521 7.733 2.434 1.00 . A A . 5 ASP HB2 1 1
10 4910 1 1 5 ASP HB3 H 2.178 8.559 3.959 1.00 . A A . 5 ASP HB3 1 1
10 4911 1 1 5 ASP N N 4.230 5.882 3.374 1.00 . A A . 5 ASP N 1 1
10 4912 1 1 5 ASP O O 0.959 6.456 4.797 1.00 . A A . 5 ASP O 1 1
10 4913 1 1 5 ASP OD1 O 4.626 9.566 4.064 1.00 . A A . 5 ASP OD1 1 1
10 4914 1 1 5 ASP OD2 O 4.525 9.042 1.948 1.00 . A A . 5 ASP OD2 1 1
10 4915 1 1 6 SER C C 1.099 2.864 5.527 1.00 . A A . 6 SER C 1 1
10 4916 1 1 6 SER CA C 0.984 3.735 4.286 1.00 . A A . 6 SER CA 1 1
10 4917 1 1 6 SER CB C 0.952 2.828 3.070 1.00 . A A . 6 SER CB 1 1
10 4918 1 1 6 SER H H 2.973 4.257 3.918 1.00 . A A . 6 SER H 1 1
10 4919 1 1 6 SER HA H 0.073 4.311 4.302 1.00 . A A . 6 SER HA 1 1
10 4920 1 1 6 SER HB2 H 1.771 2.128 3.128 1.00 . A A . 6 SER HB2 1 1
10 4921 1 1 6 SER HB3 H 0.017 2.289 3.045 1.00 . A A . 6 SER HB3 1 1
10 4922 1 1 6 SER HG H 0.734 3.054 1.151 1.00 . A A . 6 SER HG 1 1
10 4923 1 1 6 SER N N 2.099 4.621 4.172 1.00 . A A . 6 SER N 1 1
10 4924 1 1 6 SER O O 2.023 2.056 5.628 1.00 . A A . 6 SER O 1 1
10 4925 1 1 6 SER OG O 1.082 3.571 1.886 1.00 . A A . 6 SER OG 1 1
10 4926 1 1 7 PRO C C -0.405 0.744 7.247 1.00 . A A . 7 PRO C 1 1
10 4927 1 1 7 PRO CA C 0.133 2.128 7.651 1.00 . A A . 7 PRO CA 1 1
10 4928 1 1 7 PRO CB C -0.840 2.838 8.598 1.00 . A A . 7 PRO CB 1 1
10 4929 1 1 7 PRO CD C -0.874 4.048 6.521 1.00 . A A . 7 PRO CD 1 1
10 4930 1 1 7 PRO CG C -1.694 3.702 7.729 1.00 . A A . 7 PRO CG 1 1
10 4931 1 1 7 PRO HA H 1.106 2.021 8.104 1.00 . A A . 7 PRO HA 1 1
10 4932 1 1 7 PRO HB2 H -1.433 2.102 9.122 1.00 . A A . 7 PRO HB2 1 1
10 4933 1 1 7 PRO HB3 H -0.284 3.429 9.309 1.00 . A A . 7 PRO HB3 1 1
10 4934 1 1 7 PRO HD2 H -1.490 3.999 5.635 1.00 . A A . 7 PRO HD2 1 1
10 4935 1 1 7 PRO HD3 H -0.439 5.031 6.622 1.00 . A A . 7 PRO HD3 1 1
10 4936 1 1 7 PRO HG2 H -2.580 3.162 7.430 1.00 . A A . 7 PRO HG2 1 1
10 4937 1 1 7 PRO HG3 H -1.972 4.600 8.262 1.00 . A A . 7 PRO HG3 1 1
10 4938 1 1 7 PRO N N 0.175 3.006 6.483 1.00 . A A . 7 PRO N 1 1
10 4939 1 1 7 PRO O O -0.155 -0.272 7.899 1.00 . A A . 7 PRO O 1 1
10 4940 1 1 8 PHE C C -2.206 0.079 4.166 1.00 . A A . 8 PHE C 1 1
10 4941 1 1 8 PHE CA C -1.715 -0.408 5.517 1.00 . A A . 8 PHE CA 1 1
10 4942 1 1 8 PHE CB C -2.911 -0.966 6.355 1.00 . A A . 8 PHE CB 1 1
10 4943 1 1 8 PHE CD1 C -4.161 1.023 7.285 1.00 . A A . 8 PHE CD1 1 1
10 4944 1 1 8 PHE CD2 C -5.230 -0.295 5.616 1.00 . A A . 8 PHE CD2 1 1
10 4945 1 1 8 PHE CE1 C -5.265 1.851 7.335 1.00 . A A . 8 PHE CE1 1 1
10 4946 1 1 8 PHE CE2 C -6.332 0.526 5.665 1.00 . A A . 8 PHE CE2 1 1
10 4947 1 1 8 PHE CG C -4.128 -0.058 6.425 1.00 . A A . 8 PHE CG 1 1
10 4948 1 1 8 PHE CZ C -6.349 1.602 6.524 1.00 . A A . 8 PHE CZ 1 1
10 4949 1 1 8 PHE H H -1.272 1.596 5.677 1.00 . A A . 8 PHE H 1 1
10 4950 1 1 8 PHE HA H -0.954 -1.164 5.383 1.00 . A A . 8 PHE HA 1 1
10 4951 1 1 8 PHE HB2 H -3.231 -1.905 5.923 1.00 . A A . 8 PHE HB2 1 1
10 4952 1 1 8 PHE HB3 H -2.571 -1.148 7.363 1.00 . A A . 8 PHE HB3 1 1
10 4953 1 1 8 PHE HD1 H -3.310 1.215 7.920 1.00 . A A . 8 PHE HD1 1 1
10 4954 1 1 8 PHE HD2 H -5.226 -1.139 4.940 1.00 . A A . 8 PHE HD2 1 1
10 4955 1 1 8 PHE HE1 H -5.278 2.694 8.010 1.00 . A A . 8 PHE HE1 1 1
10 4956 1 1 8 PHE HE2 H -7.182 0.324 5.029 1.00 . A A . 8 PHE HE2 1 1
10 4957 1 1 8 PHE HZ H -7.213 2.251 6.560 1.00 . A A . 8 PHE HZ 1 1
10 4958 1 1 8 PHE N N -1.123 0.747 6.141 1.00 . A A . 8 PHE N 1 1
10 4959 1 1 8 PHE O O -2.008 1.258 3.841 1.00 . A A . 8 PHE O 1 1
10 4960 1 1 9 CYS C C -4.504 -1.405 1.896 1.00 . A A . 9 CYS C 1 1
10 4961 1 1 9 CYS CA C -3.405 -0.399 2.147 1.00 . A A . 9 CYS CA 1 1
10 4962 1 1 9 CYS CB C -2.379 -0.409 1.009 1.00 . A A . 9 CYS CB 1 1
10 4963 1 1 9 CYS H H -2.822 -1.732 3.640 1.00 . A A . 9 CYS H 1 1
10 4964 1 1 9 CYS HA H -3.828 0.590 2.269 1.00 . A A . 9 CYS HA 1 1
10 4965 1 1 9 CYS HB2 H -1.524 0.178 1.309 1.00 . A A . 9 CYS HB2 1 1
10 4966 1 1 9 CYS HB3 H -2.071 -1.431 0.852 1.00 . A A . 9 CYS HB3 1 1
10 4967 1 1 9 CYS N N -2.789 -0.780 3.394 1.00 . A A . 9 CYS N 1 1
10 4968 1 1 9 CYS O O -4.548 -2.442 2.569 1.00 . A A . 9 CYS O 1 1
10 4969 1 1 9 CYS SG S -2.965 0.264 -0.597 1.00 . A A . 9 CYS SG 1 1
10 4970 1 1 10 SER C C -7.036 -1.710 -0.646 1.00 . A A . 10 SER C 1 1
10 4971 1 1 10 SER CA C -6.507 -2.024 0.731 1.00 . A A . 10 SER CA 1 1
10 4972 1 1 10 SER CB C -7.644 -1.800 1.742 1.00 . A A . 10 SER CB 1 1
10 4973 1 1 10 SER H H -5.352 -0.277 0.513 1.00 . A A . 10 SER H 1 1
10 4974 1 1 10 SER HA H -6.169 -3.046 0.791 1.00 . A A . 10 SER HA 1 1
10 4975 1 1 10 SER HB2 H -8.108 -0.846 1.541 1.00 . A A . 10 SER HB2 1 1
10 4976 1 1 10 SER HB3 H -8.380 -2.582 1.622 1.00 . A A . 10 SER HB3 1 1
10 4977 1 1 10 SER HG H -6.252 -2.103 3.051 1.00 . A A . 10 SER HG 1 1
10 4978 1 1 10 SER N N -5.410 -1.122 1.017 1.00 . A A . 10 SER N 1 1
10 4979 1 1 10 SER O O -6.775 -0.648 -1.158 1.00 . A A . 10 SER O 1 1
10 4980 1 1 10 SER OG O -7.173 -1.812 3.072 1.00 . A A . 10 SER OG 1 1
10 4981 1 1 11 LEU C C -9.391 -1.149 -2.446 1.00 . A A . 11 LEU C 1 1
10 4982 1 1 11 LEU CA C -8.466 -2.371 -2.515 1.00 . A A . 11 LEU CA 1 1
10 4983 1 1 11 LEU CB C -9.286 -3.600 -2.934 1.00 . A A . 11 LEU CB 1 1
10 4984 1 1 11 LEU CD1 C -9.458 -6.034 -3.498 1.00 . A A . 11 LEU CD1 1 1
10 4985 1 1 11 LEU CD2 C -7.529 -4.698 -4.333 1.00 . A A . 11 LEU CD2 1 1
10 4986 1 1 11 LEU CG C -8.506 -4.889 -3.187 1.00 . A A . 11 LEU CG 1 1
10 4987 1 1 11 LEU H H -7.900 -3.495 -0.792 1.00 . A A . 11 LEU H 1 1
10 4988 1 1 11 LEU HA H -7.707 -2.182 -3.257 1.00 . A A . 11 LEU HA 1 1
10 4989 1 1 11 LEU HB2 H -10.012 -3.795 -2.160 1.00 . A A . 11 LEU HB2 1 1
10 4990 1 1 11 LEU HB3 H -9.821 -3.349 -3.839 1.00 . A A . 11 LEU HB3 1 1
10 4991 1 1 11 LEU HD11 H -10.022 -5.799 -4.388 1.00 . A A . 11 LEU HD11 1 1
10 4992 1 1 11 LEU HD12 H -10.136 -6.175 -2.669 1.00 . A A . 11 LEU HD12 1 1
10 4993 1 1 11 LEU HD13 H -8.892 -6.941 -3.658 1.00 . A A . 11 LEU HD13 1 1
10 4994 1 1 11 LEU HD21 H -6.805 -3.939 -4.074 1.00 . A A . 11 LEU HD21 1 1
10 4995 1 1 11 LEU HD22 H -8.071 -4.391 -5.215 1.00 . A A . 11 LEU HD22 1 1
10 4996 1 1 11 LEU HD23 H -7.022 -5.630 -4.527 1.00 . A A . 11 LEU HD23 1 1
10 4997 1 1 11 LEU HG H -7.944 -5.147 -2.301 1.00 . A A . 11 LEU HG 1 1
10 4998 1 1 11 LEU N N -7.806 -2.612 -1.219 1.00 . A A . 11 LEU N 1 1
10 4999 1 1 11 LEU O O -9.651 -0.499 -3.445 1.00 . A A . 11 LEU O 1 1
10 5000 1 1 12 PHE C C -10.064 1.416 -0.349 1.00 . A A . 12 PHE C 1 1
10 5001 1 1 12 PHE CA C -10.783 0.266 -1.041 1.00 . A A . 12 PHE CA 1 1
10 5002 1 1 12 PHE CB C -11.990 -0.189 -0.217 1.00 . A A . 12 PHE CB 1 1
10 5003 1 1 12 PHE CD1 C -12.507 -2.629 -0.501 1.00 . A A . 12 PHE CD1 1 1
10 5004 1 1 12 PHE CD2 C -13.663 -1.055 -1.857 1.00 . A A . 12 PHE CD2 1 1
10 5005 1 1 12 PHE CE1 C -13.176 -3.659 -1.121 1.00 . A A . 12 PHE CE1 1 1
10 5006 1 1 12 PHE CE2 C -14.338 -2.079 -2.475 1.00 . A A . 12 PHE CE2 1 1
10 5007 1 1 12 PHE CG C -12.743 -1.313 -0.864 1.00 . A A . 12 PHE CG 1 1
10 5008 1 1 12 PHE CZ C -14.091 -3.384 -2.109 1.00 . A A . 12 PHE CZ 1 1
10 5009 1 1 12 PHE H H -9.640 -1.439 -0.506 1.00 . A A . 12 PHE H 1 1
10 5010 1 1 12 PHE HA H -11.129 0.597 -2.008 1.00 . A A . 12 PHE HA 1 1
10 5011 1 1 12 PHE HB2 H -11.651 -0.525 0.753 1.00 . A A . 12 PHE HB2 1 1
10 5012 1 1 12 PHE HB3 H -12.664 0.644 -0.090 1.00 . A A . 12 PHE HB3 1 1
10 5013 1 1 12 PHE HD1 H -11.793 -2.851 0.277 1.00 . A A . 12 PHE HD1 1 1
10 5014 1 1 12 PHE HD2 H -13.859 -0.034 -2.147 1.00 . A A . 12 PHE HD2 1 1
10 5015 1 1 12 PHE HE1 H -12.989 -4.683 -0.833 1.00 . A A . 12 PHE HE1 1 1
10 5016 1 1 12 PHE HE2 H -15.058 -1.860 -3.251 1.00 . A A . 12 PHE HE2 1 1
10 5017 1 1 12 PHE HZ H -14.618 -4.192 -2.597 1.00 . A A . 12 PHE HZ 1 1
10 5018 1 1 12 PHE N N -9.881 -0.858 -1.253 1.00 . A A . 12 PHE N 1 1
10 5019 1 1 12 PHE O O -10.662 2.437 -0.028 1.00 . A A . 12 PHE O 1 1
10 5020 1 1 13 ARG C C -6.596 2.224 -0.131 1.00 . A A . 13 ARG C 1 1
10 5021 1 1 13 ARG CA C -7.958 2.246 0.545 1.00 . A A . 13 ARG CA 1 1
10 5022 1 1 13 ARG CB C -7.732 2.019 2.079 1.00 . A A . 13 ARG CB 1 1
10 5023 1 1 13 ARG CD C -9.976 1.101 2.921 1.00 . A A . 13 ARG CD 1 1
10 5024 1 1 13 ARG CG C -8.913 2.176 3.062 1.00 . A A . 13 ARG CG 1 1
10 5025 1 1 13 ARG CZ C -12.153 1.031 4.158 1.00 . A A . 13 ARG CZ 1 1
10 5026 1 1 13 ARG H H -8.356 0.406 -0.391 1.00 . A A . 13 ARG H 1 1
10 5027 1 1 13 ARG HA H -8.420 3.209 0.383 1.00 . A A . 13 ARG HA 1 1
10 5028 1 1 13 ARG HB2 H -7.345 1.021 2.216 1.00 . A A . 13 ARG HB2 1 1
10 5029 1 1 13 ARG HB3 H -6.954 2.705 2.383 1.00 . A A . 13 ARG HB3 1 1
10 5030 1 1 13 ARG HD2 H -10.598 1.333 2.069 1.00 . A A . 13 ARG HD2 1 1
10 5031 1 1 13 ARG HD3 H -9.492 0.150 2.763 1.00 . A A . 13 ARG HD3 1 1
10 5032 1 1 13 ARG HE H -10.297 0.843 4.941 1.00 . A A . 13 ARG HE 1 1
10 5033 1 1 13 ARG HG2 H -8.530 2.138 4.070 1.00 . A A . 13 ARG HG2 1 1
10 5034 1 1 13 ARG HG3 H -9.365 3.143 2.895 1.00 . A A . 13 ARG HG3 1 1
10 5035 1 1 13 ARG HH11 H -12.466 1.743 2.241 1.00 . A A . 13 ARG HH11 1 1
10 5036 1 1 13 ARG HH12 H -13.871 1.412 3.132 1.00 . A A . 13 ARG HH12 1 1
10 5037 1 1 13 ARG HH21 H -12.290 0.462 6.127 1.00 . A A . 13 ARG HH21 1 1
10 5038 1 1 13 ARG HH22 H -13.778 0.733 5.340 1.00 . A A . 13 ARG HH22 1 1
10 5039 1 1 13 ARG N N -8.792 1.231 -0.085 1.00 . A A . 13 ARG N 1 1
10 5040 1 1 13 ARG NE N -10.815 1.009 4.119 1.00 . A A . 13 ARG NE 1 1
10 5041 1 1 13 ARG NH1 N -12.865 1.427 3.105 1.00 . A A . 13 ARG NH1 1 1
10 5042 1 1 13 ARG NH2 N -12.775 0.719 5.284 1.00 . A A . 13 ARG NH2 1 1
10 5043 1 1 13 ARG O O -5.660 1.617 0.382 1.00 . A A . 13 ARG O 1 1
10 5044 1 1 14 ILE C C -4.601 4.205 -1.945 1.00 . A A . 14 ILE C 1 1
10 5045 1 1 14 ILE CA C -5.241 2.842 -2.033 1.00 . A A . 14 ILE CA 1 1
10 5046 1 1 14 ILE CB C -5.424 2.461 -3.530 1.00 . A A . 14 ILE CB 1 1
10 5047 1 1 14 ILE CD1 C -6.700 3.081 -5.673 1.00 . A A . 14 ILE CD1 1 1
10 5048 1 1 14 ILE CG1 C -6.502 3.338 -4.193 1.00 . A A . 14 ILE CG1 1 1
10 5049 1 1 14 ILE CG2 C -5.754 0.982 -3.675 1.00 . A A . 14 ILE CG2 1 1
10 5050 1 1 14 ILE H H -7.285 3.261 -1.679 1.00 . A A . 14 ILE H 1 1
10 5051 1 1 14 ILE HA H -4.580 2.124 -1.572 1.00 . A A . 14 ILE HA 1 1
10 5052 1 1 14 ILE HB H -4.482 2.633 -4.028 1.00 . A A . 14 ILE HB 1 1
10 5053 1 1 14 ILE HD11 H -5.781 3.284 -6.200 1.00 . A A . 14 ILE HD11 1 1
10 5054 1 1 14 ILE HD12 H -7.484 3.722 -6.047 1.00 . A A . 14 ILE HD12 1 1
10 5055 1 1 14 ILE HD13 H -6.976 2.047 -5.818 1.00 . A A . 14 ILE HD13 1 1
10 5056 1 1 14 ILE HG12 H -7.442 3.130 -3.708 1.00 . A A . 14 ILE HG12 1 1
10 5057 1 1 14 ILE HG13 H -6.248 4.378 -4.058 1.00 . A A . 14 ILE HG13 1 1
10 5058 1 1 14 ILE HG21 H -6.658 0.760 -3.130 1.00 . A A . 14 ILE HG21 1 1
10 5059 1 1 14 ILE HG22 H -4.941 0.388 -3.284 1.00 . A A . 14 ILE HG22 1 1
10 5060 1 1 14 ILE HG23 H -5.900 0.755 -4.720 1.00 . A A . 14 ILE HG23 1 1
10 5061 1 1 14 ILE N N -6.498 2.821 -1.288 1.00 . A A . 14 ILE N 1 1
10 5062 1 1 14 ILE O O -3.480 4.413 -2.411 1.00 . A A . 14 ILE O 1 1
10 5063 1 1 15 GLY C C -3.675 6.624 -0.219 1.00 . A A . 15 GLY C 1 1
10 5064 1 1 15 GLY CA C -4.832 6.486 -1.184 1.00 . A A . 15 GLY CA 1 1
10 5065 1 1 15 GLY H H -6.181 4.885 -0.942 1.00 . A A . 15 GLY H 1 1
10 5066 1 1 15 GLY HA2 H -4.511 6.835 -2.154 1.00 . A A . 15 GLY HA2 1 1
10 5067 1 1 15 GLY HA3 H -5.646 7.107 -0.842 1.00 . A A . 15 GLY HA3 1 1
10 5068 1 1 15 GLY N N -5.306 5.127 -1.314 1.00 . A A . 15 GLY N 1 1
10 5069 1 1 15 GLY O O -3.042 7.671 -0.154 1.00 . A A . 15 GLY O 1 1
10 5070 1 1 16 LEU C C -0.999 5.617 0.702 1.00 . A A . 16 LEU C 1 1
10 5071 1 1 16 LEU CA C -2.304 5.564 1.474 1.00 . A A . 16 LEU CA 1 1
10 5072 1 1 16 LEU CB C -2.315 4.319 2.387 1.00 . A A . 16 LEU CB 1 1
10 5073 1 1 16 LEU CD1 C -3.550 5.430 4.297 1.00 . A A . 16 LEU CD1 1 1
10 5074 1 1 16 LEU CD2 C -4.758 3.808 2.834 1.00 . A A . 16 LEU CD2 1 1
10 5075 1 1 16 LEU CG C -3.430 4.186 3.445 1.00 . A A . 16 LEU CG 1 1
10 5076 1 1 16 LEU H H -4.005 4.797 0.483 1.00 . A A . 16 LEU H 1 1
10 5077 1 1 16 LEU HA H -2.375 6.451 2.086 1.00 . A A . 16 LEU HA 1 1
10 5078 1 1 16 LEU HB2 H -2.374 3.452 1.747 1.00 . A A . 16 LEU HB2 1 1
10 5079 1 1 16 LEU HB3 H -1.362 4.286 2.891 1.00 . A A . 16 LEU HB3 1 1
10 5080 1 1 16 LEU HD11 H -4.308 5.268 5.048 1.00 . A A . 16 LEU HD11 1 1
10 5081 1 1 16 LEU HD12 H -3.836 6.264 3.673 1.00 . A A . 16 LEU HD12 1 1
10 5082 1 1 16 LEU HD13 H -2.603 5.640 4.773 1.00 . A A . 16 LEU HD13 1 1
10 5083 1 1 16 LEU HD21 H -4.672 2.848 2.348 1.00 . A A . 16 LEU HD21 1 1
10 5084 1 1 16 LEU HD22 H -5.035 4.554 2.106 1.00 . A A . 16 LEU HD22 1 1
10 5085 1 1 16 LEU HD23 H -5.508 3.758 3.609 1.00 . A A . 16 LEU HD23 1 1
10 5086 1 1 16 LEU HG H -3.135 3.394 4.119 1.00 . A A . 16 LEU HG 1 1
10 5087 1 1 16 LEU N N -3.418 5.576 0.550 1.00 . A A . 16 LEU N 1 1
10 5088 1 1 16 LEU O O -0.116 6.421 1.006 1.00 . A A . 16 LEU O 1 1
10 5089 1 1 17 CYS C C 0.158 5.811 -2.196 1.00 . A A . 17 CYS C 1 1
10 5090 1 1 17 CYS CA C 0.283 4.745 -1.131 1.00 . A A . 17 CYS CA 1 1
10 5091 1 1 17 CYS CB C 0.467 3.348 -1.765 1.00 . A A . 17 CYS CB 1 1
10 5092 1 1 17 CYS H H -1.666 4.227 -0.566 1.00 . A A . 17 CYS H 1 1
10 5093 1 1 17 CYS HA H 1.129 4.972 -0.498 1.00 . A A . 17 CYS HA 1 1
10 5094 1 1 17 CYS HB2 H -0.242 3.187 -2.562 1.00 . A A . 17 CYS HB2 1 1
10 5095 1 1 17 CYS HB3 H 1.462 3.295 -2.183 1.00 . A A . 17 CYS HB3 1 1
10 5096 1 1 17 CYS N N -0.904 4.791 -0.323 1.00 . A A . 17 CYS N 1 1
10 5097 1 1 17 CYS O O -0.472 5.600 -3.237 1.00 . A A . 17 CYS O 1 1
10 5098 1 1 17 CYS SG S 0.305 1.959 -0.577 1.00 . A A . 17 CYS SG 1 1
10 5099 1 1 18 GLY C C 1.544 7.987 -3.987 1.00 . A A . 18 GLY C 1 1
10 5100 1 1 18 GLY CA C 0.583 8.081 -2.833 1.00 . A A . 18 GLY CA 1 1
10 5101 1 1 18 GLY H H 1.210 7.101 -1.086 1.00 . A A . 18 GLY H 1 1
10 5102 1 1 18 GLY HA2 H -0.425 8.102 -3.217 1.00 . A A . 18 GLY HA2 1 1
10 5103 1 1 18 GLY HA3 H 0.770 8.999 -2.294 1.00 . A A . 18 GLY HA3 1 1
10 5104 1 1 18 GLY N N 0.709 6.976 -1.923 1.00 . A A . 18 GLY N 1 1
10 5105 1 1 18 GLY O O 2.518 8.724 -4.034 1.00 . A A . 18 GLY O 1 1
10 5106 1 1 19 ASP C C 3.481 6.205 -5.864 1.00 . A A . 19 ASP C 1 1
10 5107 1 1 19 ASP CA C 2.071 6.751 -6.127 1.00 . A A . 19 ASP CA 1 1
10 5108 1 1 19 ASP CB C 2.118 8.016 -6.981 1.00 . A A . 19 ASP CB 1 1
10 5109 1 1 19 ASP CG C 2.740 7.821 -8.356 1.00 . A A . 19 ASP CG 1 1
10 5110 1 1 19 ASP H H 0.557 6.414 -4.673 1.00 . A A . 19 ASP H 1 1
10 5111 1 1 19 ASP HA H 1.526 5.993 -6.669 1.00 . A A . 19 ASP HA 1 1
10 5112 1 1 19 ASP HB2 H 1.092 8.331 -7.077 1.00 . A A . 19 ASP HB2 1 1
10 5113 1 1 19 ASP HB3 H 2.667 8.776 -6.441 1.00 . A A . 19 ASP HB3 1 1
10 5114 1 1 19 ASP N N 1.309 7.008 -4.873 1.00 . A A . 19 ASP N 1 1
10 5115 1 1 19 ASP O O 4.072 5.540 -6.701 1.00 . A A . 19 ASP O 1 1
10 5116 1 1 19 ASP OD1 O 3.971 7.935 -8.496 1.00 . A A . 19 ASP OD1 1 1
10 5117 1 1 19 ASP OD2 O 1.985 7.583 -9.336 1.00 . A A . 19 ASP OD2 1 1
10 5118 1 1 20 LYS C C 5.512 4.574 -4.209 1.00 . A A . 20 LYS C 1 1
10 5119 1 1 20 LYS CA C 5.314 6.078 -4.255 1.00 . A A . 20 LYS CA 1 1
10 5120 1 1 20 LYS CB C 5.616 6.658 -2.879 1.00 . A A . 20 LYS CB 1 1
10 5121 1 1 20 LYS CD C 5.770 8.646 -1.400 1.00 . A A . 20 LYS CD 1 1
10 5122 1 1 20 LYS CE C 5.469 10.126 -1.257 1.00 . A A . 20 LYS CE 1 1
10 5123 1 1 20 LYS CG C 5.490 8.164 -2.799 1.00 . A A . 20 LYS CG 1 1
10 5124 1 1 20 LYS H H 3.355 6.920 -4.065 1.00 . A A . 20 LYS H 1 1
10 5125 1 1 20 LYS HA H 6.008 6.515 -4.956 1.00 . A A . 20 LYS HA 1 1
10 5126 1 1 20 LYS HB2 H 4.928 6.227 -2.167 1.00 . A A . 20 LYS HB2 1 1
10 5127 1 1 20 LYS HB3 H 6.622 6.387 -2.597 1.00 . A A . 20 LYS HB3 1 1
10 5128 1 1 20 LYS HD2 H 5.152 8.074 -0.728 1.00 . A A . 20 LYS HD2 1 1
10 5129 1 1 20 LYS HD3 H 6.810 8.467 -1.171 1.00 . A A . 20 LYS HD3 1 1
10 5130 1 1 20 LYS HE2 H 6.123 10.676 -1.917 1.00 . A A . 20 LYS HE2 1 1
10 5131 1 1 20 LYS HE3 H 4.443 10.307 -1.539 1.00 . A A . 20 LYS HE3 1 1
10 5132 1 1 20 LYS HG2 H 6.199 8.614 -3.480 1.00 . A A . 20 LYS HG2 1 1
10 5133 1 1 20 LYS HG3 H 4.486 8.448 -3.079 1.00 . A A . 20 LYS HG3 1 1
10 5134 1 1 20 LYS HZ1 H 5.389 11.594 0.221 1.00 . A A . 20 LYS HZ1 1 1
10 5135 1 1 20 LYS HZ2 H 6.691 10.550 0.379 1.00 . A A . 20 LYS HZ2 1 1
10 5136 1 1 20 LYS HZ3 H 5.157 10.029 0.814 1.00 . A A . 20 LYS HZ3 1 1
10 5137 1 1 20 LYS N N 3.962 6.445 -4.673 1.00 . A A . 20 LYS N 1 1
10 5138 1 1 20 LYS NZ N 5.687 10.605 0.119 1.00 . A A . 20 LYS NZ 1 1
10 5139 1 1 20 LYS O O 6.593 4.068 -4.504 1.00 . A A . 20 LYS O 1 1
10 5140 1 1 21 CYS C C 3.376 1.759 -4.282 1.00 . A A . 21 CYS C 1 1
10 5141 1 1 21 CYS CA C 4.593 2.436 -3.708 1.00 . A A . 21 CYS CA 1 1
10 5142 1 1 21 CYS CB C 4.720 2.067 -2.242 1.00 . A A . 21 CYS CB 1 1
10 5143 1 1 21 CYS H H 3.617 4.291 -3.723 1.00 . A A . 21 CYS H 1 1
10 5144 1 1 21 CYS HA H 5.478 2.099 -4.227 1.00 . A A . 21 CYS HA 1 1
10 5145 1 1 21 CYS HB2 H 3.817 2.366 -1.733 1.00 . A A . 21 CYS HB2 1 1
10 5146 1 1 21 CYS HB3 H 4.807 0.991 -2.175 1.00 . A A . 21 CYS HB3 1 1
10 5147 1 1 21 CYS N N 4.487 3.863 -3.855 1.00 . A A . 21 CYS N 1 1
10 5148 1 1 21 CYS O O 2.470 2.430 -4.791 1.00 . A A . 21 CYS O 1 1
10 5149 1 1 21 CYS SG S 6.133 2.791 -1.358 1.00 . A A . 21 CYS SG 1 1
10 5150 1 1 22 THR C C 1.830 -1.206 -3.498 1.00 . A A . 22 THR C 1 1
10 5151 1 1 22 THR CA C 2.280 -0.347 -4.680 1.00 . A A . 22 THR CA 1 1
10 5152 1 1 22 THR CB C 2.802 -1.266 -5.812 1.00 . A A . 22 THR CB 1 1
10 5153 1 1 22 THR CG2 C 1.658 -1.973 -6.527 1.00 . A A . 22 THR CG2 1 1
10 5154 1 1 22 THR H H 4.103 -0.032 -3.790 1.00 . A A . 22 THR H 1 1
10 5155 1 1 22 THR HA H 1.488 0.286 -5.046 1.00 . A A . 22 THR HA 1 1
10 5156 1 1 22 THR HB H 3.462 -2.003 -5.378 1.00 . A A . 22 THR HB 1 1
10 5157 1 1 22 THR HG1 H 4.070 -1.101 -7.290 1.00 . A A . 22 THR HG1 1 1
10 5158 1 1 22 THR HG21 H 2.058 -2.594 -7.313 1.00 . A A . 22 THR HG21 1 1
10 5159 1 1 22 THR HG22 H 0.989 -1.242 -6.952 1.00 . A A . 22 THR HG22 1 1
10 5160 1 1 22 THR HG23 H 1.117 -2.588 -5.821 1.00 . A A . 22 THR HG23 1 1
10 5161 1 1 22 THR N N 3.360 0.461 -4.204 1.00 . A A . 22 THR N 1 1
10 5162 1 1 22 THR O O 2.657 -1.540 -2.646 1.00 . A A . 22 THR O 1 1
10 5163 1 1 22 THR OG1 O 3.541 -0.480 -6.770 1.00 . A A . 22 THR OG1 1 1
10 5164 1 1 23 CYS C C -0.389 -3.682 -2.747 1.00 . A A . 23 CYS C 1 1
10 5165 1 1 23 CYS CA C 0.171 -2.367 -2.289 1.00 . A A . 23 CYS CA 1 1
10 5166 1 1 23 CYS CB C -0.770 -1.671 -1.305 1.00 . A A . 23 CYS CB 1 1
10 5167 1 1 23 CYS H H -0.106 -1.212 -4.028 1.00 . A A . 23 CYS H 1 1
10 5168 1 1 23 CYS HA H 1.085 -2.601 -1.764 1.00 . A A . 23 CYS HA 1 1
10 5169 1 1 23 CYS HB2 H -0.989 -2.378 -0.516 1.00 . A A . 23 CYS HB2 1 1
10 5170 1 1 23 CYS HB3 H -0.269 -0.815 -0.876 1.00 . A A . 23 CYS HB3 1 1
10 5171 1 1 23 CYS N N 0.569 -1.526 -3.386 1.00 . A A . 23 CYS N 1 1
10 5172 1 1 23 CYS O O -1.211 -3.745 -3.673 1.00 . A A . 23 CYS O 1 1
10 5173 1 1 23 CYS SG S -2.378 -1.121 -1.962 1.00 . A A . 23 CYS SG 1 1
10 5174 1 1 24 VAL C C -1.425 -6.449 -1.349 1.00 . A A . 24 VAL C 1 1
10 5175 1 1 24 VAL CA C -0.369 -6.053 -2.394 1.00 . A A . 24 VAL CA 1 1
10 5176 1 1 24 VAL CB C 0.817 -7.081 -2.458 1.00 . A A . 24 VAL CB 1 1
10 5177 1 1 24 VAL CG1 C 1.680 -7.060 -1.199 1.00 . A A . 24 VAL CG1 1 1
10 5178 1 1 24 VAL CG2 C 0.303 -8.486 -2.731 1.00 . A A . 24 VAL CG2 1 1
10 5179 1 1 24 VAL H H 0.750 -4.608 -1.408 1.00 . A A . 24 VAL H 1 1
10 5180 1 1 24 VAL HA H -0.851 -6.012 -3.360 1.00 . A A . 24 VAL HA 1 1
10 5181 1 1 24 VAL HB H 1.449 -6.791 -3.284 1.00 . A A . 24 VAL HB 1 1
10 5182 1 1 24 VAL HG11 H 2.475 -7.785 -1.295 1.00 . A A . 24 VAL HG11 1 1
10 5183 1 1 24 VAL HG12 H 1.069 -7.305 -0.343 1.00 . A A . 24 VAL HG12 1 1
10 5184 1 1 24 VAL HG13 H 2.103 -6.074 -1.068 1.00 . A A . 24 VAL HG13 1 1
10 5185 1 1 24 VAL HG21 H -0.374 -8.780 -1.942 1.00 . A A . 24 VAL HG21 1 1
10 5186 1 1 24 VAL HG22 H 1.136 -9.171 -2.764 1.00 . A A . 24 VAL HG22 1 1
10 5187 1 1 24 VAL HG23 H -0.218 -8.502 -3.678 1.00 . A A . 24 VAL HG23 1 1
10 5188 1 1 24 VAL N N 0.083 -4.730 -2.119 1.00 . A A . 24 VAL N 1 1
10 5189 1 1 24 VAL O O -1.145 -6.498 -0.139 1.00 . A A . 24 VAL O 1 1
10 5190 1 1 25 PRO C C -3.880 -8.533 -0.796 1.00 . A A . 25 PRO C 1 1
10 5191 1 1 25 PRO CA C -3.756 -7.017 -0.921 1.00 . A A . 25 PRO CA 1 1
10 5192 1 1 25 PRO CB C -4.971 -6.422 -1.625 1.00 . A A . 25 PRO CB 1 1
10 5193 1 1 25 PRO CD C -3.130 -6.441 -3.185 1.00 . A A . 25 PRO CD 1 1
10 5194 1 1 25 PRO CG C -4.636 -6.486 -3.077 1.00 . A A . 25 PRO CG 1 1
10 5195 1 1 25 PRO HA H -3.668 -6.592 0.066 1.00 . A A . 25 PRO HA 1 1
10 5196 1 1 25 PRO HB2 H -5.857 -6.994 -1.385 1.00 . A A . 25 PRO HB2 1 1
10 5197 1 1 25 PRO HB3 H -5.108 -5.401 -1.300 1.00 . A A . 25 PRO HB3 1 1
10 5198 1 1 25 PRO HD2 H -2.771 -7.236 -3.821 1.00 . A A . 25 PRO HD2 1 1
10 5199 1 1 25 PRO HD3 H -2.821 -5.479 -3.564 1.00 . A A . 25 PRO HD3 1 1
10 5200 1 1 25 PRO HG2 H -5.009 -7.408 -3.495 1.00 . A A . 25 PRO HG2 1 1
10 5201 1 1 25 PRO HG3 H -5.073 -5.641 -3.588 1.00 . A A . 25 PRO HG3 1 1
10 5202 1 1 25 PRO N N -2.671 -6.629 -1.788 1.00 . A A . 25 PRO N 1 1
10 5203 1 1 25 PRO O O -3.555 -9.287 -1.731 1.00 . A A . 25 PRO O 1 1
10 5204 1 1 26 LEU C C -5.736 -10.686 1.436 1.00 . A A . 26 LEU C 1 1
10 5205 1 1 26 LEU CA C -4.493 -10.385 0.575 1.00 . A A . 26 LEU CA 1 1
10 5206 1 1 26 LEU CB C -3.215 -11.042 1.197 1.00 . A A . 26 LEU CB 1 1
10 5207 1 1 26 LEU CD1 C -1.694 -11.445 3.150 1.00 . A A . 26 LEU CD1 1 1
10 5208 1 1 26 LEU CD2 C -1.916 -9.147 2.297 1.00 . A A . 26 LEU CD2 1 1
10 5209 1 1 26 LEU CG C -2.655 -10.462 2.527 1.00 . A A . 26 LEU CG 1 1
10 5210 1 1 26 LEU H H -4.524 -8.362 1.088 1.00 . A A . 26 LEU H 1 1
10 5211 1 1 26 LEU HA H -4.634 -10.818 -0.403 1.00 . A A . 26 LEU HA 1 1
10 5212 1 1 26 LEU HB2 H -3.435 -12.084 1.369 1.00 . A A . 26 LEU HB2 1 1
10 5213 1 1 26 LEU HB3 H -2.429 -10.990 0.457 1.00 . A A . 26 LEU HB3 1 1
10 5214 1 1 26 LEU HD11 H -2.200 -12.380 3.340 1.00 . A A . 26 LEU HD11 1 1
10 5215 1 1 26 LEU HD12 H -1.318 -11.043 4.079 1.00 . A A . 26 LEU HD12 1 1
10 5216 1 1 26 LEU HD13 H -0.870 -11.612 2.471 1.00 . A A . 26 LEU HD13 1 1
10 5217 1 1 26 LEU HD21 H -1.079 -9.314 1.637 1.00 . A A . 26 LEU HD21 1 1
10 5218 1 1 26 LEU HD22 H -1.562 -8.760 3.241 1.00 . A A . 26 LEU HD22 1 1
10 5219 1 1 26 LEU HD23 H -2.591 -8.436 1.846 1.00 . A A . 26 LEU HD23 1 1
10 5220 1 1 26 LEU HG H -3.472 -10.287 3.211 1.00 . A A . 26 LEU HG 1 1
10 5221 1 1 26 LEU N N -4.318 -8.984 0.351 1.00 . A A . 26 LEU N 1 1
10 5222 1 1 26 LEU O O -5.660 -10.703 2.664 1.00 . A A . 26 LEU O 1 1
10 5223 1 1 27 PRO C C -7.631 -9.092 -0.811 1.00 . A A . 27 PRO C 1 1
10 5224 1 1 27 PRO CA C -7.153 -10.549 -0.604 1.00 . A A . 27 PRO CA 1 1
10 5225 1 1 27 PRO CB C -8.287 -11.524 -0.992 1.00 . A A . 27 PRO CB 1 1
10 5226 1 1 27 PRO CD C -8.117 -11.444 1.410 1.00 . A A . 27 PRO CD 1 1
10 5227 1 1 27 PRO CG C -8.676 -12.241 0.272 1.00 . A A . 27 PRO CG 1 1
10 5228 1 1 27 PRO HA H -6.291 -10.723 -1.227 1.00 . A A . 27 PRO HA 1 1
10 5229 1 1 27 PRO HB2 H -9.115 -10.959 -1.395 1.00 . A A . 27 PRO HB2 1 1
10 5230 1 1 27 PRO HB3 H -7.927 -12.213 -1.739 1.00 . A A . 27 PRO HB3 1 1
10 5231 1 1 27 PRO HD2 H -8.826 -10.689 1.715 1.00 . A A . 27 PRO HD2 1 1
10 5232 1 1 27 PRO HD3 H -7.856 -12.084 2.240 1.00 . A A . 27 PRO HD3 1 1
10 5233 1 1 27 PRO HG2 H -9.753 -12.293 0.347 1.00 . A A . 27 PRO HG2 1 1
10 5234 1 1 27 PRO HG3 H -8.262 -13.239 0.272 1.00 . A A . 27 PRO HG3 1 1
10 5235 1 1 27 PRO N N -6.925 -10.845 0.810 1.00 . A A . 27 PRO N 1 1
10 5236 1 1 27 PRO O O -7.511 -8.539 -1.903 1.00 . A A . 27 PRO O 1 1
10 5237 1 1 28 ILE C C -7.791 -6.090 0.835 1.00 . A A . 28 ILE C 1 1
10 5238 1 1 28 ILE CA C -8.701 -7.130 0.172 1.00 . A A . 28 ILE CA 1 1
10 5239 1 1 28 ILE CB C -10.112 -7.093 0.829 1.00 . A A . 28 ILE CB 1 1
10 5240 1 1 28 ILE CD1 C -12.414 -8.225 0.761 1.00 . A A . 28 ILE CD1 1 1
10 5241 1 1 28 ILE CG1 C -11.040 -8.108 0.136 1.00 . A A . 28 ILE CG1 1 1
10 5242 1 1 28 ILE CG2 C -10.710 -5.685 0.764 1.00 . A A . 28 ILE CG2 1 1
10 5243 1 1 28 ILE H H -8.093 -8.940 1.118 1.00 . A A . 28 ILE H 1 1
10 5244 1 1 28 ILE HA H -8.804 -6.881 -0.875 1.00 . A A . 28 ILE HA 1 1
10 5245 1 1 28 ILE HB H -10.009 -7.370 1.867 1.00 . A A . 28 ILE HB 1 1
10 5246 1 1 28 ILE HD11 H -12.901 -7.262 0.734 1.00 . A A . 28 ILE HD11 1 1
10 5247 1 1 28 ILE HD12 H -12.315 -8.553 1.785 1.00 . A A . 28 ILE HD12 1 1
10 5248 1 1 28 ILE HD13 H -13.003 -8.943 0.208 1.00 . A A . 28 ILE HD13 1 1
10 5249 1 1 28 ILE HG12 H -11.177 -7.814 -0.895 1.00 . A A . 28 ILE HG12 1 1
10 5250 1 1 28 ILE HG13 H -10.576 -9.083 0.164 1.00 . A A . 28 ILE HG13 1 1
10 5251 1 1 28 ILE HG21 H -11.688 -5.686 1.223 1.00 . A A . 28 ILE HG21 1 1
10 5252 1 1 28 ILE HG22 H -10.796 -5.378 -0.267 1.00 . A A . 28 ILE HG22 1 1
10 5253 1 1 28 ILE HG23 H -10.064 -4.997 1.290 1.00 . A A . 28 ILE HG23 1 1
10 5254 1 1 28 ILE N N -8.125 -8.472 0.255 1.00 . A A . 28 ILE N 1 1
10 5255 1 1 28 ILE O O -7.531 -5.014 0.276 1.00 . A A . 28 ILE O 1 1
10 5256 1 1 29 PHE C C -5.016 -6.036 2.586 1.00 . A A . 29 PHE C 1 1
10 5257 1 1 29 PHE CA C -6.441 -5.546 2.778 1.00 . A A . 29 PHE CA 1 1
10 5258 1 1 29 PHE CB C -6.814 -5.579 4.280 1.00 . A A . 29 PHE CB 1 1
10 5259 1 1 29 PHE CD1 C -8.401 -3.753 4.996 1.00 . A A . 29 PHE CD1 1 1
10 5260 1 1 29 PHE CD2 C -9.313 -5.899 4.535 1.00 . A A . 29 PHE CD2 1 1
10 5261 1 1 29 PHE CE1 C -9.660 -3.277 5.301 1.00 . A A . 29 PHE CE1 1 1
10 5262 1 1 29 PHE CE2 C -10.577 -5.428 4.837 1.00 . A A . 29 PHE CE2 1 1
10 5263 1 1 29 PHE CG C -8.206 -5.067 4.608 1.00 . A A . 29 PHE CG 1 1
10 5264 1 1 29 PHE CZ C -10.749 -4.116 5.220 1.00 . A A . 29 PHE CZ 1 1
10 5265 1 1 29 PHE H H -7.558 -7.279 2.403 1.00 . A A . 29 PHE H 1 1
10 5266 1 1 29 PHE HA H -6.533 -4.538 2.402 1.00 . A A . 29 PHE HA 1 1
10 5267 1 1 29 PHE HB2 H -6.754 -6.598 4.631 1.00 . A A . 29 PHE HB2 1 1
10 5268 1 1 29 PHE HB3 H -6.099 -4.982 4.826 1.00 . A A . 29 PHE HB3 1 1
10 5269 1 1 29 PHE HD1 H -7.551 -3.087 5.055 1.00 . A A . 29 PHE HD1 1 1
10 5270 1 1 29 PHE HD2 H -9.189 -6.929 4.237 1.00 . A A . 29 PHE HD2 1 1
10 5271 1 1 29 PHE HE1 H -9.789 -2.248 5.601 1.00 . A A . 29 PHE HE1 1 1
10 5272 1 1 29 PHE HE2 H -11.430 -6.087 4.772 1.00 . A A . 29 PHE HE2 1 1
10 5273 1 1 29 PHE HZ H -11.737 -3.748 5.459 1.00 . A A . 29 PHE HZ 1 1
10 5274 1 1 29 PHE N N -7.322 -6.411 2.014 1.00 . A A . 29 PHE N 1 1
10 5275 1 1 29 PHE O O -4.800 -7.238 2.410 1.00 . A A . 29 PHE O 1 1
10 5276 1 1 30 GLY C C -1.701 -4.554 2.846 1.00 . A A . 30 GLY C 1 1
10 5277 1 1 30 GLY CA C -2.706 -5.552 2.374 1.00 . A A . 30 GLY CA 1 1
10 5278 1 1 30 GLY H H -4.240 -4.184 2.724 1.00 . A A . 30 GLY H 1 1
10 5279 1 1 30 GLY HA2 H -2.526 -6.479 2.891 1.00 . A A . 30 GLY HA2 1 1
10 5280 1 1 30 GLY HA3 H -2.539 -5.712 1.319 1.00 . A A . 30 GLY HA3 1 1
10 5281 1 1 30 GLY N N -4.060 -5.142 2.580 1.00 . A A . 30 GLY N 1 1
10 5282 1 1 30 GLY O O -2.043 -3.567 3.510 1.00 . A A . 30 GLY O 1 1
10 5283 1 1 31 LEU C C 1.181 -3.244 1.652 1.00 . A A . 31 LEU C 1 1
10 5284 1 1 31 LEU CA C 0.624 -3.961 2.865 1.00 . A A . 31 LEU CA 1 1
10 5285 1 1 31 LEU CB C 1.691 -4.807 3.619 1.00 . A A . 31 LEU CB 1 1
10 5286 1 1 31 LEU CD1 C 3.320 -5.689 1.854 1.00 . A A . 31 LEU CD1 1 1
10 5287 1 1 31 LEU CD2 C 2.864 -7.027 3.923 1.00 . A A . 31 LEU CD2 1 1
10 5288 1 1 31 LEU CG C 2.281 -6.055 2.909 1.00 . A A . 31 LEU CG 1 1
10 5289 1 1 31 LEU H H -0.306 -5.540 1.867 1.00 . A A . 31 LEU H 1 1
10 5290 1 1 31 LEU HA H 0.233 -3.212 3.538 1.00 . A A . 31 LEU HA 1 1
10 5291 1 1 31 LEU HB2 H 2.515 -4.154 3.864 1.00 . A A . 31 LEU HB2 1 1
10 5292 1 1 31 LEU HB3 H 1.244 -5.135 4.547 1.00 . A A . 31 LEU HB3 1 1
10 5293 1 1 31 LEU HD11 H 4.135 -5.157 2.320 1.00 . A A . 31 LEU HD11 1 1
10 5294 1 1 31 LEU HD12 H 2.863 -5.059 1.104 1.00 . A A . 31 LEU HD12 1 1
10 5295 1 1 31 LEU HD13 H 3.694 -6.588 1.389 1.00 . A A . 31 LEU HD13 1 1
10 5296 1 1 31 LEU HD21 H 3.648 -6.539 4.481 1.00 . A A . 31 LEU HD21 1 1
10 5297 1 1 31 LEU HD22 H 3.270 -7.883 3.408 1.00 . A A . 31 LEU HD22 1 1
10 5298 1 1 31 LEU HD23 H 2.087 -7.349 4.602 1.00 . A A . 31 LEU HD23 1 1
10 5299 1 1 31 LEU HG H 1.476 -6.558 2.395 1.00 . A A . 31 LEU HG 1 1
10 5300 1 1 31 LEU N N -0.478 -4.787 2.472 1.00 . A A . 31 LEU N 1 1
10 5301 1 1 31 LEU O O 0.990 -3.694 0.512 1.00 . A A . 31 LEU O 1 1
10 5302 1 1 32 CYS C C 3.866 -1.649 0.684 1.00 . A A . 32 CYS C 1 1
10 5303 1 1 32 CYS CA C 2.366 -1.373 0.789 1.00 . A A . 32 CYS CA 1 1
10 5304 1 1 32 CYS CB C 2.080 0.107 1.036 1.00 . A A . 32 CYS CB 1 1
10 5305 1 1 32 CYS H H 1.968 -1.823 2.788 1.00 . A A . 32 CYS H 1 1
10 5306 1 1 32 CYS HA H 1.881 -1.684 -0.123 1.00 . A A . 32 CYS HA 1 1
10 5307 1 1 32 CYS HB2 H 1.087 0.212 1.447 1.00 . A A . 32 CYS HB2 1 1
10 5308 1 1 32 CYS HB3 H 2.798 0.482 1.751 1.00 . A A . 32 CYS HB3 1 1
10 5309 1 1 32 CYS N N 1.828 -2.144 1.870 1.00 . A A . 32 CYS N 1 1
10 5310 1 1 32 CYS O O 4.549 -1.829 1.710 1.00 . A A . 32 CYS O 1 1
10 5311 1 1 32 CYS SG S 2.168 1.167 -0.442 1.00 . A A . 32 CYS SG 1 1
10 5312 1 1 33 VAL C C 6.267 -1.164 -1.928 1.00 . A A . 33 VAL C 1 1
10 5313 1 1 33 VAL CA C 5.752 -2.026 -0.760 1.00 . A A . 33 VAL CA 1 1
10 5314 1 1 33 VAL CB C 5.955 -3.565 -1.055 1.00 . A A . 33 VAL CB 1 1
10 5315 1 1 33 VAL CG1 C 5.163 -4.030 -2.275 1.00 . A A . 33 VAL CG1 1 1
10 5316 1 1 33 VAL CG2 C 7.429 -3.932 -1.197 1.00 . A A . 33 VAL CG2 1 1
10 5317 1 1 33 VAL H H 3.787 -1.613 -1.313 1.00 . A A . 33 VAL H 1 1
10 5318 1 1 33 VAL HA H 6.294 -1.769 0.137 1.00 . A A . 33 VAL HA 1 1
10 5319 1 1 33 VAL HB H 5.555 -4.100 -0.204 1.00 . A A . 33 VAL HB 1 1
10 5320 1 1 33 VAL HG11 H 5.485 -3.478 -3.145 1.00 . A A . 33 VAL HG11 1 1
10 5321 1 1 33 VAL HG12 H 4.108 -3.855 -2.109 1.00 . A A . 33 VAL HG12 1 1
10 5322 1 1 33 VAL HG13 H 5.331 -5.087 -2.434 1.00 . A A . 33 VAL HG13 1 1
10 5323 1 1 33 VAL HG21 H 7.866 -3.360 -2.002 1.00 . A A . 33 VAL HG21 1 1
10 5324 1 1 33 VAL HG22 H 7.517 -4.985 -1.417 1.00 . A A . 33 VAL HG22 1 1
10 5325 1 1 33 VAL HG23 H 7.948 -3.713 -0.275 1.00 . A A . 33 VAL HG23 1 1
10 5326 1 1 33 VAL N N 4.361 -1.737 -0.520 1.00 . A A . 33 VAL N 1 1
10 5327 1 1 33 VAL O O 5.544 -0.955 -2.917 1.00 . A A . 33 VAL O 1 1
10 5328 1 1 34 PRO C C 8.503 -0.811 -3.962 1.00 . A A . 34 PRO C 1 1
10 5329 1 1 34 PRO CA C 8.077 0.174 -2.883 1.00 . A A . 34 PRO CA 1 1
10 5330 1 1 34 PRO CB C 9.303 0.849 -2.243 1.00 . A A . 34 PRO CB 1 1
10 5331 1 1 34 PRO CD C 8.249 -0.475 -0.542 1.00 . A A . 34 PRO CD 1 1
10 5332 1 1 34 PRO CG C 9.572 0.077 -0.995 1.00 . A A . 34 PRO CG 1 1
10 5333 1 1 34 PRO HA H 7.409 0.911 -3.304 1.00 . A A . 34 PRO HA 1 1
10 5334 1 1 34 PRO HB2 H 10.139 0.795 -2.927 1.00 . A A . 34 PRO HB2 1 1
10 5335 1 1 34 PRO HB3 H 9.077 1.882 -2.026 1.00 . A A . 34 PRO HB3 1 1
10 5336 1 1 34 PRO HD2 H 8.386 -1.460 -0.118 1.00 . A A . 34 PRO HD2 1 1
10 5337 1 1 34 PRO HD3 H 7.786 0.187 0.175 1.00 . A A . 34 PRO HD3 1 1
10 5338 1 1 34 PRO HG2 H 10.258 -0.729 -1.205 1.00 . A A . 34 PRO HG2 1 1
10 5339 1 1 34 PRO HG3 H 9.983 0.731 -0.242 1.00 . A A . 34 PRO HG3 1 1
10 5340 1 1 34 PRO N N 7.452 -0.547 -1.785 1.00 . A A . 34 PRO N 1 1
10 5341 1 1 34 PRO O O 8.996 -1.903 -3.659 1.00 . A A . 34 PRO O 1 1
10 5342 1 1 35 ASP C C 10.103 -1.314 -6.548 1.00 . A A . 35 ASP C 1 1
10 5343 1 1 35 ASP CA C 8.624 -1.347 -6.296 1.00 . A A . 35 ASP CA 1 1
10 5344 1 1 35 ASP CB C 7.871 -0.922 -7.549 1.00 . A A . 35 ASP CB 1 1
10 5345 1 1 35 ASP CG C 7.956 -1.939 -8.665 1.00 . A A . 35 ASP CG 1 1
10 5346 1 1 35 ASP H H 8.018 0.462 -5.408 1.00 . A A . 35 ASP H 1 1
10 5347 1 1 35 ASP HA H 8.325 -2.344 -6.012 1.00 . A A . 35 ASP HA 1 1
10 5348 1 1 35 ASP HB2 H 6.831 -0.760 -7.307 1.00 . A A . 35 ASP HB2 1 1
10 5349 1 1 35 ASP HB3 H 8.306 0.002 -7.900 1.00 . A A . 35 ASP HB3 1 1
10 5350 1 1 35 ASP N N 8.325 -0.444 -5.201 1.00 . A A . 35 ASP N 1 1
10 5351 1 1 35 ASP O O 10.735 -2.329 -6.862 1.00 . A A . 35 ASP O 1 1
10 5352 1 1 35 ASP OD1 O 7.111 -2.877 -8.696 1.00 . A A . 35 ASP OD1 1 1
10 5353 1 1 35 ASP OD2 O 8.803 -1.803 -9.552 1.00 . A A . 35 ASP OD2 1 1
10 5354 1 1 36 VAL C C 12.650 0.413 -5.169 1.00 . A A . 36 VAL C 1 1
10 5355 1 1 36 VAL CA C 12.049 0.063 -6.536 1.00 . A A . 36 VAL CA 1 1
10 5356 1 1 36 VAL CB C 12.325 1.202 -7.555 1.00 . A A . 36 VAL CB 1 1
10 5357 1 1 36 VAL CG1 C 13.805 1.347 -7.801 1.00 . A A . 36 VAL CG1 1 1
10 5358 1 1 36 VAL CG2 C 11.587 0.958 -8.870 1.00 . A A . 36 VAL CG2 1 1
10 5359 1 1 36 VAL H H 10.108 0.613 -6.087 1.00 . A A . 36 VAL H 1 1
10 5360 1 1 36 VAL HA H 12.476 -0.857 -6.902 1.00 . A A . 36 VAL HA 1 1
10 5361 1 1 36 VAL HB H 11.966 2.128 -7.131 1.00 . A A . 36 VAL HB 1 1
10 5362 1 1 36 VAL HG11 H 14.283 1.577 -6.862 1.00 . A A . 36 VAL HG11 1 1
10 5363 1 1 36 VAL HG12 H 13.970 2.145 -8.508 1.00 . A A . 36 VAL HG12 1 1
10 5364 1 1 36 VAL HG13 H 14.187 0.415 -8.189 1.00 . A A . 36 VAL HG13 1 1
10 5365 1 1 36 VAL HG21 H 11.801 1.759 -9.559 1.00 . A A . 36 VAL HG21 1 1
10 5366 1 1 36 VAL HG22 H 10.523 0.919 -8.682 1.00 . A A . 36 VAL HG22 1 1
10 5367 1 1 36 VAL HG23 H 11.909 0.018 -9.294 1.00 . A A . 36 VAL HG23 1 1
10 5368 1 1 36 VAL N N 10.657 -0.149 -6.365 1.00 . A A . 36 VAL N 1 1
10 5369 1 1 36 VAL O O 12.732 1.610 -4.818 1.00 . A A . 36 VAL O 1 1
10 5370 1 1 36 VAL OXT O 12.998 -0.513 -4.418 1.00 . A A . 36 VAL OXT 1 1
11 5371 1 1 1 LEU C C 12.565 4.297 1.378 1.00 . A A . 1 LEU C 1 1
11 5372 1 1 1 LEU CA C 13.705 3.311 1.441 1.00 . A A . 1 LEU CA 1 1
11 5373 1 1 1 LEU CB C 13.428 2.283 2.581 1.00 . A A . 1 LEU CB 1 1
11 5374 1 1 1 LEU CD1 C 15.712 1.650 3.527 1.00 . A A . 1 LEU CD1 1 1
11 5375 1 1 1 LEU CD2 C 13.824 0.005 3.584 1.00 . A A . 1 LEU CD2 1 1
11 5376 1 1 1 LEU CG C 14.458 1.151 2.818 1.00 . A A . 1 LEU CG 1 1
11 5377 1 1 1 LEU H1 H 14.895 4.560 2.564 1.00 . A A . 1 LEU H1 1 1
11 5378 1 1 1 LEU H2 H 14.960 4.797 0.911 1.00 . A A . 1 LEU H2 1 1
11 5379 1 1 1 LEU H3 H 15.787 3.499 1.569 1.00 . A A . 1 LEU H3 1 1
11 5380 1 1 1 LEU HA H 13.797 2.796 0.497 1.00 . A A . 1 LEU HA 1 1
11 5381 1 1 1 LEU HB2 H 13.334 2.833 3.504 1.00 . A A . 1 LEU HB2 1 1
11 5382 1 1 1 LEU HB3 H 12.471 1.824 2.373 1.00 . A A . 1 LEU HB3 1 1
11 5383 1 1 1 LEU HD11 H 15.443 2.073 4.483 1.00 . A A . 1 LEU HD11 1 1
11 5384 1 1 1 LEU HD12 H 16.199 2.397 2.921 1.00 . A A . 1 LEU HD12 1 1
11 5385 1 1 1 LEU HD13 H 16.387 0.819 3.679 1.00 . A A . 1 LEU HD13 1 1
11 5386 1 1 1 LEU HD21 H 14.558 -0.772 3.744 1.00 . A A . 1 LEU HD21 1 1
11 5387 1 1 1 LEU HD22 H 12.998 -0.397 3.016 1.00 . A A . 1 LEU HD22 1 1
11 5388 1 1 1 LEU HD23 H 13.464 0.363 4.538 1.00 . A A . 1 LEU HD23 1 1
11 5389 1 1 1 LEU HG H 14.772 0.772 1.856 1.00 . A A . 1 LEU HG 1 1
11 5390 1 1 1 LEU N N 14.922 4.063 1.650 1.00 . A A . 1 LEU N 1 1
11 5391 1 1 1 LEU O O 12.532 5.247 2.173 1.00 . A A . 1 LEU O 1 1
11 5392 1 1 2 PRO C C 9.606 4.964 1.495 1.00 . A A . 2 PRO C 1 1
11 5393 1 1 2 PRO CA C 10.497 5.027 0.279 1.00 . A A . 2 PRO CA 1 1
11 5394 1 1 2 PRO CB C 9.750 4.499 -0.946 1.00 . A A . 2 PRO CB 1 1
11 5395 1 1 2 PRO CD C 11.671 3.122 -0.648 1.00 . A A . 2 PRO CD 1 1
11 5396 1 1 2 PRO CG C 10.746 3.685 -1.681 1.00 . A A . 2 PRO CG 1 1
11 5397 1 1 2 PRO HA H 10.768 6.061 0.133 1.00 . A A . 2 PRO HA 1 1
11 5398 1 1 2 PRO HB2 H 8.906 3.902 -0.626 1.00 . A A . 2 PRO HB2 1 1
11 5399 1 1 2 PRO HB3 H 9.401 5.329 -1.543 1.00 . A A . 2 PRO HB3 1 1
11 5400 1 1 2 PRO HD2 H 11.309 2.174 -0.281 1.00 . A A . 2 PRO HD2 1 1
11 5401 1 1 2 PRO HD3 H 12.658 3.021 -1.068 1.00 . A A . 2 PRO HD3 1 1
11 5402 1 1 2 PRO HG2 H 10.251 2.890 -2.222 1.00 . A A . 2 PRO HG2 1 1
11 5403 1 1 2 PRO HG3 H 11.293 4.318 -2.363 1.00 . A A . 2 PRO HG3 1 1
11 5404 1 1 2 PRO N N 11.648 4.146 0.409 1.00 . A A . 2 PRO N 1 1
11 5405 1 1 2 PRO O O 9.298 3.875 2.015 1.00 . A A . 2 PRO O 1 1
11 5406 1 1 3 ARG C C 6.932 6.052 2.607 1.00 . A A . 3 ARG C 1 1
11 5407 1 1 3 ARG CA C 8.353 6.229 3.067 1.00 . A A . 3 ARG CA 1 1
11 5408 1 1 3 ARG CB C 8.531 7.556 3.805 1.00 . A A . 3 ARG CB 1 1
11 5409 1 1 3 ARG CD C 10.113 6.668 5.578 1.00 . A A . 3 ARG CD 1 1
11 5410 1 1 3 ARG CG C 9.882 7.728 4.495 1.00 . A A . 3 ARG CG 1 1
11 5411 1 1 3 ARG CZ C 8.847 5.737 7.539 1.00 . A A . 3 ARG CZ 1 1
11 5412 1 1 3 ARG H H 9.546 6.931 1.509 1.00 . A A . 3 ARG H 1 1
11 5413 1 1 3 ARG HA H 8.588 5.420 3.744 1.00 . A A . 3 ARG HA 1 1
11 5414 1 1 3 ARG HB2 H 8.405 8.362 3.097 1.00 . A A . 3 ARG HB2 1 1
11 5415 1 1 3 ARG HB3 H 7.755 7.622 4.548 1.00 . A A . 3 ARG HB3 1 1
11 5416 1 1 3 ARG HD2 H 10.068 5.690 5.125 1.00 . A A . 3 ARG HD2 1 1
11 5417 1 1 3 ARG HD3 H 11.097 6.816 5.997 1.00 . A A . 3 ARG HD3 1 1
11 5418 1 1 3 ARG HE H 8.656 7.601 6.768 1.00 . A A . 3 ARG HE 1 1
11 5419 1 1 3 ARG HG2 H 10.661 7.641 3.754 1.00 . A A . 3 ARG HG2 1 1
11 5420 1 1 3 ARG HG3 H 9.922 8.708 4.946 1.00 . A A . 3 ARG HG3 1 1
11 5421 1 1 3 ARG HH11 H 10.070 4.344 6.655 1.00 . A A . 3 ARG HH11 1 1
11 5422 1 1 3 ARG HH12 H 9.236 3.782 8.018 1.00 . A A . 3 ARG HH12 1 1
11 5423 1 1 3 ARG HH21 H 7.523 6.814 8.665 1.00 . A A . 3 ARG HH21 1 1
11 5424 1 1 3 ARG HH22 H 7.771 5.224 9.211 1.00 . A A . 3 ARG HH22 1 1
11 5425 1 1 3 ARG N N 9.227 6.118 1.956 1.00 . A A . 3 ARG N 1 1
11 5426 1 1 3 ARG NE N 9.115 6.736 6.671 1.00 . A A . 3 ARG NE 1 1
11 5427 1 1 3 ARG NH1 N 9.425 4.549 7.395 1.00 . A A . 3 ARG NH1 1 1
11 5428 1 1 3 ARG NH2 N 7.987 5.936 8.537 1.00 . A A . 3 ARG NH2 1 1
11 5429 1 1 3 ARG O O 6.305 6.980 2.079 1.00 . A A . 3 ARG O 1 1
11 5430 1 1 4 CYS C C 4.224 5.081 3.491 1.00 . A A . 4 CYS C 1 1
11 5431 1 1 4 CYS CA C 5.116 4.523 2.388 1.00 . A A . 4 CYS CA 1 1
11 5432 1 1 4 CYS CB C 4.967 2.996 2.304 1.00 . A A . 4 CYS CB 1 1
11 5433 1 1 4 CYS H H 7.064 4.146 3.056 1.00 . A A . 4 CYS H 1 1
11 5434 1 1 4 CYS HA H 4.870 4.970 1.438 1.00 . A A . 4 CYS HA 1 1
11 5435 1 1 4 CYS HB2 H 4.987 2.588 3.304 1.00 . A A . 4 CYS HB2 1 1
11 5436 1 1 4 CYS HB3 H 4.016 2.761 1.848 1.00 . A A . 4 CYS HB3 1 1
11 5437 1 1 4 CYS N N 6.464 4.852 2.730 1.00 . A A . 4 CYS N 1 1
11 5438 1 1 4 CYS O O 3.197 5.732 3.222 1.00 . A A . 4 CYS O 1 1
11 5439 1 1 4 CYS SG S 6.279 2.146 1.337 1.00 . A A . 4 CYS SG 1 1
11 5440 1 1 5 ASP C C 2.568 4.738 6.100 1.00 . A A . 5 ASP C 1 1
11 5441 1 1 5 ASP CA C 4.002 5.299 6.004 1.00 . A A . 5 ASP CA 1 1
11 5442 1 1 5 ASP CB C 4.013 6.854 6.078 1.00 . A A . 5 ASP CB 1 1
11 5443 1 1 5 ASP CG C 3.635 7.416 7.446 1.00 . A A . 5 ASP CG 1 1
11 5444 1 1 5 ASP H H 5.503 4.328 4.837 1.00 . A A . 5 ASP H 1 1
11 5445 1 1 5 ASP HA H 4.571 4.899 6.831 1.00 . A A . 5 ASP HA 1 1
11 5446 1 1 5 ASP HB2 H 5.005 7.207 5.840 1.00 . A A . 5 ASP HB2 1 1
11 5447 1 1 5 ASP HB3 H 3.322 7.243 5.345 1.00 . A A . 5 ASP HB3 1 1
11 5448 1 1 5 ASP N N 4.668 4.837 4.751 1.00 . A A . 5 ASP N 1 1
11 5449 1 1 5 ASP O O 1.742 5.206 6.863 1.00 . A A . 5 ASP O 1 1
11 5450 1 1 5 ASP OD1 O 2.473 7.826 7.658 1.00 . A A . 5 ASP OD1 1 1
11 5451 1 1 5 ASP OD2 O 4.519 7.480 8.335 1.00 . A A . 5 ASP OD2 1 1
11 5452 1 1 6 SER C C 0.819 2.112 6.413 1.00 . A A . 6 SER C 1 1
11 5453 1 1 6 SER CA C 1.053 3.071 5.247 1.00 . A A . 6 SER CA 1 1
11 5454 1 1 6 SER CB C 1.054 2.282 3.951 1.00 . A A . 6 SER CB 1 1
11 5455 1 1 6 SER H H 3.045 3.292 4.830 1.00 . A A . 6 SER H 1 1
11 5456 1 1 6 SER HA H 0.278 3.819 5.187 1.00 . A A . 6 SER HA 1 1
11 5457 1 1 6 SER HB2 H 1.559 1.341 4.108 1.00 . A A . 6 SER HB2 1 1
11 5458 1 1 6 SER HB3 H 0.041 2.102 3.627 1.00 . A A . 6 SER HB3 1 1
11 5459 1 1 6 SER HG H 1.216 3.782 2.670 1.00 . A A . 6 SER HG 1 1
11 5460 1 1 6 SER N N 2.330 3.691 5.360 1.00 . A A . 6 SER N 1 1
11 5461 1 1 6 SER O O 1.532 1.106 6.544 1.00 . A A . 6 SER O 1 1
11 5462 1 1 6 SER OG O 1.740 3.015 2.941 1.00 . A A . 6 SER OG 1 1
11 5463 1 1 7 PRO C C -1.118 0.257 7.762 1.00 . A A . 7 PRO C 1 1
11 5464 1 1 7 PRO CA C -0.518 1.514 8.378 1.00 . A A . 7 PRO CA 1 1
11 5465 1 1 7 PRO CB C -1.595 2.286 9.160 1.00 . A A . 7 PRO CB 1 1
11 5466 1 1 7 PRO CD C -0.887 3.686 7.343 1.00 . A A . 7 PRO CD 1 1
11 5467 1 1 7 PRO CG C -1.458 3.709 8.732 1.00 . A A . 7 PRO CG 1 1
11 5468 1 1 7 PRO HA H 0.319 1.257 9.011 1.00 . A A . 7 PRO HA 1 1
11 5469 1 1 7 PRO HB2 H -2.568 1.890 8.910 1.00 . A A . 7 PRO HB2 1 1
11 5470 1 1 7 PRO HB3 H -1.421 2.174 10.221 1.00 . A A . 7 PRO HB3 1 1
11 5471 1 1 7 PRO HD2 H -1.641 3.691 6.571 1.00 . A A . 7 PRO HD2 1 1
11 5472 1 1 7 PRO HD3 H -0.213 4.519 7.208 1.00 . A A . 7 PRO HD3 1 1
11 5473 1 1 7 PRO HG2 H -2.426 4.188 8.734 1.00 . A A . 7 PRO HG2 1 1
11 5474 1 1 7 PRO HG3 H -0.790 4.228 9.403 1.00 . A A . 7 PRO HG3 1 1
11 5475 1 1 7 PRO N N -0.135 2.425 7.305 1.00 . A A . 7 PRO N 1 1
11 5476 1 1 7 PRO O O -0.716 -0.874 8.074 1.00 . A A . 7 PRO O 1 1
11 5477 1 1 8 PHE C C -2.976 0.026 4.734 1.00 . A A . 8 PHE C 1 1
11 5478 1 1 8 PHE CA C -2.698 -0.560 6.091 1.00 . A A . 8 PHE CA 1 1
11 5479 1 1 8 PHE CB C -4.041 -0.994 6.722 1.00 . A A . 8 PHE CB 1 1
11 5480 1 1 8 PHE CD1 C -4.421 -0.731 9.180 1.00 . A A . 8 PHE CD1 1 1
11 5481 1 1 8 PHE CD2 C -3.411 -2.741 8.408 1.00 . A A . 8 PHE CD2 1 1
11 5482 1 1 8 PHE CE1 C -4.347 -1.183 10.477 1.00 . A A . 8 PHE CE1 1 1
11 5483 1 1 8 PHE CE2 C -3.330 -3.198 9.706 1.00 . A A . 8 PHE CE2 1 1
11 5484 1 1 8 PHE CG C -3.957 -1.502 8.133 1.00 . A A . 8 PHE CG 1 1
11 5485 1 1 8 PHE CZ C -3.800 -2.416 10.741 1.00 . A A . 8 PHE CZ 1 1
11 5486 1 1 8 PHE H H -2.314 1.395 6.637 1.00 . A A . 8 PHE H 1 1
11 5487 1 1 8 PHE HA H -2.035 -1.408 6.003 1.00 . A A . 8 PHE HA 1 1
11 5488 1 1 8 PHE HB2 H -4.710 -0.146 6.724 1.00 . A A . 8 PHE HB2 1 1
11 5489 1 1 8 PHE HB3 H -4.471 -1.772 6.109 1.00 . A A . 8 PHE HB3 1 1
11 5490 1 1 8 PHE HD1 H -4.851 0.239 8.973 1.00 . A A . 8 PHE HD1 1 1
11 5491 1 1 8 PHE HD2 H -3.042 -3.351 7.596 1.00 . A A . 8 PHE HD2 1 1
11 5492 1 1 8 PHE HE1 H -4.715 -0.568 11.285 1.00 . A A . 8 PHE HE1 1 1
11 5493 1 1 8 PHE HE2 H -2.899 -4.165 9.916 1.00 . A A . 8 PHE HE2 1 1
11 5494 1 1 8 PHE HZ H -3.742 -2.771 11.757 1.00 . A A . 8 PHE HZ 1 1
11 5495 1 1 8 PHE N N -2.049 0.476 6.855 1.00 . A A . 8 PHE N 1 1
11 5496 1 1 8 PHE O O -2.883 1.238 4.571 1.00 . A A . 8 PHE O 1 1
11 5497 1 1 9 CYS C C -4.509 -1.432 1.867 1.00 . A A . 9 CYS C 1 1
11 5498 1 1 9 CYS CA C -3.650 -0.352 2.470 1.00 . A A . 9 CYS CA 1 1
11 5499 1 1 9 CYS CB C -2.398 -0.109 1.622 1.00 . A A . 9 CYS CB 1 1
11 5500 1 1 9 CYS H H -3.308 -1.762 3.941 1.00 . A A . 9 CYS H 1 1
11 5501 1 1 9 CYS HA H -4.223 0.560 2.560 1.00 . A A . 9 CYS HA 1 1
11 5502 1 1 9 CYS HB2 H -1.733 0.550 2.157 1.00 . A A . 9 CYS HB2 1 1
11 5503 1 1 9 CYS HB3 H -1.924 -1.067 1.472 1.00 . A A . 9 CYS HB3 1 1
11 5504 1 1 9 CYS N N -3.297 -0.796 3.787 1.00 . A A . 9 CYS N 1 1
11 5505 1 1 9 CYS O O -4.427 -2.603 2.283 1.00 . A A . 9 CYS O 1 1
11 5506 1 1 9 CYS SG S -2.687 0.635 -0.032 1.00 . A A . 9 CYS SG 1 1
11 5507 1 1 10 SER C C -6.454 -1.601 -1.119 1.00 . A A . 10 SER C 1 1
11 5508 1 1 10 SER CA C -6.288 -1.976 0.337 1.00 . A A . 10 SER CA 1 1
11 5509 1 1 10 SER CB C -7.648 -1.864 1.047 1.00 . A A . 10 SER CB 1 1
11 5510 1 1 10 SER H H -5.286 -0.138 0.621 1.00 . A A . 10 SER H 1 1
11 5511 1 1 10 SER HA H -5.922 -2.988 0.420 1.00 . A A . 10 SER HA 1 1
11 5512 1 1 10 SER HB2 H -8.036 -0.866 0.917 1.00 . A A . 10 SER HB2 1 1
11 5513 1 1 10 SER HB3 H -8.336 -2.573 0.610 1.00 . A A . 10 SER HB3 1 1
11 5514 1 1 10 SER HG H -6.697 -1.753 2.728 1.00 . A A . 10 SER HG 1 1
11 5515 1 1 10 SER N N -5.344 -1.065 0.949 1.00 . A A . 10 SER N 1 1
11 5516 1 1 10 SER O O -5.918 -0.603 -1.543 1.00 . A A . 10 SER O 1 1
11 5517 1 1 10 SER OG O -7.538 -2.126 2.432 1.00 . A A . 10 SER OG 1 1
11 5518 1 1 11 LEU C C -8.391 -0.835 -3.372 1.00 . A A . 11 LEU C 1 1
11 5519 1 1 11 LEU CA C -7.474 -2.055 -3.277 1.00 . A A . 11 LEU CA 1 1
11 5520 1 1 11 LEU CB C -8.070 -3.229 -4.090 1.00 . A A . 11 LEU CB 1 1
11 5521 1 1 11 LEU CD1 C -10.084 -4.484 -4.887 1.00 . A A . 11 LEU CD1 1 1
11 5522 1 1 11 LEU CD2 C -9.487 -4.597 -2.506 1.00 . A A . 11 LEU CD2 1 1
11 5523 1 1 11 LEU CG C -9.491 -3.707 -3.731 1.00 . A A . 11 LEU CG 1 1
11 5524 1 1 11 LEU H H -7.582 -3.221 -1.515 1.00 . A A . 11 LEU H 1 1
11 5525 1 1 11 LEU HA H -6.515 -1.785 -3.694 1.00 . A A . 11 LEU HA 1 1
11 5526 1 1 11 LEU HB2 H -8.075 -2.943 -5.130 1.00 . A A . 11 LEU HB2 1 1
11 5527 1 1 11 LEU HB3 H -7.399 -4.069 -3.980 1.00 . A A . 11 LEU HB3 1 1
11 5528 1 1 11 LEU HD11 H -10.142 -3.848 -5.759 1.00 . A A . 11 LEU HD11 1 1
11 5529 1 1 11 LEU HD12 H -11.077 -4.820 -4.623 1.00 . A A . 11 LEU HD12 1 1
11 5530 1 1 11 LEU HD13 H -9.462 -5.338 -5.105 1.00 . A A . 11 LEU HD13 1 1
11 5531 1 1 11 LEU HD21 H -9.195 -4.034 -1.633 1.00 . A A . 11 LEU HD21 1 1
11 5532 1 1 11 LEU HD22 H -8.793 -5.411 -2.657 1.00 . A A . 11 LEU HD22 1 1
11 5533 1 1 11 LEU HD23 H -10.479 -4.998 -2.360 1.00 . A A . 11 LEU HD23 1 1
11 5534 1 1 11 LEU HG H -10.089 -2.835 -3.518 1.00 . A A . 11 LEU HG 1 1
11 5535 1 1 11 LEU N N -7.218 -2.389 -1.878 1.00 . A A . 11 LEU N 1 1
11 5536 1 1 11 LEU O O -8.431 -0.142 -4.386 1.00 . A A . 11 LEU O 1 1
11 5537 1 1 12 PHE C C -9.176 1.733 -1.729 1.00 . A A . 12 PHE C 1 1
11 5538 1 1 12 PHE CA C -9.996 0.567 -2.252 1.00 . A A . 12 PHE CA 1 1
11 5539 1 1 12 PHE CB C -11.210 0.322 -1.343 1.00 . A A . 12 PHE CB 1 1
11 5540 1 1 12 PHE CD1 C -12.124 -2.010 -1.136 1.00 . A A . 12 PHE CD1 1 1
11 5541 1 1 12 PHE CD2 C -12.937 -0.621 -2.890 1.00 . A A . 12 PHE CD2 1 1
11 5542 1 1 12 PHE CE1 C -12.950 -3.031 -1.561 1.00 . A A . 12 PHE CE1 1 1
11 5543 1 1 12 PHE CE2 C -13.766 -1.641 -3.318 1.00 . A A . 12 PHE CE2 1 1
11 5544 1 1 12 PHE CG C -12.108 -0.793 -1.798 1.00 . A A . 12 PHE CG 1 1
11 5545 1 1 12 PHE CZ C -13.772 -2.847 -2.653 1.00 . A A . 12 PHE CZ 1 1
11 5546 1 1 12 PHE H H -9.128 -1.250 -1.591 1.00 . A A . 12 PHE H 1 1
11 5547 1 1 12 PHE HA H -10.335 0.796 -3.252 1.00 . A A . 12 PHE HA 1 1
11 5548 1 1 12 PHE HB2 H -10.855 0.076 -0.353 1.00 . A A . 12 PHE HB2 1 1
11 5549 1 1 12 PHE HB3 H -11.797 1.226 -1.287 1.00 . A A . 12 PHE HB3 1 1
11 5550 1 1 12 PHE HD1 H -11.485 -2.161 -0.280 1.00 . A A . 12 PHE HD1 1 1
11 5551 1 1 12 PHE HD2 H -12.937 0.323 -3.413 1.00 . A A . 12 PHE HD2 1 1
11 5552 1 1 12 PHE HE1 H -12.955 -3.975 -1.039 1.00 . A A . 12 PHE HE1 1 1
11 5553 1 1 12 PHE HE2 H -14.407 -1.491 -4.173 1.00 . A A . 12 PHE HE2 1 1
11 5554 1 1 12 PHE HZ H -14.421 -3.644 -2.988 1.00 . A A . 12 PHE HZ 1 1
11 5555 1 1 12 PHE N N -9.148 -0.601 -2.321 1.00 . A A . 12 PHE N 1 1
11 5556 1 1 12 PHE O O -9.034 2.767 -2.389 1.00 . A A . 12 PHE O 1 1
11 5557 1 1 13 ARG C C -6.340 2.374 -0.391 1.00 . A A . 13 ARG C 1 1
11 5558 1 1 13 ARG CA C -7.768 2.563 0.038 1.00 . A A . 13 ARG CA 1 1
11 5559 1 1 13 ARG CB C -7.893 2.641 1.583 1.00 . A A . 13 ARG CB 1 1
11 5560 1 1 13 ARG CD C -10.409 2.388 1.791 1.00 . A A . 13 ARG CD 1 1
11 5561 1 1 13 ARG CG C -9.200 3.246 2.108 1.00 . A A . 13 ARG CG 1 1
11 5562 1 1 13 ARG CZ C -12.854 2.436 2.211 1.00 . A A . 13 ARG CZ 1 1
11 5563 1 1 13 ARG H H -8.716 0.692 -0.099 1.00 . A A . 13 ARG H 1 1
11 5564 1 1 13 ARG HA H -8.101 3.498 -0.384 1.00 . A A . 13 ARG HA 1 1
11 5565 1 1 13 ARG HB2 H -7.806 1.642 1.984 1.00 . A A . 13 ARG HB2 1 1
11 5566 1 1 13 ARG HB3 H -7.073 3.235 1.957 1.00 . A A . 13 ARG HB3 1 1
11 5567 1 1 13 ARG HD2 H -10.431 2.197 0.729 1.00 . A A . 13 ARG HD2 1 1
11 5568 1 1 13 ARG HD3 H -10.310 1.454 2.324 1.00 . A A . 13 ARG HD3 1 1
11 5569 1 1 13 ARG HE H -11.585 3.982 2.425 1.00 . A A . 13 ARG HE 1 1
11 5570 1 1 13 ARG HG2 H -9.128 3.350 3.180 1.00 . A A . 13 ARG HG2 1 1
11 5571 1 1 13 ARG HG3 H -9.333 4.223 1.667 1.00 . A A . 13 ARG HG3 1 1
11 5572 1 1 13 ARG HH11 H -12.174 0.575 1.696 1.00 . A A . 13 ARG HH11 1 1
11 5573 1 1 13 ARG HH12 H -13.855 0.661 1.947 1.00 . A A . 13 ARG HH12 1 1
11 5574 1 1 13 ARG HH21 H -13.849 4.117 2.765 1.00 . A A . 13 ARG HH21 1 1
11 5575 1 1 13 ARG HH22 H -14.843 2.748 2.593 1.00 . A A . 13 ARG HH22 1 1
11 5576 1 1 13 ARG N N -8.600 1.549 -0.557 1.00 . A A . 13 ARG N 1 1
11 5577 1 1 13 ARG NE N -11.659 3.030 2.184 1.00 . A A . 13 ARG NE 1 1
11 5578 1 1 13 ARG NH1 N -12.971 1.139 1.929 1.00 . A A . 13 ARG NH1 1 1
11 5579 1 1 13 ARG NH2 N -13.923 3.142 2.539 1.00 . A A . 13 ARG NH2 1 1
11 5580 1 1 13 ARG O O -5.542 1.778 0.319 1.00 . A A . 13 ARG O 1 1
11 5581 1 1 14 ILE C C -3.902 3.956 -1.906 1.00 . A A . 14 ILE C 1 1
11 5582 1 1 14 ILE CA C -4.726 2.720 -2.192 1.00 . A A . 14 ILE CA 1 1
11 5583 1 1 14 ILE CB C -4.806 2.512 -3.734 1.00 . A A . 14 ILE CB 1 1
11 5584 1 1 14 ILE CD1 C -5.762 3.510 -5.909 1.00 . A A . 14 ILE CD1 1 1
11 5585 1 1 14 ILE CG1 C -5.679 3.602 -4.395 1.00 . A A . 14 ILE CG1 1 1
11 5586 1 1 14 ILE CG2 C -5.309 1.119 -4.070 1.00 . A A . 14 ILE CG2 1 1
11 5587 1 1 14 ILE H H -6.778 3.250 -2.105 1.00 . A A . 14 ILE H 1 1
11 5588 1 1 14 ILE HA H -4.235 1.863 -1.756 1.00 . A A . 14 ILE HA 1 1
11 5589 1 1 14 ILE HB H -3.801 2.593 -4.121 1.00 . A A . 14 ILE HB 1 1
11 5590 1 1 14 ILE HD11 H -6.186 2.556 -6.186 1.00 . A A . 14 ILE HD11 1 1
11 5591 1 1 14 ILE HD12 H -4.771 3.600 -6.330 1.00 . A A . 14 ILE HD12 1 1
11 5592 1 1 14 ILE HD13 H -6.387 4.308 -6.284 1.00 . A A . 14 ILE HD13 1 1
11 5593 1 1 14 ILE HG12 H -6.685 3.524 -4.013 1.00 . A A . 14 ILE HG12 1 1
11 5594 1 1 14 ILE HG13 H -5.279 4.574 -4.139 1.00 . A A . 14 ILE HG13 1 1
11 5595 1 1 14 ILE HG21 H -5.382 1.009 -5.142 1.00 . A A . 14 ILE HG21 1 1
11 5596 1 1 14 ILE HG22 H -6.280 0.972 -3.622 1.00 . A A . 14 ILE HG22 1 1
11 5597 1 1 14 ILE HG23 H -4.621 0.383 -3.679 1.00 . A A . 14 ILE HG23 1 1
11 5598 1 1 14 ILE N N -6.054 2.831 -1.591 1.00 . A A . 14 ILE N 1 1
11 5599 1 1 14 ILE O O -2.672 3.953 -2.046 1.00 . A A . 14 ILE O 1 1
11 5600 1 1 15 GLY C C -2.966 6.270 -0.049 1.00 . A A . 15 GLY C 1 1
11 5601 1 1 15 GLY CA C -3.962 6.290 -1.192 1.00 . A A . 15 GLY CA 1 1
11 5602 1 1 15 GLY H H -5.545 4.894 -1.275 1.00 . A A . 15 GLY H 1 1
11 5603 1 1 15 GLY HA2 H -3.446 6.604 -2.088 1.00 . A A . 15 GLY HA2 1 1
11 5604 1 1 15 GLY HA3 H -4.736 7.006 -0.970 1.00 . A A . 15 GLY HA3 1 1
11 5605 1 1 15 GLY N N -4.584 5.000 -1.444 1.00 . A A . 15 GLY N 1 1
11 5606 1 1 15 GLY O O -2.308 7.270 0.225 1.00 . A A . 15 GLY O 1 1
11 5607 1 1 16 LEU C C -0.525 4.762 1.130 1.00 . A A . 16 LEU C 1 1
11 5608 1 1 16 LEU CA C -1.910 4.995 1.699 1.00 . A A . 16 LEU CA 1 1
11 5609 1 1 16 LEU CB C -2.296 3.863 2.664 1.00 . A A . 16 LEU CB 1 1
11 5610 1 1 16 LEU CD1 C -3.367 5.362 4.400 1.00 . A A . 16 LEU CD1 1 1
11 5611 1 1 16 LEU CD2 C -4.823 4.079 2.817 1.00 . A A . 16 LEU CD2 1 1
11 5612 1 1 16 LEU CG C -3.514 4.091 3.584 1.00 . A A . 16 LEU CG 1 1
11 5613 1 1 16 LEU H H -3.457 4.405 0.398 1.00 . A A . 16 LEU H 1 1
11 5614 1 1 16 LEU HA H -1.888 5.928 2.243 1.00 . A A . 16 LEU HA 1 1
11 5615 1 1 16 LEU HB2 H -2.496 2.987 2.068 1.00 . A A . 16 LEU HB2 1 1
11 5616 1 1 16 LEU HB3 H -1.437 3.659 3.287 1.00 . A A . 16 LEU HB3 1 1
11 5617 1 1 16 LEU HD11 H -2.469 5.306 4.995 1.00 . A A . 16 LEU HD11 1 1
11 5618 1 1 16 LEU HD12 H -4.222 5.461 5.051 1.00 . A A . 16 LEU HD12 1 1
11 5619 1 1 16 LEU HD13 H -3.318 6.215 3.740 1.00 . A A . 16 LEU HD13 1 1
11 5620 1 1 16 LEU HD21 H -5.642 4.228 3.505 1.00 . A A . 16 LEU HD21 1 1
11 5621 1 1 16 LEU HD22 H -4.935 3.130 2.315 1.00 . A A . 16 LEU HD22 1 1
11 5622 1 1 16 LEU HD23 H -4.818 4.875 2.085 1.00 . A A . 16 LEU HD23 1 1
11 5623 1 1 16 LEU HG H -3.535 3.278 4.296 1.00 . A A . 16 LEU HG 1 1
11 5624 1 1 16 LEU N N -2.866 5.152 0.630 1.00 . A A . 16 LEU N 1 1
11 5625 1 1 16 LEU O O 0.476 5.042 1.782 1.00 . A A . 16 LEU O 1 1
11 5626 1 1 17 CYS C C 0.792 4.960 -1.971 1.00 . A A . 17 CYS C 1 1
11 5627 1 1 17 CYS CA C 0.780 4.052 -0.760 1.00 . A A . 17 CYS CA 1 1
11 5628 1 1 17 CYS CB C 0.940 2.591 -1.174 1.00 . A A . 17 CYS CB 1 1
11 5629 1 1 17 CYS H H -1.299 4.031 -0.554 1.00 . A A . 17 CYS H 1 1
11 5630 1 1 17 CYS HA H 1.578 4.338 -0.090 1.00 . A A . 17 CYS HA 1 1
11 5631 1 1 17 CYS HB2 H 0.236 2.366 -1.959 1.00 . A A . 17 CYS HB2 1 1
11 5632 1 1 17 CYS HB3 H 1.935 2.459 -1.574 1.00 . A A . 17 CYS HB3 1 1
11 5633 1 1 17 CYS N N -0.471 4.259 -0.079 1.00 . A A . 17 CYS N 1 1
11 5634 1 1 17 CYS O O 0.348 4.584 -3.057 1.00 . A A . 17 CYS O 1 1
11 5635 1 1 17 CYS SG S 0.723 1.397 0.188 1.00 . A A . 17 CYS SG 1 1
11 5636 1 1 18 GLY C C 2.367 7.241 -3.682 1.00 . A A . 18 GLY C 1 1
11 5637 1 1 18 GLY CA C 1.154 7.162 -2.798 1.00 . A A . 18 GLY CA 1 1
11 5638 1 1 18 GLY H H 1.638 6.414 -0.905 1.00 . A A . 18 GLY H 1 1
11 5639 1 1 18 GLY HA2 H 0.295 6.949 -3.417 1.00 . A A . 18 GLY HA2 1 1
11 5640 1 1 18 GLY HA3 H 1.010 8.122 -2.326 1.00 . A A . 18 GLY HA3 1 1
11 5641 1 1 18 GLY N N 1.238 6.170 -1.769 1.00 . A A . 18 GLY N 1 1
11 5642 1 1 18 GLY O O 3.360 7.843 -3.306 1.00 . A A . 18 GLY O 1 1
11 5643 1 1 19 ASP C C 4.590 5.943 -5.679 1.00 . A A . 19 ASP C 1 1
11 5644 1 1 19 ASP CA C 3.259 6.607 -5.949 1.00 . A A . 19 ASP CA 1 1
11 5645 1 1 19 ASP CB C 3.426 8.061 -6.382 1.00 . A A . 19 ASP CB 1 1
11 5646 1 1 19 ASP CG C 4.353 8.273 -7.566 1.00 . A A . 19 ASP CG 1 1
11 5647 1 1 19 ASP H H 1.572 5.905 -4.906 1.00 . A A . 19 ASP H 1 1
11 5648 1 1 19 ASP HA H 2.797 6.075 -6.766 1.00 . A A . 19 ASP HA 1 1
11 5649 1 1 19 ASP HB2 H 2.427 8.383 -6.632 1.00 . A A . 19 ASP HB2 1 1
11 5650 1 1 19 ASP HB3 H 3.774 8.636 -5.537 1.00 . A A . 19 ASP HB3 1 1
11 5651 1 1 19 ASP N N 2.306 6.535 -4.814 1.00 . A A . 19 ASP N 1 1
11 5652 1 1 19 ASP O O 5.221 5.377 -6.572 1.00 . A A . 19 ASP O 1 1
11 5653 1 1 19 ASP OD1 O 3.921 8.073 -8.720 1.00 . A A . 19 ASP OD1 1 1
11 5654 1 1 19 ASP OD2 O 5.511 8.712 -7.369 1.00 . A A . 19 ASP OD2 1 1
11 5655 1 1 20 LYS C C 6.209 4.002 -3.706 1.00 . A A . 20 LYS C 1 1
11 5656 1 1 20 LYS CA C 6.289 5.472 -4.071 1.00 . A A . 20 LYS CA 1 1
11 5657 1 1 20 LYS CB C 6.825 6.279 -2.880 1.00 . A A . 20 LYS CB 1 1
11 5658 1 1 20 LYS CD C 7.074 8.392 -4.273 1.00 . A A . 20 LYS CD 1 1
11 5659 1 1 20 LYS CE C 6.622 9.833 -4.395 1.00 . A A . 20 LYS CE 1 1
11 5660 1 1 20 LYS CG C 6.556 7.780 -2.978 1.00 . A A . 20 LYS CG 1 1
11 5661 1 1 20 LYS H H 4.348 6.387 -3.833 1.00 . A A . 20 LYS H 1 1
11 5662 1 1 20 LYS HA H 6.964 5.595 -4.905 1.00 . A A . 20 LYS HA 1 1
11 5663 1 1 20 LYS HB2 H 6.368 5.910 -1.974 1.00 . A A . 20 LYS HB2 1 1
11 5664 1 1 20 LYS HB3 H 7.893 6.133 -2.819 1.00 . A A . 20 LYS HB3 1 1
11 5665 1 1 20 LYS HD2 H 8.154 8.357 -4.278 1.00 . A A . 20 LYS HD2 1 1
11 5666 1 1 20 LYS HD3 H 6.687 7.829 -5.109 1.00 . A A . 20 LYS HD3 1 1
11 5667 1 1 20 LYS HE2 H 5.563 9.891 -4.191 1.00 . A A . 20 LYS HE2 1 1
11 5668 1 1 20 LYS HE3 H 7.162 10.417 -3.667 1.00 . A A . 20 LYS HE3 1 1
11 5669 1 1 20 LYS HG2 H 5.487 7.928 -2.941 1.00 . A A . 20 LYS HG2 1 1
11 5670 1 1 20 LYS HG3 H 7.004 8.276 -2.133 1.00 . A A . 20 LYS HG3 1 1
11 5671 1 1 20 LYS HZ1 H 7.894 10.393 -5.966 1.00 . A A . 20 LYS HZ1 1 1
11 5672 1 1 20 LYS HZ2 H 6.519 11.355 -5.800 1.00 . A A . 20 LYS HZ2 1 1
11 5673 1 1 20 LYS HZ3 H 6.380 9.804 -6.447 1.00 . A A . 20 LYS HZ3 1 1
11 5674 1 1 20 LYS N N 4.983 5.971 -4.462 1.00 . A A . 20 LYS N 1 1
11 5675 1 1 20 LYS NZ N 6.879 10.382 -5.733 1.00 . A A . 20 LYS NZ 1 1
11 5676 1 1 20 LYS O O 7.184 3.253 -3.835 1.00 . A A . 20 LYS O 1 1
11 5677 1 1 21 CYS C C 3.544 1.727 -3.401 1.00 . A A . 21 CYS C 1 1
11 5678 1 1 21 CYS CA C 4.853 2.228 -2.847 1.00 . A A . 21 CYS CA 1 1
11 5679 1 1 21 CYS CB C 4.835 2.166 -1.321 1.00 . A A . 21 CYS CB 1 1
11 5680 1 1 21 CYS H H 4.258 4.164 -3.297 1.00 . A A . 21 CYS H 1 1
11 5681 1 1 21 CYS HA H 5.660 1.616 -3.221 1.00 . A A . 21 CYS HA 1 1
11 5682 1 1 21 CYS HB2 H 3.916 2.585 -0.942 1.00 . A A . 21 CYS HB2 1 1
11 5683 1 1 21 CYS HB3 H 4.869 1.126 -1.032 1.00 . A A . 21 CYS HB3 1 1
11 5684 1 1 21 CYS N N 5.043 3.580 -3.285 1.00 . A A . 21 CYS N 1 1
11 5685 1 1 21 CYS O O 2.725 2.528 -3.873 1.00 . A A . 21 CYS O 1 1
11 5686 1 1 21 CYS SG S 6.230 3.002 -0.499 1.00 . A A . 21 CYS SG 1 1
11 5687 1 1 22 THR C C 1.724 -1.222 -2.813 1.00 . A A . 22 THR C 1 1
11 5688 1 1 22 THR CA C 2.136 -0.168 -3.825 1.00 . A A . 22 THR CA 1 1
11 5689 1 1 22 THR CB C 2.374 -0.827 -5.203 1.00 . A A . 22 THR CB 1 1
11 5690 1 1 22 THR CG2 C 1.084 -1.393 -5.786 1.00 . A A . 22 THR CG2 1 1
11 5691 1 1 22 THR H H 4.040 -0.157 -3.000 1.00 . A A . 22 THR H 1 1
11 5692 1 1 22 THR HA H 1.373 0.589 -3.915 1.00 . A A . 22 THR HA 1 1
11 5693 1 1 22 THR HB H 3.096 -1.622 -5.085 1.00 . A A . 22 THR HB 1 1
11 5694 1 1 22 THR HG1 H 2.434 0.978 -5.922 1.00 . A A . 22 THR HG1 1 1
11 5695 1 1 22 THR HG21 H 1.288 -1.859 -6.738 1.00 . A A . 22 THR HG21 1 1
11 5696 1 1 22 THR HG22 H 0.377 -0.589 -5.925 1.00 . A A . 22 THR HG22 1 1
11 5697 1 1 22 THR HG23 H 0.670 -2.123 -5.106 1.00 . A A . 22 THR HG23 1 1
11 5698 1 1 22 THR N N 3.348 0.445 -3.361 1.00 . A A . 22 THR N 1 1
11 5699 1 1 22 THR O O 2.578 -1.884 -2.229 1.00 . A A . 22 THR O 1 1
11 5700 1 1 22 THR OG1 O 2.900 0.154 -6.107 1.00 . A A . 22 THR OG1 1 1
11 5701 1 1 23 CYS C C -0.597 -3.515 -2.395 1.00 . A A . 23 CYS C 1 1
11 5702 1 1 23 CYS CA C -0.001 -2.341 -1.659 1.00 . A A . 23 CYS CA 1 1
11 5703 1 1 23 CYS CB C -0.967 -1.764 -0.630 1.00 . A A . 23 CYS CB 1 1
11 5704 1 1 23 CYS H H -0.199 -0.761 -2.999 1.00 . A A . 23 CYS H 1 1
11 5705 1 1 23 CYS HA H 0.869 -2.710 -1.139 1.00 . A A . 23 CYS HA 1 1
11 5706 1 1 23 CYS HB2 H -1.322 -2.567 0.001 1.00 . A A . 23 CYS HB2 1 1
11 5707 1 1 23 CYS HB3 H -0.426 -1.052 -0.020 1.00 . A A . 23 CYS HB3 1 1
11 5708 1 1 23 CYS N N 0.461 -1.346 -2.567 1.00 . A A . 23 CYS N 1 1
11 5709 1 1 23 CYS O O -1.330 -3.353 -3.384 1.00 . A A . 23 CYS O 1 1
11 5710 1 1 23 CYS SG S -2.431 -0.918 -1.308 1.00 . A A . 23 CYS SG 1 1
11 5711 1 1 24 VAL C C -1.871 -6.412 -1.624 1.00 . A A . 24 VAL C 1 1
11 5712 1 1 24 VAL CA C -0.728 -5.922 -2.506 1.00 . A A . 24 VAL CA 1 1
11 5713 1 1 24 VAL CB C 0.393 -6.999 -2.545 1.00 . A A . 24 VAL CB 1 1
11 5714 1 1 24 VAL CG1 C -0.117 -8.296 -3.154 1.00 . A A . 24 VAL CG1 1 1
11 5715 1 1 24 VAL CG2 C 1.605 -6.490 -3.316 1.00 . A A . 24 VAL CG2 1 1
11 5716 1 1 24 VAL H H 0.373 -4.731 -1.176 1.00 . A A . 24 VAL H 1 1
11 5717 1 1 24 VAL HA H -1.076 -5.731 -3.510 1.00 . A A . 24 VAL HA 1 1
11 5718 1 1 24 VAL HB H 0.698 -7.203 -1.530 1.00 . A A . 24 VAL HB 1 1
11 5719 1 1 24 VAL HG11 H 0.683 -9.021 -3.173 1.00 . A A . 24 VAL HG11 1 1
11 5720 1 1 24 VAL HG12 H -0.461 -8.109 -4.160 1.00 . A A . 24 VAL HG12 1 1
11 5721 1 1 24 VAL HG13 H -0.932 -8.676 -2.558 1.00 . A A . 24 VAL HG13 1 1
11 5722 1 1 24 VAL HG21 H 2.374 -7.249 -3.319 1.00 . A A . 24 VAL HG21 1 1
11 5723 1 1 24 VAL HG22 H 1.986 -5.594 -2.845 1.00 . A A . 24 VAL HG22 1 1
11 5724 1 1 24 VAL HG23 H 1.318 -6.266 -4.332 1.00 . A A . 24 VAL HG23 1 1
11 5725 1 1 24 VAL N N -0.239 -4.690 -1.946 1.00 . A A . 24 VAL N 1 1
11 5726 1 1 24 VAL O O -1.627 -6.848 -0.505 1.00 . A A . 24 VAL O 1 1
11 5727 1 1 25 PRO C C -4.521 -8.188 -1.299 1.00 . A A . 25 PRO C 1 1
11 5728 1 1 25 PRO CA C -4.294 -6.677 -1.298 1.00 . A A . 25 PRO CA 1 1
11 5729 1 1 25 PRO CB C -5.463 -5.977 -2.016 1.00 . A A . 25 PRO CB 1 1
11 5730 1 1 25 PRO CD C -3.518 -5.760 -3.393 1.00 . A A . 25 PRO CD 1 1
11 5731 1 1 25 PRO CG C -4.852 -5.156 -3.107 1.00 . A A . 25 PRO CG 1 1
11 5732 1 1 25 PRO HA H -4.234 -6.322 -0.280 1.00 . A A . 25 PRO HA 1 1
11 5733 1 1 25 PRO HB2 H -6.136 -6.723 -2.414 1.00 . A A . 25 PRO HB2 1 1
11 5734 1 1 25 PRO HB3 H -5.992 -5.359 -1.306 1.00 . A A . 25 PRO HB3 1 1
11 5735 1 1 25 PRO HD2 H -3.611 -6.549 -4.125 1.00 . A A . 25 PRO HD2 1 1
11 5736 1 1 25 PRO HD3 H -2.841 -4.992 -3.727 1.00 . A A . 25 PRO HD3 1 1
11 5737 1 1 25 PRO HG2 H -5.474 -5.194 -3.990 1.00 . A A . 25 PRO HG2 1 1
11 5738 1 1 25 PRO HG3 H -4.738 -4.133 -2.775 1.00 . A A . 25 PRO HG3 1 1
11 5739 1 1 25 PRO N N -3.125 -6.288 -2.082 1.00 . A A . 25 PRO N 1 1
11 5740 1 1 25 PRO O O -4.429 -8.840 -2.350 1.00 . A A . 25 PRO O 1 1
11 5741 1 1 26 LEU C C -6.161 -10.438 1.068 1.00 . A A . 26 LEU C 1 1
11 5742 1 1 26 LEU CA C -5.106 -10.151 -0.027 1.00 . A A . 26 LEU CA 1 1
11 5743 1 1 26 LEU CB C -3.829 -11.035 0.168 1.00 . A A . 26 LEU CB 1 1
11 5744 1 1 26 LEU CD1 C -1.980 -11.977 1.553 1.00 . A A . 26 LEU CD1 1 1
11 5745 1 1 26 LEU CD2 C -2.142 -9.532 1.312 1.00 . A A . 26 LEU CD2 1 1
11 5746 1 1 26 LEU CG C -2.943 -10.817 1.413 1.00 . A A . 26 LEU CG 1 1
11 5747 1 1 26 LEU H H -4.839 -8.204 0.680 1.00 . A A . 26 LEU H 1 1
11 5748 1 1 26 LEU HA H -5.543 -10.411 -0.980 1.00 . A A . 26 LEU HA 1 1
11 5749 1 1 26 LEU HB2 H -4.150 -12.065 0.187 1.00 . A A . 26 LEU HB2 1 1
11 5750 1 1 26 LEU HB3 H -3.210 -10.904 -0.707 1.00 . A A . 26 LEU HB3 1 1
11 5751 1 1 26 LEU HD11 H -1.382 -11.837 2.441 1.00 . A A . 26 LEU HD11 1 1
11 5752 1 1 26 LEU HD12 H -1.337 -12.013 0.688 1.00 . A A . 26 LEU HD12 1 1
11 5753 1 1 26 LEU HD13 H -2.530 -12.902 1.631 1.00 . A A . 26 LEU HD13 1 1
11 5754 1 1 26 LEU HD21 H -2.818 -8.697 1.208 1.00 . A A . 26 LEU HD21 1 1
11 5755 1 1 26 LEU HD22 H -1.492 -9.580 0.450 1.00 . A A . 26 LEU HD22 1 1
11 5756 1 1 26 LEU HD23 H -1.546 -9.406 2.203 1.00 . A A . 26 LEU HD23 1 1
11 5757 1 1 26 LEU HG H -3.569 -10.773 2.291 1.00 . A A . 26 LEU HG 1 1
11 5758 1 1 26 LEU N N -4.816 -8.745 -0.144 1.00 . A A . 26 LEU N 1 1
11 5759 1 1 26 LEU O O -5.838 -10.503 2.263 1.00 . A A . 26 LEU O 1 1
11 5760 1 1 27 PRO C C -8.298 -8.689 -0.778 1.00 . A A . 27 PRO C 1 1
11 5761 1 1 27 PRO CA C -7.974 -10.184 -0.643 1.00 . A A . 27 PRO CA 1 1
11 5762 1 1 27 PRO CB C -9.289 -10.996 -0.725 1.00 . A A . 27 PRO CB 1 1
11 5763 1 1 27 PRO CD C -8.529 -11.049 1.538 1.00 . A A . 27 PRO CD 1 1
11 5764 1 1 27 PRO CG C -9.354 -11.795 0.541 1.00 . A A . 27 PRO CG 1 1
11 5765 1 1 27 PRO HA H -7.317 -10.482 -1.446 1.00 . A A . 27 PRO HA 1 1
11 5766 1 1 27 PRO HB2 H -10.122 -10.312 -0.798 1.00 . A A . 27 PRO HB2 1 1
11 5767 1 1 27 PRO HB3 H -9.271 -11.634 -1.595 1.00 . A A . 27 PRO HB3 1 1
11 5768 1 1 27 PRO HD2 H -9.104 -10.259 1.997 1.00 . A A . 27 PRO HD2 1 1
11 5769 1 1 27 PRO HD3 H -8.134 -11.725 2.280 1.00 . A A . 27 PRO HD3 1 1
11 5770 1 1 27 PRO HG2 H -10.376 -11.874 0.878 1.00 . A A . 27 PRO HG2 1 1
11 5771 1 1 27 PRO HG3 H -8.939 -12.777 0.372 1.00 . A A . 27 PRO HG3 1 1
11 5772 1 1 27 PRO N N -7.463 -10.511 0.702 1.00 . A A . 27 PRO N 1 1
11 5773 1 1 27 PRO O O -8.235 -8.118 -1.869 1.00 . A A . 27 PRO O 1 1
11 5774 1 1 28 ILE C C -7.865 -5.782 0.802 1.00 . A A . 28 ILE C 1 1
11 5775 1 1 28 ILE CA C -9.014 -6.656 0.344 1.00 . A A . 28 ILE CA 1 1
11 5776 1 1 28 ILE CB C -10.275 -6.391 1.226 1.00 . A A . 28 ILE CB 1 1
11 5777 1 1 28 ILE CD1 C -11.887 -6.861 -0.729 1.00 . A A . 28 ILE CD1 1 1
11 5778 1 1 28 ILE CG1 C -11.487 -7.188 0.702 1.00 . A A . 28 ILE CG1 1 1
11 5779 1 1 28 ILE CG2 C -10.605 -4.896 1.312 1.00 . A A . 28 ILE CG2 1 1
11 5780 1 1 28 ILE H H -8.607 -8.572 1.173 1.00 . A A . 28 ILE H 1 1
11 5781 1 1 28 ILE HA H -9.249 -6.386 -0.676 1.00 . A A . 28 ILE HA 1 1
11 5782 1 1 28 ILE HB H -10.049 -6.728 2.226 1.00 . A A . 28 ILE HB 1 1
11 5783 1 1 28 ILE HD11 H -12.763 -7.428 -1.002 1.00 . A A . 28 ILE HD11 1 1
11 5784 1 1 28 ILE HD12 H -11.080 -7.121 -1.398 1.00 . A A . 28 ILE HD12 1 1
11 5785 1 1 28 ILE HD13 H -12.099 -5.806 -0.812 1.00 . A A . 28 ILE HD13 1 1
11 5786 1 1 28 ILE HG12 H -11.248 -8.240 0.735 1.00 . A A . 28 ILE HG12 1 1
11 5787 1 1 28 ILE HG13 H -12.337 -6.998 1.341 1.00 . A A . 28 ILE HG13 1 1
11 5788 1 1 28 ILE HG21 H -9.764 -4.367 1.735 1.00 . A A . 28 ILE HG21 1 1
11 5789 1 1 28 ILE HG22 H -11.470 -4.754 1.939 1.00 . A A . 28 ILE HG22 1 1
11 5790 1 1 28 ILE HG23 H -10.810 -4.516 0.321 1.00 . A A . 28 ILE HG23 1 1
11 5791 1 1 28 ILE N N -8.632 -8.059 0.337 1.00 . A A . 28 ILE N 1 1
11 5792 1 1 28 ILE O O -7.440 -4.878 0.082 1.00 . A A . 28 ILE O 1 1
11 5793 1 1 29 PHE C C -4.983 -6.057 2.332 1.00 . A A . 29 PHE C 1 1
11 5794 1 1 29 PHE CA C -6.265 -5.281 2.513 1.00 . A A . 29 PHE CA 1 1
11 5795 1 1 29 PHE CB C -6.495 -4.913 3.999 1.00 . A A . 29 PHE CB 1 1
11 5796 1 1 29 PHE CD1 C -7.940 -6.595 5.175 1.00 . A A . 29 PHE CD1 1 1
11 5797 1 1 29 PHE CD2 C -5.593 -6.679 5.545 1.00 . A A . 29 PHE CD2 1 1
11 5798 1 1 29 PHE CE1 C -8.111 -7.667 6.020 1.00 . A A . 29 PHE CE1 1 1
11 5799 1 1 29 PHE CE2 C -5.759 -7.752 6.391 1.00 . A A . 29 PHE CE2 1 1
11 5800 1 1 29 PHE CG C -6.680 -6.088 4.925 1.00 . A A . 29 PHE CG 1 1
11 5801 1 1 29 PHE CZ C -7.017 -8.247 6.628 1.00 . A A . 29 PHE CZ 1 1
11 5802 1 1 29 PHE H H -7.714 -6.787 2.516 1.00 . A A . 29 PHE H 1 1
11 5803 1 1 29 PHE HA H -6.195 -4.373 1.932 1.00 . A A . 29 PHE HA 1 1
11 5804 1 1 29 PHE HB2 H -5.643 -4.352 4.356 1.00 . A A . 29 PHE HB2 1 1
11 5805 1 1 29 PHE HB3 H -7.375 -4.289 4.070 1.00 . A A . 29 PHE HB3 1 1
11 5806 1 1 29 PHE HD1 H -8.800 -6.147 4.698 1.00 . A A . 29 PHE HD1 1 1
11 5807 1 1 29 PHE HD2 H -4.602 -6.292 5.359 1.00 . A A . 29 PHE HD2 1 1
11 5808 1 1 29 PHE HE1 H -9.101 -8.054 6.207 1.00 . A A . 29 PHE HE1 1 1
11 5809 1 1 29 PHE HE2 H -4.901 -8.208 6.865 1.00 . A A . 29 PHE HE2 1 1
11 5810 1 1 29 PHE HZ H -7.146 -9.089 7.292 1.00 . A A . 29 PHE HZ 1 1
11 5811 1 1 29 PHE N N -7.364 -6.044 1.980 1.00 . A A . 29 PHE N 1 1
11 5812 1 1 29 PHE O O -5.017 -7.278 2.152 1.00 . A A . 29 PHE O 1 1
11 5813 1 1 30 GLY C C -1.502 -5.269 2.768 1.00 . A A . 30 GLY C 1 1
11 5814 1 1 30 GLY CA C -2.628 -6.042 2.182 1.00 . A A . 30 GLY CA 1 1
11 5815 1 1 30 GLY H H -3.911 -4.403 2.465 1.00 . A A . 30 GLY H 1 1
11 5816 1 1 30 GLY HA2 H -2.654 -7.017 2.643 1.00 . A A . 30 GLY HA2 1 1
11 5817 1 1 30 GLY HA3 H -2.441 -6.165 1.126 1.00 . A A . 30 GLY HA3 1 1
11 5818 1 1 30 GLY N N -3.881 -5.380 2.347 1.00 . A A . 30 GLY N 1 1
11 5819 1 1 30 GLY O O -1.719 -4.371 3.597 1.00 . A A . 30 GLY O 1 1
11 5820 1 1 31 LEU C C 1.367 -3.973 1.769 1.00 . A A . 31 LEU C 1 1
11 5821 1 1 31 LEU CA C 0.873 -4.937 2.823 1.00 . A A . 31 LEU CA 1 1
11 5822 1 1 31 LEU CB C 1.971 -5.932 3.291 1.00 . A A . 31 LEU CB 1 1
11 5823 1 1 31 LEU CD1 C 2.903 -6.752 1.040 1.00 . A A . 31 LEU CD1 1 1
11 5824 1 1 31 LEU CD2 C 3.265 -8.070 3.119 1.00 . A A . 31 LEU CD2 1 1
11 5825 1 1 31 LEU CG C 2.316 -7.150 2.388 1.00 . A A . 31 LEU CG 1 1
11 5826 1 1 31 LEU H H -0.220 -6.343 1.719 1.00 . A A . 31 LEU H 1 1
11 5827 1 1 31 LEU HA H 0.559 -4.349 3.673 1.00 . A A . 31 LEU HA 1 1
11 5828 1 1 31 LEU HB2 H 2.882 -5.368 3.424 1.00 . A A . 31 LEU HB2 1 1
11 5829 1 1 31 LEU HB3 H 1.675 -6.309 4.259 1.00 . A A . 31 LEU HB3 1 1
11 5830 1 1 31 LEU HD11 H 3.814 -6.191 1.192 1.00 . A A . 31 LEU HD11 1 1
11 5831 1 1 31 LEU HD12 H 2.187 -6.141 0.511 1.00 . A A . 31 LEU HD12 1 1
11 5832 1 1 31 LEU HD13 H 3.113 -7.640 0.464 1.00 . A A . 31 LEU HD13 1 1
11 5833 1 1 31 LEU HD21 H 3.512 -8.913 2.492 1.00 . A A . 31 LEU HD21 1 1
11 5834 1 1 31 LEU HD22 H 2.788 -8.422 4.023 1.00 . A A . 31 LEU HD22 1 1
11 5835 1 1 31 LEU HD23 H 4.164 -7.532 3.374 1.00 . A A . 31 LEU HD23 1 1
11 5836 1 1 31 LEU HG H 1.408 -7.705 2.196 1.00 . A A . 31 LEU HG 1 1
11 5837 1 1 31 LEU N N -0.311 -5.615 2.371 1.00 . A A . 31 LEU N 1 1
11 5838 1 1 31 LEU O O 1.078 -4.148 0.574 1.00 . A A . 31 LEU O 1 1
11 5839 1 1 32 CYS C C 4.038 -2.222 1.035 1.00 . A A . 32 CYS C 1 1
11 5840 1 1 32 CYS CA C 2.561 -1.981 1.283 1.00 . A A . 32 CYS CA 1 1
11 5841 1 1 32 CYS CB C 2.315 -0.577 1.828 1.00 . A A . 32 CYS CB 1 1
11 5842 1 1 32 CYS H H 2.253 -2.865 3.149 1.00 . A A . 32 CYS H 1 1
11 5843 1 1 32 CYS HA H 2.032 -2.093 0.348 1.00 . A A . 32 CYS HA 1 1
11 5844 1 1 32 CYS HB2 H 1.291 -0.500 2.163 1.00 . A A . 32 CYS HB2 1 1
11 5845 1 1 32 CYS HB3 H 2.975 -0.403 2.666 1.00 . A A . 32 CYS HB3 1 1
11 5846 1 1 32 CYS N N 2.065 -2.964 2.190 1.00 . A A . 32 CYS N 1 1
11 5847 1 1 32 CYS O O 4.836 -2.312 1.978 1.00 . A A . 32 CYS O 1 1
11 5848 1 1 32 CYS SG S 2.595 0.750 0.614 1.00 . A A . 32 CYS SG 1 1
11 5849 1 1 33 VAL C C 6.251 -1.469 -1.458 1.00 . A A . 33 VAL C 1 1
11 5850 1 1 33 VAL CA C 5.750 -2.630 -0.597 1.00 . A A . 33 VAL CA 1 1
11 5851 1 1 33 VAL CB C 5.853 -4.010 -1.368 1.00 . A A . 33 VAL CB 1 1
11 5852 1 1 33 VAL CG1 C 4.981 -4.044 -2.622 1.00 . A A . 33 VAL CG1 1 1
11 5853 1 1 33 VAL CG2 C 7.294 -4.369 -1.713 1.00 . A A . 33 VAL CG2 1 1
11 5854 1 1 33 VAL H H 3.729 -2.221 -0.921 1.00 . A A . 33 VAL H 1 1
11 5855 1 1 33 VAL HA H 6.340 -2.682 0.305 1.00 . A A . 33 VAL HA 1 1
11 5856 1 1 33 VAL HB H 5.468 -4.769 -0.701 1.00 . A A . 33 VAL HB 1 1
11 5857 1 1 33 VAL HG11 H 3.949 -3.891 -2.346 1.00 . A A . 33 VAL HG11 1 1
11 5858 1 1 33 VAL HG12 H 5.089 -5.000 -3.110 1.00 . A A . 33 VAL HG12 1 1
11 5859 1 1 33 VAL HG13 H 5.294 -3.260 -3.294 1.00 . A A . 33 VAL HG13 1 1
11 5860 1 1 33 VAL HG21 H 7.721 -3.587 -2.325 1.00 . A A . 33 VAL HG21 1 1
11 5861 1 1 33 VAL HG22 H 7.311 -5.301 -2.261 1.00 . A A . 33 VAL HG22 1 1
11 5862 1 1 33 VAL HG23 H 7.872 -4.474 -0.808 1.00 . A A . 33 VAL HG23 1 1
11 5863 1 1 33 VAL N N 4.394 -2.353 -0.206 1.00 . A A . 33 VAL N 1 1
11 5864 1 1 33 VAL O O 5.490 -0.942 -2.286 1.00 . A A . 33 VAL O 1 1
11 5865 1 1 34 PRO C C 8.117 -0.296 -3.499 1.00 . A A . 34 PRO C 1 1
11 5866 1 1 34 PRO CA C 8.060 0.087 -2.017 1.00 . A A . 34 PRO CA 1 1
11 5867 1 1 34 PRO CB C 9.465 0.263 -1.443 1.00 . A A . 34 PRO CB 1 1
11 5868 1 1 34 PRO CD C 8.395 -1.418 -0.151 1.00 . A A . 34 PRO CD 1 1
11 5869 1 1 34 PRO CG C 9.727 -0.971 -0.657 1.00 . A A . 34 PRO CG 1 1
11 5870 1 1 34 PRO HA H 7.492 1.001 -1.912 1.00 . A A . 34 PRO HA 1 1
11 5871 1 1 34 PRO HB2 H 10.159 0.374 -2.261 1.00 . A A . 34 PRO HB2 1 1
11 5872 1 1 34 PRO HB3 H 9.489 1.145 -0.819 1.00 . A A . 34 PRO HB3 1 1
11 5873 1 1 34 PRO HD2 H 8.384 -2.491 -0.038 1.00 . A A . 34 PRO HD2 1 1
11 5874 1 1 34 PRO HD3 H 8.155 -0.930 0.784 1.00 . A A . 34 PRO HD3 1 1
11 5875 1 1 34 PRO HG2 H 10.154 -1.724 -1.303 1.00 . A A . 34 PRO HG2 1 1
11 5876 1 1 34 PRO HG3 H 10.393 -0.756 0.166 1.00 . A A . 34 PRO HG3 1 1
11 5877 1 1 34 PRO N N 7.480 -0.983 -1.221 1.00 . A A . 34 PRO N 1 1
11 5878 1 1 34 PRO O O 8.668 -1.342 -3.877 1.00 . A A . 34 PRO O 1 1
11 5879 1 1 35 ASP C C 8.688 0.723 -6.435 1.00 . A A . 35 ASP C 1 1
11 5880 1 1 35 ASP CA C 7.448 0.260 -5.738 1.00 . A A . 35 ASP CA 1 1
11 5881 1 1 35 ASP CB C 6.206 0.938 -6.334 1.00 . A A . 35 ASP CB 1 1
11 5882 1 1 35 ASP CG C 6.049 0.689 -7.824 1.00 . A A . 35 ASP CG 1 1
11 5883 1 1 35 ASP H H 7.265 1.417 -3.982 1.00 . A A . 35 ASP H 1 1
11 5884 1 1 35 ASP HA H 7.359 -0.809 -5.856 1.00 . A A . 35 ASP HA 1 1
11 5885 1 1 35 ASP HB2 H 5.325 0.563 -5.835 1.00 . A A . 35 ASP HB2 1 1
11 5886 1 1 35 ASP HB3 H 6.276 2.002 -6.170 1.00 . A A . 35 ASP HB3 1 1
11 5887 1 1 35 ASP N N 7.561 0.546 -4.324 1.00 . A A . 35 ASP N 1 1
11 5888 1 1 35 ASP O O 9.223 0.038 -7.306 1.00 . A A . 35 ASP O 1 1
11 5889 1 1 35 ASP OD1 O 5.652 -0.432 -8.216 1.00 . A A . 35 ASP OD1 1 1
11 5890 1 1 35 ASP OD2 O 6.291 1.619 -8.623 1.00 . A A . 35 ASP OD2 1 1
11 5891 1 1 36 VAL C C 11.609 1.795 -5.915 1.00 . A A . 36 VAL C 1 1
11 5892 1 1 36 VAL CA C 10.364 2.412 -6.582 1.00 . A A . 36 VAL CA 1 1
11 5893 1 1 36 VAL CB C 10.363 3.975 -6.558 1.00 . A A . 36 VAL CB 1 1
11 5894 1 1 36 VAL CG1 C 10.066 4.537 -5.172 1.00 . A A . 36 VAL CG1 1 1
11 5895 1 1 36 VAL CG2 C 11.673 4.522 -7.102 1.00 . A A . 36 VAL CG2 1 1
11 5896 1 1 36 VAL H H 8.718 2.337 -5.296 1.00 . A A . 36 VAL H 1 1
11 5897 1 1 36 VAL HA H 10.378 2.082 -7.610 1.00 . A A . 36 VAL HA 1 1
11 5898 1 1 36 VAL HB H 9.569 4.307 -7.210 1.00 . A A . 36 VAL HB 1 1
11 5899 1 1 36 VAL HG11 H 10.812 4.182 -4.477 1.00 . A A . 36 VAL HG11 1 1
11 5900 1 1 36 VAL HG12 H 9.089 4.207 -4.850 1.00 . A A . 36 VAL HG12 1 1
11 5901 1 1 36 VAL HG13 H 10.088 5.616 -5.202 1.00 . A A . 36 VAL HG13 1 1
11 5902 1 1 36 VAL HG21 H 12.483 4.128 -6.506 1.00 . A A . 36 VAL HG21 1 1
11 5903 1 1 36 VAL HG22 H 11.677 5.599 -7.040 1.00 . A A . 36 VAL HG22 1 1
11 5904 1 1 36 VAL HG23 H 11.799 4.209 -8.127 1.00 . A A . 36 VAL HG23 1 1
11 5905 1 1 36 VAL N N 9.170 1.857 -6.023 1.00 . A A . 36 VAL N 1 1
11 5906 1 1 36 VAL O O 12.036 2.237 -4.835 1.00 . A A . 36 VAL O 1 1
11 5907 1 1 36 VAL OXT O 12.148 0.821 -6.464 1.00 . A A . 36 VAL OXT 1 1
12 5908 1 1 1 LEU C C 10.865 5.652 7.233 1.00 . A A . 1 LEU C 1 1
12 5909 1 1 1 LEU CA C 11.223 6.870 8.055 1.00 . A A . 1 LEU CA 1 1
12 5910 1 1 1 LEU CB C 11.411 8.097 7.117 1.00 . A A . 1 LEU CB 1 1
12 5911 1 1 1 LEU CD1 C 12.586 9.720 8.693 1.00 . A A . 1 LEU CD1 1 1
12 5912 1 1 1 LEU CD2 C 11.422 10.577 6.671 1.00 . A A . 1 LEU CD2 1 1
12 5913 1 1 1 LEU CG C 11.422 9.512 7.752 1.00 . A A . 1 LEU CG 1 1
12 5914 1 1 1 LEU H1 H 12.753 7.371 9.411 1.00 . A A . 1 LEU H1 1 1
12 5915 1 1 1 LEU H2 H 13.181 6.266 8.199 1.00 . A A . 1 LEU H2 1 1
12 5916 1 1 1 LEU H3 H 12.211 5.773 9.468 1.00 . A A . 1 LEU H3 1 1
12 5917 1 1 1 LEU HA H 10.425 7.068 8.753 1.00 . A A . 1 LEU HA 1 1
12 5918 1 1 1 LEU HB2 H 12.342 7.975 6.585 1.00 . A A . 1 LEU HB2 1 1
12 5919 1 1 1 LEU HB3 H 10.614 8.069 6.389 1.00 . A A . 1 LEU HB3 1 1
12 5920 1 1 1 LEU HD11 H 13.512 9.528 8.171 1.00 . A A . 1 LEU HD11 1 1
12 5921 1 1 1 LEU HD12 H 12.493 9.060 9.544 1.00 . A A . 1 LEU HD12 1 1
12 5922 1 1 1 LEU HD13 H 12.580 10.743 9.040 1.00 . A A . 1 LEU HD13 1 1
12 5923 1 1 1 LEU HD21 H 10.530 10.485 6.069 1.00 . A A . 1 LEU HD21 1 1
12 5924 1 1 1 LEU HD22 H 12.290 10.445 6.040 1.00 . A A . 1 LEU HD22 1 1
12 5925 1 1 1 LEU HD23 H 11.452 11.555 7.127 1.00 . A A . 1 LEU HD23 1 1
12 5926 1 1 1 LEU HG H 10.518 9.636 8.329 1.00 . A A . 1 LEU HG 1 1
12 5927 1 1 1 LEU N N 12.423 6.572 8.840 1.00 . A A . 1 LEU N 1 1
12 5928 1 1 1 LEU O O 11.757 4.898 6.843 1.00 . A A . 1 LEU O 1 1
12 5929 1 1 2 PRO C C 9.369 4.604 4.685 1.00 . A A . 2 PRO C 1 1
12 5930 1 1 2 PRO CA C 9.139 4.290 6.148 1.00 . A A . 2 PRO CA 1 1
12 5931 1 1 2 PRO CB C 7.637 4.158 6.441 1.00 . A A . 2 PRO CB 1 1
12 5932 1 1 2 PRO CD C 8.415 6.157 7.500 1.00 . A A . 2 PRO CD 1 1
12 5933 1 1 2 PRO CG C 7.342 5.119 7.541 1.00 . A A . 2 PRO CG 1 1
12 5934 1 1 2 PRO HA H 9.655 3.360 6.345 1.00 . A A . 2 PRO HA 1 1
12 5935 1 1 2 PRO HB2 H 7.081 4.400 5.550 1.00 . A A . 2 PRO HB2 1 1
12 5936 1 1 2 PRO HB3 H 7.422 3.143 6.738 1.00 . A A . 2 PRO HB3 1 1
12 5937 1 1 2 PRO HD2 H 8.138 6.956 6.828 1.00 . A A . 2 PRO HD2 1 1
12 5938 1 1 2 PRO HD3 H 8.597 6.532 8.495 1.00 . A A . 2 PRO HD3 1 1
12 5939 1 1 2 PRO HG2 H 6.375 5.574 7.382 1.00 . A A . 2 PRO HG2 1 1
12 5940 1 1 2 PRO HG3 H 7.358 4.599 8.488 1.00 . A A . 2 PRO HG3 1 1
12 5941 1 1 2 PRO N N 9.568 5.402 6.986 1.00 . A A . 2 PRO N 1 1
12 5942 1 1 2 PRO O O 9.315 5.756 4.278 1.00 . A A . 2 PRO O 1 1
12 5943 1 1 3 ARG C C 8.726 4.039 1.631 1.00 . A A . 3 ARG C 1 1
12 5944 1 1 3 ARG CA C 9.929 3.747 2.489 1.00 . A A . 3 ARG CA 1 1
12 5945 1 1 3 ARG CB C 10.698 2.549 1.976 1.00 . A A . 3 ARG CB 1 1
12 5946 1 1 3 ARG CD C 12.999 3.563 1.916 1.00 . A A . 3 ARG CD 1 1
12 5947 1 1 3 ARG CG C 12.132 2.446 2.479 1.00 . A A . 3 ARG CG 1 1
12 5948 1 1 3 ARG CZ C 13.400 4.573 -0.329 1.00 . A A . 3 ARG CZ 1 1
12 5949 1 1 3 ARG H H 9.580 2.684 4.289 1.00 . A A . 3 ARG H 1 1
12 5950 1 1 3 ARG HA H 10.550 4.612 2.422 1.00 . A A . 3 ARG HA 1 1
12 5951 1 1 3 ARG HB2 H 10.172 1.650 2.262 1.00 . A A . 3 ARG HB2 1 1
12 5952 1 1 3 ARG HB3 H 10.716 2.620 0.903 1.00 . A A . 3 ARG HB3 1 1
12 5953 1 1 3 ARG HD2 H 12.616 4.512 2.257 1.00 . A A . 3 ARG HD2 1 1
12 5954 1 1 3 ARG HD3 H 14.010 3.434 2.272 1.00 . A A . 3 ARG HD3 1 1
12 5955 1 1 3 ARG HE H 12.677 2.721 0.036 1.00 . A A . 3 ARG HE 1 1
12 5956 1 1 3 ARG HG2 H 12.122 2.523 3.555 1.00 . A A . 3 ARG HG2 1 1
12 5957 1 1 3 ARG HG3 H 12.553 1.494 2.191 1.00 . A A . 3 ARG HG3 1 1
12 5958 1 1 3 ARG HH11 H 14.042 5.786 1.204 1.00 . A A . 3 ARG HH11 1 1
12 5959 1 1 3 ARG HH12 H 14.228 6.444 -0.353 1.00 . A A . 3 ARG HH12 1 1
12 5960 1 1 3 ARG HH21 H 12.936 3.648 -2.096 1.00 . A A . 3 ARG HH21 1 1
12 5961 1 1 3 ARG HH22 H 13.570 5.211 -2.269 1.00 . A A . 3 ARG HH22 1 1
12 5962 1 1 3 ARG N N 9.606 3.586 3.902 1.00 . A A . 3 ARG N 1 1
12 5963 1 1 3 ARG NE N 13.010 3.555 0.448 1.00 . A A . 3 ARG NE 1 1
12 5964 1 1 3 ARG NH1 N 13.921 5.676 0.216 1.00 . A A . 3 ARG NH1 1 1
12 5965 1 1 3 ARG NH2 N 13.297 4.470 -1.649 1.00 . A A . 3 ARG NH2 1 1
12 5966 1 1 3 ARG O O 8.823 4.626 0.551 1.00 . A A . 3 ARG O 1 1
12 5967 1 1 4 CYS C C 5.482 4.802 2.174 1.00 . A A . 4 CYS C 1 1
12 5968 1 1 4 CYS CA C 6.377 3.851 1.417 1.00 . A A . 4 CYS CA 1 1
12 5969 1 1 4 CYS CB C 5.682 2.519 1.180 1.00 . A A . 4 CYS CB 1 1
12 5970 1 1 4 CYS H H 7.726 3.221 2.982 1.00 . A A . 4 CYS H 1 1
12 5971 1 1 4 CYS HA H 6.608 4.293 0.460 1.00 . A A . 4 CYS HA 1 1
12 5972 1 1 4 CYS HB2 H 5.518 2.027 2.126 1.00 . A A . 4 CYS HB2 1 1
12 5973 1 1 4 CYS HB3 H 4.723 2.696 0.716 1.00 . A A . 4 CYS HB3 1 1
12 5974 1 1 4 CYS N N 7.634 3.655 2.113 1.00 . A A . 4 CYS N 1 1
12 5975 1 1 4 CYS O O 4.457 5.253 1.656 1.00 . A A . 4 CYS O 1 1
12 5976 1 1 4 CYS SG S 6.631 1.382 0.125 1.00 . A A . 4 CYS SG 1 1
12 5977 1 1 5 ASP C C 3.751 5.572 4.615 1.00 . A A . 5 ASP C 1 1
12 5978 1 1 5 ASP CA C 5.172 6.024 4.315 1.00 . A A . 5 ASP CA 1 1
12 5979 1 1 5 ASP CB C 5.178 7.458 3.754 1.00 . A A . 5 ASP CB 1 1
12 5980 1 1 5 ASP CG C 6.538 8.102 3.780 1.00 . A A . 5 ASP CG 1 1
12 5981 1 1 5 ASP H H 6.688 4.652 3.743 1.00 . A A . 5 ASP H 1 1
12 5982 1 1 5 ASP HA H 5.714 6.024 5.250 1.00 . A A . 5 ASP HA 1 1
12 5983 1 1 5 ASP HB2 H 4.854 7.423 2.725 1.00 . A A . 5 ASP HB2 1 1
12 5984 1 1 5 ASP HB3 H 4.491 8.065 4.323 1.00 . A A . 5 ASP HB3 1 1
12 5985 1 1 5 ASP N N 5.878 5.090 3.418 1.00 . A A . 5 ASP N 1 1
12 5986 1 1 5 ASP O O 2.912 6.356 5.061 1.00 . A A . 5 ASP O 1 1
12 5987 1 1 5 ASP OD1 O 6.943 8.608 4.844 1.00 . A A . 5 ASP OD1 1 1
12 5988 1 1 5 ASP OD2 O 7.227 8.145 2.738 1.00 . A A . 5 ASP OD2 1 1
12 5989 1 1 6 SER C C 2.225 2.703 5.706 1.00 . A A . 6 SER C 1 1
12 5990 1 1 6 SER CA C 2.189 3.783 4.635 1.00 . A A . 6 SER CA 1 1
12 5991 1 1 6 SER CB C 1.652 3.229 3.313 1.00 . A A . 6 SER CB 1 1
12 5992 1 1 6 SER H H 4.211 3.692 4.158 1.00 . A A . 6 SER H 1 1
12 5993 1 1 6 SER HA H 1.553 4.595 4.952 1.00 . A A . 6 SER HA 1 1
12 5994 1 1 6 SER HB2 H 1.655 4.013 2.573 1.00 . A A . 6 SER HB2 1 1
12 5995 1 1 6 SER HB3 H 2.295 2.425 2.985 1.00 . A A . 6 SER HB3 1 1
12 5996 1 1 6 SER HG H 0.119 2.282 2.615 1.00 . A A . 6 SER HG 1 1
12 5997 1 1 6 SER N N 3.496 4.307 4.432 1.00 . A A . 6 SER N 1 1
12 5998 1 1 6 SER O O 2.976 1.722 5.584 1.00 . A A . 6 SER O 1 1
12 5999 1 1 6 SER OG O 0.331 2.734 3.437 1.00 . A A . 6 SER OG 1 1
12 6000 1 1 7 PRO C C 0.642 0.623 7.336 1.00 . A A . 7 PRO C 1 1
12 6001 1 1 7 PRO CA C 1.376 1.878 7.839 1.00 . A A . 7 PRO CA 1 1
12 6002 1 1 7 PRO CB C 0.588 2.575 8.959 1.00 . A A . 7 PRO CB 1 1
12 6003 1 1 7 PRO CD C 0.656 4.087 7.102 1.00 . A A . 7 PRO CD 1 1
12 6004 1 1 7 PRO CG C -0.170 3.669 8.283 1.00 . A A . 7 PRO CG 1 1
12 6005 1 1 7 PRO HA H 2.359 1.593 8.188 1.00 . A A . 7 PRO HA 1 1
12 6006 1 1 7 PRO HB2 H -0.074 1.865 9.434 1.00 . A A . 7 PRO HB2 1 1
12 6007 1 1 7 PRO HB3 H 1.277 2.970 9.691 1.00 . A A . 7 PRO HB3 1 1
12 6008 1 1 7 PRO HD2 H 0.008 4.341 6.274 1.00 . A A . 7 PRO HD2 1 1
12 6009 1 1 7 PRO HD3 H 1.291 4.921 7.357 1.00 . A A . 7 PRO HD3 1 1
12 6010 1 1 7 PRO HG2 H -1.128 3.297 7.949 1.00 . A A . 7 PRO HG2 1 1
12 6011 1 1 7 PRO HG3 H -0.303 4.499 8.961 1.00 . A A . 7 PRO HG3 1 1
12 6012 1 1 7 PRO N N 1.460 2.881 6.795 1.00 . A A . 7 PRO N 1 1
12 6013 1 1 7 PRO O O 1.034 -0.505 7.640 1.00 . A A . 7 PRO O 1 1
12 6014 1 1 8 PHE C C -2.151 0.417 4.962 1.00 . A A . 8 PHE C 1 1
12 6015 1 1 8 PHE CA C -1.210 -0.215 5.965 1.00 . A A . 8 PHE CA 1 1
12 6016 1 1 8 PHE CB C -2.030 -0.995 7.040 1.00 . A A . 8 PHE CB 1 1
12 6017 1 1 8 PHE CD1 C -2.757 0.561 8.898 1.00 . A A . 8 PHE CD1 1 1
12 6018 1 1 8 PHE CD2 C -4.404 -0.170 7.335 1.00 . A A . 8 PHE CD2 1 1
12 6019 1 1 8 PHE CE1 C -3.715 1.299 9.564 1.00 . A A . 8 PHE CE1 1 1
12 6020 1 1 8 PHE CE2 C -5.365 0.564 7.999 1.00 . A A . 8 PHE CE2 1 1
12 6021 1 1 8 PHE CG C -3.085 -0.182 7.774 1.00 . A A . 8 PHE CG 1 1
12 6022 1 1 8 PHE CZ C -5.020 1.301 9.114 1.00 . A A . 8 PHE CZ 1 1
12 6023 1 1 8 PHE H H -0.650 1.759 6.309 1.00 . A A . 8 PHE H 1 1
12 6024 1 1 8 PHE HA H -0.556 -0.897 5.444 1.00 . A A . 8 PHE HA 1 1
12 6025 1 1 8 PHE HB2 H -2.537 -1.819 6.561 1.00 . A A . 8 PHE HB2 1 1
12 6026 1 1 8 PHE HB3 H -1.345 -1.393 7.776 1.00 . A A . 8 PHE HB3 1 1
12 6027 1 1 8 PHE HD1 H -1.737 0.558 9.252 1.00 . A A . 8 PHE HD1 1 1
12 6028 1 1 8 PHE HD2 H -4.682 -0.745 6.463 1.00 . A A . 8 PHE HD2 1 1
12 6029 1 1 8 PHE HE1 H -3.446 1.873 10.439 1.00 . A A . 8 PHE HE1 1 1
12 6030 1 1 8 PHE HE2 H -6.386 0.563 7.644 1.00 . A A . 8 PHE HE2 1 1
12 6031 1 1 8 PHE HZ H -5.772 1.876 9.635 1.00 . A A . 8 PHE HZ 1 1
12 6032 1 1 8 PHE N N -0.405 0.840 6.552 1.00 . A A . 8 PHE N 1 1
12 6033 1 1 8 PHE O O -2.348 1.641 4.982 1.00 . A A . 8 PHE O 1 1
12 6034 1 1 9 CYS C C -4.675 -1.069 2.867 1.00 . A A . 9 CYS C 1 1
12 6035 1 1 9 CYS CA C -3.696 0.070 3.154 1.00 . A A . 9 CYS CA 1 1
12 6036 1 1 9 CYS CB C -2.997 0.593 1.882 1.00 . A A . 9 CYS CB 1 1
12 6037 1 1 9 CYS H H -2.500 -1.343 4.093 1.00 . A A . 9 CYS H 1 1
12 6038 1 1 9 CYS HA H -4.239 0.878 3.623 1.00 . A A . 9 CYS HA 1 1
12 6039 1 1 9 CYS HB2 H -3.741 0.777 1.121 1.00 . A A . 9 CYS HB2 1 1
12 6040 1 1 9 CYS HB3 H -2.505 1.524 2.122 1.00 . A A . 9 CYS HB3 1 1
12 6041 1 1 9 CYS N N -2.720 -0.385 4.113 1.00 . A A . 9 CYS N 1 1
12 6042 1 1 9 CYS O O -4.649 -2.086 3.564 1.00 . A A . 9 CYS O 1 1
12 6043 1 1 9 CYS SG S -1.750 -0.526 1.168 1.00 . A A . 9 CYS SG 1 1
12 6044 1 1 10 SER C C -6.938 -1.655 0.097 1.00 . A A . 10 SER C 1 1
12 6045 1 1 10 SER CA C -6.521 -1.931 1.529 1.00 . A A . 10 SER CA 1 1
12 6046 1 1 10 SER CB C -7.749 -1.926 2.463 1.00 . A A . 10 SER CB 1 1
12 6047 1 1 10 SER H H -5.599 -0.053 1.420 1.00 . A A . 10 SER H 1 1
12 6048 1 1 10 SER HA H -6.024 -2.889 1.572 1.00 . A A . 10 SER HA 1 1
12 6049 1 1 10 SER HB2 H -8.175 -0.935 2.460 1.00 . A A . 10 SER HB2 1 1
12 6050 1 1 10 SER HB3 H -8.478 -2.636 2.101 1.00 . A A . 10 SER HB3 1 1
12 6051 1 1 10 SER HG H -6.482 -1.978 3.937 1.00 . A A . 10 SER HG 1 1
12 6052 1 1 10 SER N N -5.562 -0.902 1.919 1.00 . A A . 10 SER N 1 1
12 6053 1 1 10 SER O O -6.580 -0.625 -0.422 1.00 . A A . 10 SER O 1 1
12 6054 1 1 10 SER OG O -7.396 -2.262 3.806 1.00 . A A . 10 SER OG 1 1
12 6055 1 1 11 LEU C C -9.029 -1.115 -2.082 1.00 . A A . 11 LEU C 1 1
12 6056 1 1 11 LEU CA C -8.106 -2.325 -1.929 1.00 . A A . 11 LEU CA 1 1
12 6057 1 1 11 LEU CB C -8.691 -3.616 -2.571 1.00 . A A . 11 LEU CB 1 1
12 6058 1 1 11 LEU CD1 C -11.223 -3.450 -2.606 1.00 . A A . 11 LEU CD1 1 1
12 6059 1 1 11 LEU CD2 C -10.120 -5.666 -2.360 1.00 . A A . 11 LEU CD2 1 1
12 6060 1 1 11 LEU CG C -10.021 -4.191 -2.039 1.00 . A A . 11 LEU CG 1 1
12 6061 1 1 11 LEU H H -7.952 -3.378 -0.077 1.00 . A A . 11 LEU H 1 1
12 6062 1 1 11 LEU HA H -7.189 -2.075 -2.444 1.00 . A A . 11 LEU HA 1 1
12 6063 1 1 11 LEU HB2 H -8.811 -3.446 -3.630 1.00 . A A . 11 LEU HB2 1 1
12 6064 1 1 11 LEU HB3 H -7.933 -4.373 -2.442 1.00 . A A . 11 LEU HB3 1 1
12 6065 1 1 11 LEU HD11 H -12.131 -3.876 -2.205 1.00 . A A . 11 LEU HD11 1 1
12 6066 1 1 11 LEU HD12 H -11.227 -3.540 -3.682 1.00 . A A . 11 LEU HD12 1 1
12 6067 1 1 11 LEU HD13 H -11.163 -2.407 -2.332 1.00 . A A . 11 LEU HD13 1 1
12 6068 1 1 11 LEU HD21 H -9.279 -6.188 -1.931 1.00 . A A . 11 LEU HD21 1 1
12 6069 1 1 11 LEU HD22 H -10.119 -5.800 -3.432 1.00 . A A . 11 LEU HD22 1 1
12 6070 1 1 11 LEU HD23 H -11.037 -6.062 -1.950 1.00 . A A . 11 LEU HD23 1 1
12 6071 1 1 11 LEU HG H -10.043 -4.081 -0.964 1.00 . A A . 11 LEU HG 1 1
12 6072 1 1 11 LEU N N -7.698 -2.544 -0.534 1.00 . A A . 11 LEU N 1 1
12 6073 1 1 11 LEU O O -9.065 -0.474 -3.124 1.00 . A A . 11 LEU O 1 1
12 6074 1 1 12 PHE C C -9.898 1.643 -0.778 1.00 . A A . 12 PHE C 1 1
12 6075 1 1 12 PHE CA C -10.662 0.348 -1.049 1.00 . A A . 12 PHE CA 1 1
12 6076 1 1 12 PHE CB C -11.797 0.207 -0.028 1.00 . A A . 12 PHE CB 1 1
12 6077 1 1 12 PHE CD1 C -12.510 -2.125 0.592 1.00 . A A . 12 PHE CD1 1 1
12 6078 1 1 12 PHE CD2 C -13.707 -0.992 -1.130 1.00 . A A . 12 PHE CD2 1 1
12 6079 1 1 12 PHE CE1 C -13.338 -3.222 0.448 1.00 . A A . 12 PHE CE1 1 1
12 6080 1 1 12 PHE CE2 C -14.533 -2.086 -1.279 1.00 . A A . 12 PHE CE2 1 1
12 6081 1 1 12 PHE CG C -12.685 -0.997 -0.197 1.00 . A A . 12 PHE CG 1 1
12 6082 1 1 12 PHE CZ C -14.349 -3.200 -0.489 1.00 . A A . 12 PHE CZ 1 1
12 6083 1 1 12 PHE H H -9.697 -1.380 -0.241 1.00 . A A . 12 PHE H 1 1
12 6084 1 1 12 PHE HA H -11.086 0.400 -2.041 1.00 . A A . 12 PHE HA 1 1
12 6085 1 1 12 PHE HB2 H -11.368 0.162 0.960 1.00 . A A . 12 PHE HB2 1 1
12 6086 1 1 12 PHE HB3 H -12.416 1.089 -0.087 1.00 . A A . 12 PHE HB3 1 1
12 6087 1 1 12 PHE HD1 H -11.719 -2.148 1.328 1.00 . A A . 12 PHE HD1 1 1
12 6088 1 1 12 PHE HD2 H -13.855 -0.122 -1.753 1.00 . A A . 12 PHE HD2 1 1
12 6089 1 1 12 PHE HE1 H -13.195 -4.095 1.065 1.00 . A A . 12 PHE HE1 1 1
12 6090 1 1 12 PHE HE2 H -15.325 -2.071 -2.015 1.00 . A A . 12 PHE HE2 1 1
12 6091 1 1 12 PHE HZ H -14.998 -4.056 -0.607 1.00 . A A . 12 PHE HZ 1 1
12 6092 1 1 12 PHE N N -9.761 -0.802 -1.026 1.00 . A A . 12 PHE N 1 1
12 6093 1 1 12 PHE O O -10.372 2.726 -1.088 1.00 . A A . 12 PHE O 1 1
12 6094 1 1 13 ARG C C -6.487 2.389 -0.310 1.00 . A A . 13 ARG C 1 1
12 6095 1 1 13 ARG CA C -7.900 2.670 0.145 1.00 . A A . 13 ARG CA 1 1
12 6096 1 1 13 ARG CB C -7.904 3.078 1.651 1.00 . A A . 13 ARG CB 1 1
12 6097 1 1 13 ARG CD C -10.338 2.742 2.332 1.00 . A A . 13 ARG CD 1 1
12 6098 1 1 13 ARG CG C -9.193 3.727 2.196 1.00 . A A . 13 ARG CG 1 1
12 6099 1 1 13 ARG CZ C -12.683 2.703 3.208 1.00 . A A . 13 ARG CZ 1 1
12 6100 1 1 13 ARG H H -8.396 0.633 0.055 1.00 . A A . 13 ARG H 1 1
12 6101 1 1 13 ARG HA H -8.267 3.496 -0.444 1.00 . A A . 13 ARG HA 1 1
12 6102 1 1 13 ARG HB2 H -7.720 2.190 2.237 1.00 . A A . 13 ARG HB2 1 1
12 6103 1 1 13 ARG HB3 H -7.087 3.764 1.813 1.00 . A A . 13 ARG HB3 1 1
12 6104 1 1 13 ARG HD2 H -10.571 2.354 1.350 1.00 . A A . 13 ARG HD2 1 1
12 6105 1 1 13 ARG HD3 H -10.009 1.935 2.965 1.00 . A A . 13 ARG HD3 1 1
12 6106 1 1 13 ARG HE H -11.493 4.328 3.053 1.00 . A A . 13 ARG HE 1 1
12 6107 1 1 13 ARG HG2 H -8.989 4.152 3.167 1.00 . A A . 13 ARG HG2 1 1
12 6108 1 1 13 ARG HG3 H -9.489 4.520 1.522 1.00 . A A . 13 ARG HG3 1 1
12 6109 1 1 13 ARG HH11 H -11.984 0.841 2.737 1.00 . A A . 13 ARG HH11 1 1
12 6110 1 1 13 ARG HH12 H -13.589 0.861 3.288 1.00 . A A . 13 ARG HH12 1 1
12 6111 1 1 13 ARG HH21 H -13.666 4.368 3.822 1.00 . A A . 13 ARG HH21 1 1
12 6112 1 1 13 ARG HH22 H -14.593 2.946 3.936 1.00 . A A . 13 ARG HH22 1 1
12 6113 1 1 13 ARG N N -8.739 1.523 -0.159 1.00 . A A . 13 ARG N 1 1
12 6114 1 1 13 ARG NE N -11.548 3.356 2.903 1.00 . A A . 13 ARG NE 1 1
12 6115 1 1 13 ARG NH1 N -12.761 1.381 3.067 1.00 . A A . 13 ARG NH1 1 1
12 6116 1 1 13 ARG NH2 N -13.722 3.376 3.684 1.00 . A A . 13 ARG NH2 1 1
12 6117 1 1 13 ARG O O -5.649 1.915 0.469 1.00 . A A . 13 ARG O 1 1
12 6118 1 1 14 ILE C C -4.167 3.647 -2.337 1.00 . A A . 14 ILE C 1 1
12 6119 1 1 14 ILE CA C -4.932 2.351 -2.172 1.00 . A A . 14 ILE CA 1 1
12 6120 1 1 14 ILE CB C -5.007 1.621 -3.541 1.00 . A A . 14 ILE CB 1 1
12 6121 1 1 14 ILE CD1 C -5.926 1.804 -5.928 1.00 . A A . 14 ILE CD1 1 1
12 6122 1 1 14 ILE CG1 C -5.896 2.394 -4.533 1.00 . A A . 14 ILE CG1 1 1
12 6123 1 1 14 ILE CG2 C -5.486 0.187 -3.370 1.00 . A A . 14 ILE CG2 1 1
12 6124 1 1 14 ILE H H -6.976 2.933 -2.156 1.00 . A A . 14 ILE H 1 1
12 6125 1 1 14 ILE HA H -4.388 1.725 -1.478 1.00 . A A . 14 ILE HA 1 1
12 6126 1 1 14 ILE HB H -4.003 1.579 -3.938 1.00 . A A . 14 ILE HB 1 1
12 6127 1 1 14 ILE HD11 H -6.559 2.408 -6.558 1.00 . A A . 14 ILE HD11 1 1
12 6128 1 1 14 ILE HD12 H -6.312 0.796 -5.883 1.00 . A A . 14 ILE HD12 1 1
12 6129 1 1 14 ILE HD13 H -4.924 1.790 -6.332 1.00 . A A . 14 ILE HD13 1 1
12 6130 1 1 14 ILE HG12 H -6.910 2.399 -4.163 1.00 . A A . 14 ILE HG12 1 1
12 6131 1 1 14 ILE HG13 H -5.541 3.410 -4.607 1.00 . A A . 14 ILE HG13 1 1
12 6132 1 1 14 ILE HG21 H -6.472 0.189 -2.928 1.00 . A A . 14 ILE HG21 1 1
12 6133 1 1 14 ILE HG22 H -4.805 -0.346 -2.723 1.00 . A A . 14 ILE HG22 1 1
12 6134 1 1 14 ILE HG23 H -5.524 -0.297 -4.333 1.00 . A A . 14 ILE HG23 1 1
12 6135 1 1 14 ILE N N -6.246 2.597 -1.589 1.00 . A A . 14 ILE N 1 1
12 6136 1 1 14 ILE O O -2.979 3.644 -2.674 1.00 . A A . 14 ILE O 1 1
12 6137 1 1 15 GLY C C -3.136 6.336 -1.181 1.00 . A A . 15 GLY C 1 1
12 6138 1 1 15 GLY CA C -4.262 6.087 -2.166 1.00 . A A . 15 GLY CA 1 1
12 6139 1 1 15 GLY H H -5.768 4.678 -1.715 1.00 . A A . 15 GLY H 1 1
12 6140 1 1 15 GLY HA2 H -3.871 6.200 -3.167 1.00 . A A . 15 GLY HA2 1 1
12 6141 1 1 15 GLY HA3 H -5.034 6.826 -2.009 1.00 . A A . 15 GLY HA3 1 1
12 6142 1 1 15 GLY N N -4.844 4.756 -2.037 1.00 . A A . 15 GLY N 1 1
12 6143 1 1 15 GLY O O -2.458 7.364 -1.242 1.00 . A A . 15 GLY O 1 1
12 6144 1 1 16 LEU C C -0.526 5.292 -0.041 1.00 . A A . 16 LEU C 1 1
12 6145 1 1 16 LEU CA C -1.857 5.453 0.687 1.00 . A A . 16 LEU CA 1 1
12 6146 1 1 16 LEU CB C -1.982 4.357 1.771 1.00 . A A . 16 LEU CB 1 1
12 6147 1 1 16 LEU CD1 C -2.819 5.807 3.668 1.00 . A A . 16 LEU CD1 1 1
12 6148 1 1 16 LEU CD2 C -4.460 4.462 2.334 1.00 . A A . 16 LEU CD2 1 1
12 6149 1 1 16 LEU CG C -3.044 4.529 2.880 1.00 . A A . 16 LEU CG 1 1
12 6150 1 1 16 LEU H H -3.606 4.672 -0.221 1.00 . A A . 16 LEU H 1 1
12 6151 1 1 16 LEU HA H -1.873 6.421 1.166 1.00 . A A . 16 LEU HA 1 1
12 6152 1 1 16 LEU HB2 H -2.197 3.431 1.259 1.00 . A A . 16 LEU HB2 1 1
12 6153 1 1 16 LEU HB3 H -1.015 4.255 2.242 1.00 . A A . 16 LEU HB3 1 1
12 6154 1 1 16 LEU HD11 H -1.839 5.786 4.119 1.00 . A A . 16 LEU HD11 1 1
12 6155 1 1 16 LEU HD12 H -3.566 5.884 4.444 1.00 . A A . 16 LEU HD12 1 1
12 6156 1 1 16 LEU HD13 H -2.897 6.660 3.011 1.00 . A A . 16 LEU HD13 1 1
12 6157 1 1 16 LEU HD21 H -4.627 3.499 1.877 1.00 . A A . 16 LEU HD21 1 1
12 6158 1 1 16 LEU HD22 H -4.595 5.238 1.597 1.00 . A A . 16 LEU HD22 1 1
12 6159 1 1 16 LEU HD23 H -5.165 4.607 3.142 1.00 . A A . 16 LEU HD23 1 1
12 6160 1 1 16 LEU HG H -2.913 3.717 3.583 1.00 . A A . 16 LEU HG 1 1
12 6161 1 1 16 LEU N N -2.957 5.406 -0.259 1.00 . A A . 16 LEU N 1 1
12 6162 1 1 16 LEU O O 0.478 5.907 0.332 1.00 . A A . 16 LEU O 1 1
12 6163 1 1 17 CYS C C 0.495 4.525 -3.299 1.00 . A A . 17 CYS C 1 1
12 6164 1 1 17 CYS CA C 0.682 4.237 -1.830 1.00 . A A . 17 CYS CA 1 1
12 6165 1 1 17 CYS CB C 1.125 2.795 -1.639 1.00 . A A . 17 CYS CB 1 1
12 6166 1 1 17 CYS H H -1.366 4.107 -1.422 1.00 . A A . 17 CYS H 1 1
12 6167 1 1 17 CYS HA H 1.453 4.886 -1.440 1.00 . A A . 17 CYS HA 1 1
12 6168 1 1 17 CYS HB2 H 0.434 2.130 -2.133 1.00 . A A . 17 CYS HB2 1 1
12 6169 1 1 17 CYS HB3 H 2.091 2.678 -2.106 1.00 . A A . 17 CYS HB3 1 1
12 6170 1 1 17 CYS N N -0.528 4.502 -1.098 1.00 . A A . 17 CYS N 1 1
12 6171 1 1 17 CYS O O -0.126 3.746 -4.029 1.00 . A A . 17 CYS O 1 1
12 6172 1 1 17 CYS SG S 1.293 2.298 0.103 1.00 . A A . 17 CYS SG 1 1
12 6173 1 1 18 GLY C C 2.251 6.564 -5.516 1.00 . A A . 18 GLY C 1 1
12 6174 1 1 18 GLY CA C 0.937 6.007 -5.093 1.00 . A A . 18 GLY CA 1 1
12 6175 1 1 18 GLY H H 1.424 6.267 -3.095 1.00 . A A . 18 GLY H 1 1
12 6176 1 1 18 GLY HA2 H 0.699 5.137 -5.686 1.00 . A A . 18 GLY HA2 1 1
12 6177 1 1 18 GLY HA3 H 0.176 6.761 -5.230 1.00 . A A . 18 GLY HA3 1 1
12 6178 1 1 18 GLY N N 0.996 5.641 -3.721 1.00 . A A . 18 GLY N 1 1
12 6179 1 1 18 GLY O O 2.969 7.137 -4.677 1.00 . A A . 18 GLY O 1 1
12 6180 1 1 19 ASP C C 5.103 6.093 -6.974 1.00 . A A . 19 ASP C 1 1
12 6181 1 1 19 ASP CA C 3.848 6.821 -7.422 1.00 . A A . 19 ASP CA 1 1
12 6182 1 1 19 ASP CB C 3.970 8.329 -7.215 1.00 . A A . 19 ASP CB 1 1
12 6183 1 1 19 ASP CG C 5.268 8.935 -7.727 1.00 . A A . 19 ASP CG 1 1
12 6184 1 1 19 ASP H H 2.037 5.790 -7.348 1.00 . A A . 19 ASP H 1 1
12 6185 1 1 19 ASP HA H 3.734 6.642 -8.482 1.00 . A A . 19 ASP HA 1 1
12 6186 1 1 19 ASP HB2 H 3.116 8.735 -7.735 1.00 . A A . 19 ASP HB2 1 1
12 6187 1 1 19 ASP HB3 H 3.859 8.533 -6.160 1.00 . A A . 19 ASP HB3 1 1
12 6188 1 1 19 ASP N N 2.621 6.323 -6.779 1.00 . A A . 19 ASP N 1 1
12 6189 1 1 19 ASP O O 6.072 5.970 -7.724 1.00 . A A . 19 ASP O 1 1
12 6190 1 1 19 ASP OD1 O 5.363 9.223 -8.932 1.00 . A A . 19 ASP OD1 1 1
12 6191 1 1 19 ASP OD2 O 6.206 9.174 -6.904 1.00 . A A . 19 ASP OD2 1 1
12 6192 1 1 20 LYS C C 6.113 3.526 -4.854 1.00 . A A . 20 LYS C 1 1
12 6193 1 1 20 LYS CA C 6.260 5.008 -5.191 1.00 . A A . 20 LYS CA 1 1
12 6194 1 1 20 LYS CB C 6.624 5.807 -3.947 1.00 . A A . 20 LYS CB 1 1
12 6195 1 1 20 LYS CD C 7.177 8.093 -3.050 1.00 . A A . 20 LYS CD 1 1
12 6196 1 1 20 LYS CE C 6.973 9.590 -3.283 1.00 . A A . 20 LYS CE 1 1
12 6197 1 1 20 LYS CG C 6.654 7.302 -4.210 1.00 . A A . 20 LYS CG 1 1
12 6198 1 1 20 LYS H H 4.200 5.616 -5.339 1.00 . A A . 20 LYS H 1 1
12 6199 1 1 20 LYS HA H 7.066 5.130 -5.897 1.00 . A A . 20 LYS HA 1 1
12 6200 1 1 20 LYS HB2 H 5.904 5.602 -3.170 1.00 . A A . 20 LYS HB2 1 1
12 6201 1 1 20 LYS HB3 H 7.604 5.503 -3.618 1.00 . A A . 20 LYS HB3 1 1
12 6202 1 1 20 LYS HD2 H 6.640 7.772 -2.170 1.00 . A A . 20 LYS HD2 1 1
12 6203 1 1 20 LYS HD3 H 8.230 7.887 -2.927 1.00 . A A . 20 LYS HD3 1 1
12 6204 1 1 20 LYS HE2 H 5.916 9.805 -3.247 1.00 . A A . 20 LYS HE2 1 1
12 6205 1 1 20 LYS HE3 H 7.471 10.134 -2.493 1.00 . A A . 20 LYS HE3 1 1
12 6206 1 1 20 LYS HG2 H 7.282 7.491 -5.065 1.00 . A A . 20 LYS HG2 1 1
12 6207 1 1 20 LYS HG3 H 5.648 7.629 -4.436 1.00 . A A . 20 LYS HG3 1 1
12 6208 1 1 20 LYS HZ1 H 7.021 9.586 -5.398 1.00 . A A . 20 LYS HZ1 1 1
12 6209 1 1 20 LYS HZ2 H 8.528 9.863 -4.668 1.00 . A A . 20 LYS HZ2 1 1
12 6210 1 1 20 LYS HZ3 H 7.376 11.071 -4.693 1.00 . A A . 20 LYS HZ3 1 1
12 6211 1 1 20 LYS N N 5.072 5.575 -5.787 1.00 . A A . 20 LYS N 1 1
12 6212 1 1 20 LYS NZ N 7.508 10.043 -4.594 1.00 . A A . 20 LYS NZ 1 1
12 6213 1 1 20 LYS O O 7.022 2.713 -5.127 1.00 . A A . 20 LYS O 1 1
12 6214 1 1 21 CYS C C 3.403 1.379 -4.279 1.00 . A A . 21 CYS C 1 1
12 6215 1 1 21 CYS CA C 4.782 1.803 -3.869 1.00 . A A . 21 CYS CA 1 1
12 6216 1 1 21 CYS CB C 4.931 1.691 -2.358 1.00 . A A . 21 CYS CB 1 1
12 6217 1 1 21 CYS H H 4.238 3.774 -4.157 1.00 . A A . 21 CYS H 1 1
12 6218 1 1 21 CYS HA H 5.515 1.173 -4.347 1.00 . A A . 21 CYS HA 1 1
12 6219 1 1 21 CYS HB2 H 4.143 2.258 -1.884 1.00 . A A . 21 CYS HB2 1 1
12 6220 1 1 21 CYS HB3 H 4.809 0.653 -2.080 1.00 . A A . 21 CYS HB3 1 1
12 6221 1 1 21 CYS N N 4.993 3.161 -4.288 1.00 . A A . 21 CYS N 1 1
12 6222 1 1 21 CYS O O 2.576 2.232 -4.617 1.00 . A A . 21 CYS O 1 1
12 6223 1 1 21 CYS SG S 6.536 2.257 -1.704 1.00 . A A . 21 CYS SG 1 1
12 6224 1 1 22 THR C C 1.284 -1.267 -3.528 1.00 . A A . 22 THR C 1 1
12 6225 1 1 22 THR CA C 1.878 -0.419 -4.657 1.00 . A A . 22 THR CA 1 1
12 6226 1 1 22 THR CB C 2.060 -1.282 -5.939 1.00 . A A . 22 THR CB 1 1
12 6227 1 1 22 THR CG2 C 0.713 -1.700 -6.522 1.00 . A A . 22 THR CG2 1 1
12 6228 1 1 22 THR H H 3.811 -0.541 -3.901 1.00 . A A . 22 THR H 1 1
12 6229 1 1 22 THR HA H 1.233 0.416 -4.882 1.00 . A A . 22 THR HA 1 1
12 6230 1 1 22 THR HB H 2.629 -2.163 -5.681 1.00 . A A . 22 THR HB 1 1
12 6231 1 1 22 THR HG1 H 2.804 -1.059 -7.745 1.00 . A A . 22 THR HG1 1 1
12 6232 1 1 22 THR HG21 H 0.143 -0.818 -6.772 1.00 . A A . 22 THR HG21 1 1
12 6233 1 1 22 THR HG22 H 0.171 -2.281 -5.791 1.00 . A A . 22 THR HG22 1 1
12 6234 1 1 22 THR HG23 H 0.872 -2.292 -7.410 1.00 . A A . 22 THR HG23 1 1
12 6235 1 1 22 THR N N 3.146 0.103 -4.241 1.00 . A A . 22 THR N 1 1
12 6236 1 1 22 THR O O 2.022 -1.952 -2.809 1.00 . A A . 22 THR O 1 1
12 6237 1 1 22 THR OG1 O 2.790 -0.525 -6.939 1.00 . A A . 22 THR OG1 1 1
12 6238 1 1 23 CYS C C -1.168 -3.273 -2.918 1.00 . A A . 23 CYS C 1 1
12 6239 1 1 23 CYS CA C -0.692 -1.958 -2.341 1.00 . A A . 23 CYS CA 1 1
12 6240 1 1 23 CYS CB C -1.884 -1.196 -1.761 1.00 . A A . 23 CYS CB 1 1
12 6241 1 1 23 CYS H H -0.546 -0.562 -3.883 1.00 . A A . 23 CYS H 1 1
12 6242 1 1 23 CYS HA H 0.005 -2.163 -1.541 1.00 . A A . 23 CYS HA 1 1
12 6243 1 1 23 CYS HB2 H -2.482 -0.814 -2.574 1.00 . A A . 23 CYS HB2 1 1
12 6244 1 1 23 CYS HB3 H -2.483 -1.877 -1.175 1.00 . A A . 23 CYS HB3 1 1
12 6245 1 1 23 CYS N N -0.007 -1.176 -3.339 1.00 . A A . 23 CYS N 1 1
12 6246 1 1 23 CYS O O -1.878 -3.301 -3.923 1.00 . A A . 23 CYS O 1 1
12 6247 1 1 23 CYS SG S -1.444 0.212 -0.701 1.00 . A A . 23 CYS SG 1 1
12 6248 1 1 24 VAL C C -2.208 -6.138 -1.641 1.00 . A A . 24 VAL C 1 1
12 6249 1 1 24 VAL CA C -1.195 -5.670 -2.683 1.00 . A A . 24 VAL CA 1 1
12 6250 1 1 24 VAL CB C -0.016 -6.687 -2.758 1.00 . A A . 24 VAL CB 1 1
12 6251 1 1 24 VAL CG1 C -0.510 -8.072 -3.178 1.00 . A A . 24 VAL CG1 1 1
12 6252 1 1 24 VAL CG2 C 1.058 -6.196 -3.718 1.00 . A A . 24 VAL CG2 1 1
12 6253 1 1 24 VAL H H -0.111 -4.262 -1.563 1.00 . A A . 24 VAL H 1 1
12 6254 1 1 24 VAL HA H -1.674 -5.602 -3.649 1.00 . A A . 24 VAL HA 1 1
12 6255 1 1 24 VAL HB H 0.418 -6.770 -1.771 1.00 . A A . 24 VAL HB 1 1
12 6256 1 1 24 VAL HG11 H -0.970 -8.009 -4.153 1.00 . A A . 24 VAL HG11 1 1
12 6257 1 1 24 VAL HG12 H -1.235 -8.429 -2.462 1.00 . A A . 24 VAL HG12 1 1
12 6258 1 1 24 VAL HG13 H 0.324 -8.756 -3.217 1.00 . A A . 24 VAL HG13 1 1
12 6259 1 1 24 VAL HG21 H 0.634 -6.089 -4.706 1.00 . A A . 24 VAL HG21 1 1
12 6260 1 1 24 VAL HG22 H 1.868 -6.911 -3.749 1.00 . A A . 24 VAL HG22 1 1
12 6261 1 1 24 VAL HG23 H 1.430 -5.242 -3.381 1.00 . A A . 24 VAL HG23 1 1
12 6262 1 1 24 VAL N N -0.748 -4.351 -2.308 1.00 . A A . 24 VAL N 1 1
12 6263 1 1 24 VAL O O -1.824 -6.502 -0.525 1.00 . A A . 24 VAL O 1 1
12 6264 1 1 25 PRO C C -4.657 -7.975 -0.966 1.00 . A A . 25 PRO C 1 1
12 6265 1 1 25 PRO CA C -4.564 -6.471 -1.037 1.00 . A A . 25 PRO CA 1 1
12 6266 1 1 25 PRO CB C -5.842 -5.862 -1.631 1.00 . A A . 25 PRO CB 1 1
12 6267 1 1 25 PRO CD C -4.074 -5.493 -3.175 1.00 . A A . 25 PRO CD 1 1
12 6268 1 1 25 PRO CG C -5.367 -4.927 -2.692 1.00 . A A . 25 PRO CG 1 1
12 6269 1 1 25 PRO HA H -4.411 -6.096 -0.037 1.00 . A A . 25 PRO HA 1 1
12 6270 1 1 25 PRO HB2 H -6.470 -6.645 -2.031 1.00 . A A . 25 PRO HB2 1 1
12 6271 1 1 25 PRO HB3 H -6.367 -5.331 -0.850 1.00 . A A . 25 PRO HB3 1 1
12 6272 1 1 25 PRO HD2 H -4.243 -6.264 -3.912 1.00 . A A . 25 PRO HD2 1 1
12 6273 1 1 25 PRO HD3 H -3.451 -4.704 -3.570 1.00 . A A . 25 PRO HD3 1 1
12 6274 1 1 25 PRO HG2 H -6.085 -4.879 -3.497 1.00 . A A . 25 PRO HG2 1 1
12 6275 1 1 25 PRO HG3 H -5.212 -3.945 -2.272 1.00 . A A . 25 PRO HG3 1 1
12 6276 1 1 25 PRO N N -3.511 -6.040 -1.943 1.00 . A A . 25 PRO N 1 1
12 6277 1 1 25 PRO O O -4.814 -8.650 -1.982 1.00 . A A . 25 PRO O 1 1
12 6278 1 1 26 LEU C C -5.457 -10.319 1.618 1.00 . A A . 26 LEU C 1 1
12 6279 1 1 26 LEU CA C -4.567 -9.893 0.431 1.00 . A A . 26 LEU CA 1 1
12 6280 1 1 26 LEU CB C -3.113 -10.460 0.481 1.00 . A A . 26 LEU CB 1 1
12 6281 1 1 26 LEU CD1 C -2.149 -9.620 2.720 1.00 . A A . 26 LEU CD1 1 1
12 6282 1 1 26 LEU CD2 C -0.634 -10.100 0.801 1.00 . A A . 26 LEU CD2 1 1
12 6283 1 1 26 LEU CG C -2.011 -9.624 1.209 1.00 . A A . 26 LEU CG 1 1
12 6284 1 1 26 LEU H H -4.466 -7.894 0.996 1.00 . A A . 26 LEU H 1 1
12 6285 1 1 26 LEU HA H -5.023 -10.288 -0.463 1.00 . A A . 26 LEU HA 1 1
12 6286 1 1 26 LEU HB2 H -3.148 -11.431 0.954 1.00 . A A . 26 LEU HB2 1 1
12 6287 1 1 26 LEU HB3 H -2.798 -10.598 -0.541 1.00 . A A . 26 LEU HB3 1 1
12 6288 1 1 26 LEU HD11 H -1.356 -9.027 3.154 1.00 . A A . 26 LEU HD11 1 1
12 6289 1 1 26 LEU HD12 H -2.085 -10.632 3.090 1.00 . A A . 26 LEU HD12 1 1
12 6290 1 1 26 LEU HD13 H -3.104 -9.198 2.993 1.00 . A A . 26 LEU HD13 1 1
12 6291 1 1 26 LEU HD21 H -0.522 -11.144 1.056 1.00 . A A . 26 LEU HD21 1 1
12 6292 1 1 26 LEU HD22 H 0.113 -9.520 1.322 1.00 . A A . 26 LEU HD22 1 1
12 6293 1 1 26 LEU HD23 H -0.512 -9.973 -0.263 1.00 . A A . 26 LEU HD23 1 1
12 6294 1 1 26 LEU HG H -2.106 -8.599 0.883 1.00 . A A . 26 LEU HG 1 1
12 6295 1 1 26 LEU N N -4.550 -8.493 0.216 1.00 . A A . 26 LEU N 1 1
12 6296 1 1 26 LEU O O -5.029 -10.338 2.755 1.00 . A A . 26 LEU O 1 1
12 6297 1 1 27 PRO C C -8.004 -8.951 -0.030 1.00 . A A . 27 PRO C 1 1
12 6298 1 1 27 PRO CA C -7.431 -10.375 0.090 1.00 . A A . 27 PRO CA 1 1
12 6299 1 1 27 PRO CB C -8.592 -11.396 0.127 1.00 . A A . 27 PRO CB 1 1
12 6300 1 1 27 PRO CD C -7.655 -11.235 2.326 1.00 . A A . 27 PRO CD 1 1
12 6301 1 1 27 PRO CG C -8.454 -12.127 1.431 1.00 . A A . 27 PRO CG 1 1
12 6302 1 1 27 PRO HA H -6.805 -10.576 -0.766 1.00 . A A . 27 PRO HA 1 1
12 6303 1 1 27 PRO HB2 H -9.531 -10.865 0.075 1.00 . A A . 27 PRO HB2 1 1
12 6304 1 1 27 PRO HB3 H -8.511 -12.071 -0.712 1.00 . A A . 27 PRO HB3 1 1
12 6305 1 1 27 PRO HD2 H -8.296 -10.514 2.811 1.00 . A A . 27 PRO HD2 1 1
12 6306 1 1 27 PRO HD3 H -7.103 -11.812 3.054 1.00 . A A . 27 PRO HD3 1 1
12 6307 1 1 27 PRO HG2 H -9.430 -12.311 1.856 1.00 . A A . 27 PRO HG2 1 1
12 6308 1 1 27 PRO HG3 H -7.936 -13.062 1.274 1.00 . A A . 27 PRO HG3 1 1
12 6309 1 1 27 PRO N N -6.757 -10.591 1.380 1.00 . A A . 27 PRO N 1 1
12 6310 1 1 27 PRO O O -8.133 -8.412 -1.128 1.00 . A A . 27 PRO O 1 1
12 6311 1 1 28 ILE C C -7.963 -5.977 1.651 1.00 . A A . 28 ILE C 1 1
12 6312 1 1 28 ILE CA C -8.929 -7.014 1.089 1.00 . A A . 28 ILE CA 1 1
12 6313 1 1 28 ILE CB C -10.299 -6.966 1.821 1.00 . A A . 28 ILE CB 1 1
12 6314 1 1 28 ILE CD1 C -12.654 -7.984 1.776 1.00 . A A . 28 ILE CD1 1 1
12 6315 1 1 28 ILE CG1 C -11.284 -7.934 1.139 1.00 . A A . 28 ILE CG1 1 1
12 6316 1 1 28 ILE CG2 C -10.865 -5.541 1.835 1.00 . A A . 28 ILE CG2 1 1
12 6317 1 1 28 ILE H H -8.175 -8.808 1.946 1.00 . A A . 28 ILE H 1 1
12 6318 1 1 28 ILE HA H -9.088 -6.767 0.049 1.00 . A A . 28 ILE HA 1 1
12 6319 1 1 28 ILE HB H -10.153 -7.284 2.841 1.00 . A A . 28 ILE HB 1 1
12 6320 1 1 28 ILE HD11 H -13.267 -8.711 1.265 1.00 . A A . 28 ILE HD11 1 1
12 6321 1 1 28 ILE HD12 H -13.114 -7.010 1.700 1.00 . A A . 28 ILE HD12 1 1
12 6322 1 1 28 ILE HD13 H -12.559 -8.255 2.815 1.00 . A A . 28 ILE HD13 1 1
12 6323 1 1 28 ILE HG12 H -11.416 -7.636 0.110 1.00 . A A . 28 ILE HG12 1 1
12 6324 1 1 28 ILE HG13 H -10.868 -8.930 1.164 1.00 . A A . 28 ILE HG13 1 1
12 6325 1 1 28 ILE HG21 H -11.011 -5.203 0.820 1.00 . A A . 28 ILE HG21 1 1
12 6326 1 1 28 ILE HG22 H -10.170 -4.884 2.335 1.00 . A A . 28 ILE HG22 1 1
12 6327 1 1 28 ILE HG23 H -11.811 -5.535 2.357 1.00 . A A . 28 ILE HG23 1 1
12 6328 1 1 28 ILE N N -8.340 -8.343 1.099 1.00 . A A . 28 ILE N 1 1
12 6329 1 1 28 ILE O O -7.760 -4.917 1.035 1.00 . A A . 28 ILE O 1 1
12 6330 1 1 29 PHE C C -5.091 -5.551 2.566 1.00 . A A . 29 PHE C 1 1
12 6331 1 1 29 PHE CA C -6.362 -5.370 3.354 1.00 . A A . 29 PHE CA 1 1
12 6332 1 1 29 PHE CB C -6.131 -5.577 4.874 1.00 . A A . 29 PHE CB 1 1
12 6333 1 1 29 PHE CD1 C -6.533 -7.934 5.665 1.00 . A A . 29 PHE CD1 1 1
12 6334 1 1 29 PHE CD2 C -4.278 -7.222 5.368 1.00 . A A . 29 PHE CD2 1 1
12 6335 1 1 29 PHE CE1 C -6.090 -9.172 6.080 1.00 . A A . 29 PHE CE1 1 1
12 6336 1 1 29 PHE CE2 C -3.831 -8.459 5.780 1.00 . A A . 29 PHE CE2 1 1
12 6337 1 1 29 PHE CG C -5.638 -6.944 5.302 1.00 . A A . 29 PHE CG 1 1
12 6338 1 1 29 PHE CZ C -4.738 -9.437 6.137 1.00 . A A . 29 PHE CZ 1 1
12 6339 1 1 29 PHE H H -7.595 -7.082 3.290 1.00 . A A . 29 PHE H 1 1
12 6340 1 1 29 PHE HA H -6.716 -4.365 3.172 1.00 . A A . 29 PHE HA 1 1
12 6341 1 1 29 PHE HB2 H -5.398 -4.860 5.213 1.00 . A A . 29 PHE HB2 1 1
12 6342 1 1 29 PHE HB3 H -7.058 -5.384 5.392 1.00 . A A . 29 PHE HB3 1 1
12 6343 1 1 29 PHE HD1 H -7.592 -7.730 5.622 1.00 . A A . 29 PHE HD1 1 1
12 6344 1 1 29 PHE HD2 H -3.564 -6.461 5.090 1.00 . A A . 29 PHE HD2 1 1
12 6345 1 1 29 PHE HE1 H -6.800 -9.936 6.361 1.00 . A A . 29 PHE HE1 1 1
12 6346 1 1 29 PHE HE2 H -2.771 -8.667 5.823 1.00 . A A . 29 PHE HE2 1 1
12 6347 1 1 29 PHE HZ H -4.389 -10.408 6.460 1.00 . A A . 29 PHE HZ 1 1
12 6348 1 1 29 PHE N N -7.368 -6.263 2.804 1.00 . A A . 29 PHE N 1 1
12 6349 1 1 29 PHE O O -4.793 -6.654 2.129 1.00 . A A . 29 PHE O 1 1
12 6350 1 1 30 GLY C C -1.972 -4.180 2.164 1.00 . A A . 30 GLY C 1 1
12 6351 1 1 30 GLY CA C -3.230 -4.601 1.523 1.00 . A A . 30 GLY CA 1 1
12 6352 1 1 30 GLY H H -4.547 -3.655 2.822 1.00 . A A . 30 GLY H 1 1
12 6353 1 1 30 GLY HA2 H -3.097 -5.637 1.247 1.00 . A A . 30 GLY HA2 1 1
12 6354 1 1 30 GLY HA3 H -3.392 -4.008 0.635 1.00 . A A . 30 GLY HA3 1 1
12 6355 1 1 30 GLY N N -4.363 -4.508 2.366 1.00 . A A . 30 GLY N 1 1
12 6356 1 1 30 GLY O O -1.959 -3.310 3.047 1.00 . A A . 30 GLY O 1 1
12 6357 1 1 31 LEU C C 1.029 -3.630 1.123 1.00 . A A . 31 LEU C 1 1
12 6358 1 1 31 LEU CA C 0.391 -4.482 2.188 1.00 . A A . 31 LEU CA 1 1
12 6359 1 1 31 LEU CB C 1.207 -5.753 2.438 1.00 . A A . 31 LEU CB 1 1
12 6360 1 1 31 LEU CD1 C 1.508 -7.947 3.606 1.00 . A A . 31 LEU CD1 1 1
12 6361 1 1 31 LEU CD2 C 0.563 -6.013 4.863 1.00 . A A . 31 LEU CD2 1 1
12 6362 1 1 31 LEU CG C 0.649 -6.705 3.506 1.00 . A A . 31 LEU CG 1 1
12 6363 1 1 31 LEU H H -1.033 -5.520 1.075 1.00 . A A . 31 LEU H 1 1
12 6364 1 1 31 LEU HA H 0.314 -3.912 3.100 1.00 . A A . 31 LEU HA 1 1
12 6365 1 1 31 LEU HB2 H 1.280 -6.293 1.505 1.00 . A A . 31 LEU HB2 1 1
12 6366 1 1 31 LEU HB3 H 2.201 -5.458 2.737 1.00 . A A . 31 LEU HB3 1 1
12 6367 1 1 31 LEU HD11 H 1.090 -8.612 4.347 1.00 . A A . 31 LEU HD11 1 1
12 6368 1 1 31 LEU HD12 H 2.508 -7.665 3.898 1.00 . A A . 31 LEU HD12 1 1
12 6369 1 1 31 LEU HD13 H 1.539 -8.448 2.650 1.00 . A A . 31 LEU HD13 1 1
12 6370 1 1 31 LEU HD21 H 1.546 -5.672 5.155 1.00 . A A . 31 LEU HD21 1 1
12 6371 1 1 31 LEU HD22 H 0.193 -6.712 5.596 1.00 . A A . 31 LEU HD22 1 1
12 6372 1 1 31 LEU HD23 H -0.109 -5.170 4.799 1.00 . A A . 31 LEU HD23 1 1
12 6373 1 1 31 LEU HG H -0.345 -7.010 3.215 1.00 . A A . 31 LEU HG 1 1
12 6374 1 1 31 LEU N N -0.922 -4.808 1.743 1.00 . A A . 31 LEU N 1 1
12 6375 1 1 31 LEU O O 0.832 -3.871 -0.076 1.00 . A A . 31 LEU O 1 1
12 6376 1 1 32 CYS C C 3.768 -2.147 0.328 1.00 . A A . 32 CYS C 1 1
12 6377 1 1 32 CYS CA C 2.339 -1.722 0.622 1.00 . A A . 32 CYS CA 1 1
12 6378 1 1 32 CYS CB C 2.289 -0.320 1.213 1.00 . A A . 32 CYS CB 1 1
12 6379 1 1 32 CYS H H 1.908 -2.534 2.493 1.00 . A A . 32 CYS H 1 1
12 6380 1 1 32 CYS HA H 1.769 -1.737 -0.294 1.00 . A A . 32 CYS HA 1 1
12 6381 1 1 32 CYS HB2 H 1.274 -0.095 1.503 1.00 . A A . 32 CYS HB2 1 1
12 6382 1 1 32 CYS HB3 H 2.928 -0.286 2.084 1.00 . A A . 32 CYS HB3 1 1
12 6383 1 1 32 CYS N N 1.742 -2.645 1.533 1.00 . A A . 32 CYS N 1 1
12 6384 1 1 32 CYS O O 4.625 -2.186 1.232 1.00 . A A . 32 CYS O 1 1
12 6385 1 1 32 CYS SG S 2.829 0.987 0.084 1.00 . A A . 32 CYS SG 1 1
12 6386 1 1 33 VAL C C 5.991 -1.901 -2.199 1.00 . A A . 33 VAL C 1 1
12 6387 1 1 33 VAL CA C 5.311 -2.963 -1.320 1.00 . A A . 33 VAL CA 1 1
12 6388 1 1 33 VAL CB C 5.214 -4.346 -2.065 1.00 . A A . 33 VAL CB 1 1
12 6389 1 1 33 VAL CG1 C 4.291 -4.277 -3.275 1.00 . A A . 33 VAL CG1 1 1
12 6390 1 1 33 VAL CG2 C 6.591 -4.863 -2.470 1.00 . A A . 33 VAL CG2 1 1
12 6391 1 1 33 VAL H H 3.292 -2.438 -1.568 1.00 . A A . 33 VAL H 1 1
12 6392 1 1 33 VAL HA H 5.893 -3.097 -0.420 1.00 . A A . 33 VAL HA 1 1
12 6393 1 1 33 VAL HB H 4.777 -5.052 -1.375 1.00 . A A . 33 VAL HB 1 1
12 6394 1 1 33 VAL HG11 H 4.261 -5.235 -3.769 1.00 . A A . 33 VAL HG11 1 1
12 6395 1 1 33 VAL HG12 H 4.654 -3.525 -3.962 1.00 . A A . 33 VAL HG12 1 1
12 6396 1 1 33 VAL HG13 H 3.296 -4.008 -2.950 1.00 . A A . 33 VAL HG13 1 1
12 6397 1 1 33 VAL HG21 H 7.202 -4.998 -1.591 1.00 . A A . 33 VAL HG21 1 1
12 6398 1 1 33 VAL HG22 H 7.063 -4.147 -3.127 1.00 . A A . 33 VAL HG22 1 1
12 6399 1 1 33 VAL HG23 H 6.487 -5.806 -2.986 1.00 . A A . 33 VAL HG23 1 1
12 6400 1 1 33 VAL N N 4.014 -2.504 -0.902 1.00 . A A . 33 VAL N 1 1
12 6401 1 1 33 VAL O O 5.357 -1.351 -3.126 1.00 . A A . 33 VAL O 1 1
12 6402 1 1 34 PRO C C 8.204 -1.103 -4.108 1.00 . A A . 34 PRO C 1 1
12 6403 1 1 34 PRO CA C 8.028 -0.592 -2.690 1.00 . A A . 34 PRO CA 1 1
12 6404 1 1 34 PRO CB C 9.381 -0.508 -1.969 1.00 . A A . 34 PRO CB 1 1
12 6405 1 1 34 PRO CD C 8.033 -2.033 -0.735 1.00 . A A . 34 PRO CD 1 1
12 6406 1 1 34 PRO CG C 9.445 -1.736 -1.131 1.00 . A A . 34 PRO CG 1 1
12 6407 1 1 34 PRO HA H 7.551 0.376 -2.713 1.00 . A A . 34 PRO HA 1 1
12 6408 1 1 34 PRO HB2 H 10.178 -0.482 -2.698 1.00 . A A . 34 PRO HB2 1 1
12 6409 1 1 34 PRO HB3 H 9.413 0.384 -1.360 1.00 . A A . 34 PRO HB3 1 1
12 6410 1 1 34 PRO HD2 H 7.908 -3.096 -0.597 1.00 . A A . 34 PRO HD2 1 1
12 6411 1 1 34 PRO HD3 H 7.764 -1.496 0.162 1.00 . A A . 34 PRO HD3 1 1
12 6412 1 1 34 PRO HG2 H 9.842 -2.550 -1.720 1.00 . A A . 34 PRO HG2 1 1
12 6413 1 1 34 PRO HG3 H 10.056 -1.565 -0.258 1.00 . A A . 34 PRO HG3 1 1
12 6414 1 1 34 PRO N N 7.257 -1.547 -1.893 1.00 . A A . 34 PRO N 1 1
12 6415 1 1 34 PRO O O 8.784 -2.181 -4.336 1.00 . A A . 34 PRO O 1 1
12 6416 1 1 35 ASP C C 8.783 -0.079 -7.190 1.00 . A A . 35 ASP C 1 1
12 6417 1 1 35 ASP CA C 7.718 -0.816 -6.427 1.00 . A A . 35 ASP CA 1 1
12 6418 1 1 35 ASP CB C 6.354 -0.645 -7.098 1.00 . A A . 35 ASP CB 1 1
12 6419 1 1 35 ASP CG C 6.294 -1.332 -8.444 1.00 . A A . 35 ASP CG 1 1
12 6420 1 1 35 ASP H H 7.283 0.492 -4.817 1.00 . A A . 35 ASP H 1 1
12 6421 1 1 35 ASP HA H 7.973 -1.866 -6.422 1.00 . A A . 35 ASP HA 1 1
12 6422 1 1 35 ASP HB2 H 5.589 -1.065 -6.461 1.00 . A A . 35 ASP HB2 1 1
12 6423 1 1 35 ASP HB3 H 6.162 0.408 -7.240 1.00 . A A . 35 ASP HB3 1 1
12 6424 1 1 35 ASP N N 7.683 -0.371 -5.053 1.00 . A A . 35 ASP N 1 1
12 6425 1 1 35 ASP O O 9.542 -0.670 -7.938 1.00 . A A . 35 ASP O 1 1
12 6426 1 1 35 ASP OD1 O 6.333 -2.573 -8.483 1.00 . A A . 35 ASP OD1 1 1
12 6427 1 1 35 ASP OD2 O 6.167 -0.661 -9.478 1.00 . A A . 35 ASP OD2 1 1
12 6428 1 1 36 VAL C C 11.148 1.930 -6.858 1.00 . A A . 36 VAL C 1 1
12 6429 1 1 36 VAL CA C 9.839 2.028 -7.627 1.00 . A A . 36 VAL CA 1 1
12 6430 1 1 36 VAL CB C 9.372 3.505 -7.736 1.00 . A A . 36 VAL CB 1 1
12 6431 1 1 36 VAL CG1 C 10.426 4.375 -8.417 1.00 . A A . 36 VAL CG1 1 1
12 6432 1 1 36 VAL CG2 C 8.061 3.579 -8.495 1.00 . A A . 36 VAL CG2 1 1
12 6433 1 1 36 VAL H H 8.217 1.632 -6.364 1.00 . A A . 36 VAL H 1 1
12 6434 1 1 36 VAL HA H 9.992 1.631 -8.620 1.00 . A A . 36 VAL HA 1 1
12 6435 1 1 36 VAL HB H 9.207 3.888 -6.738 1.00 . A A . 36 VAL HB 1 1
12 6436 1 1 36 VAL HG11 H 10.627 3.985 -9.403 1.00 . A A . 36 VAL HG11 1 1
12 6437 1 1 36 VAL HG12 H 11.334 4.364 -7.834 1.00 . A A . 36 VAL HG12 1 1
12 6438 1 1 36 VAL HG13 H 10.060 5.387 -8.498 1.00 . A A . 36 VAL HG13 1 1
12 6439 1 1 36 VAL HG21 H 7.742 4.611 -8.559 1.00 . A A . 36 VAL HG21 1 1
12 6440 1 1 36 VAL HG22 H 7.311 3.003 -7.974 1.00 . A A . 36 VAL HG22 1 1
12 6441 1 1 36 VAL HG23 H 8.198 3.181 -9.489 1.00 . A A . 36 VAL HG23 1 1
12 6442 1 1 36 VAL N N 8.848 1.206 -6.980 1.00 . A A . 36 VAL N 1 1
12 6443 1 1 36 VAL O O 11.274 2.575 -5.803 1.00 . A A . 36 VAL O 1 1
12 6444 1 1 36 VAL OXT O 12.054 1.184 -7.299 1.00 . A A . 36 VAL OXT 1 1
13 6445 1 1 1 LEU C C 10.608 0.692 5.312 1.00 . A A . 1 LEU C 1 1
13 6446 1 1 1 LEU CA C 10.813 -0.002 6.635 1.00 . A A . 1 LEU CA 1 1
13 6447 1 1 1 LEU CB C 10.128 0.847 7.746 1.00 . A A . 1 LEU CB 1 1
13 6448 1 1 1 LEU CD1 C 11.496 0.509 9.853 1.00 . A A . 1 LEU CD1 1 1
13 6449 1 1 1 LEU CD2 C 9.054 0.994 10.010 1.00 . A A . 1 LEU CD2 1 1
13 6450 1 1 1 LEU CG C 10.141 0.323 9.193 1.00 . A A . 1 LEU CG 1 1
13 6451 1 1 1 LEU H1 H 12.627 -0.694 6.038 1.00 . A A . 1 LEU H1 1 1
13 6452 1 1 1 LEU H2 H 12.456 -0.728 7.697 1.00 . A A . 1 LEU H2 1 1
13 6453 1 1 1 LEU H3 H 12.727 0.753 6.882 1.00 . A A . 1 LEU H3 1 1
13 6454 1 1 1 LEU HA H 10.359 -0.982 6.594 1.00 . A A . 1 LEU HA 1 1
13 6455 1 1 1 LEU HB2 H 10.608 1.815 7.754 1.00 . A A . 1 LEU HB2 1 1
13 6456 1 1 1 LEU HB3 H 9.099 0.996 7.453 1.00 . A A . 1 LEU HB3 1 1
13 6457 1 1 1 LEU HD11 H 11.730 1.561 9.899 1.00 . A A . 1 LEU HD11 1 1
13 6458 1 1 1 LEU HD12 H 12.258 -0.001 9.285 1.00 . A A . 1 LEU HD12 1 1
13 6459 1 1 1 LEU HD13 H 11.462 0.106 10.855 1.00 . A A . 1 LEU HD13 1 1
13 6460 1 1 1 LEU HD21 H 9.215 2.061 10.014 1.00 . A A . 1 LEU HD21 1 1
13 6461 1 1 1 LEU HD22 H 9.082 0.620 11.023 1.00 . A A . 1 LEU HD22 1 1
13 6462 1 1 1 LEU HD23 H 8.089 0.777 9.576 1.00 . A A . 1 LEU HD23 1 1
13 6463 1 1 1 LEU HG H 9.933 -0.737 9.175 1.00 . A A . 1 LEU HG 1 1
13 6464 1 1 1 LEU N N 12.245 -0.167 6.848 1.00 . A A . 1 LEU N 1 1
13 6465 1 1 1 LEU O O 11.471 1.469 4.888 1.00 . A A . 1 LEU O 1 1
13 6466 1 1 2 PRO C C 8.836 2.523 3.617 1.00 . A A . 2 PRO C 1 1
13 6467 1 1 2 PRO CA C 9.167 1.069 3.362 1.00 . A A . 2 PRO CA 1 1
13 6468 1 1 2 PRO CB C 7.926 0.318 2.863 1.00 . A A . 2 PRO CB 1 1
13 6469 1 1 2 PRO CD C 8.507 -0.637 4.959 1.00 . A A . 2 PRO CD 1 1
13 6470 1 1 2 PRO CG C 7.343 -0.305 4.077 1.00 . A A . 2 PRO CG 1 1
13 6471 1 1 2 PRO HA H 9.958 1.033 2.627 1.00 . A A . 2 PRO HA 1 1
13 6472 1 1 2 PRO HB2 H 7.239 1.015 2.405 1.00 . A A . 2 PRO HB2 1 1
13 6473 1 1 2 PRO HB3 H 8.219 -0.431 2.142 1.00 . A A . 2 PRO HB3 1 1
13 6474 1 1 2 PRO HD2 H 8.224 -0.554 5.998 1.00 . A A . 2 PRO HD2 1 1
13 6475 1 1 2 PRO HD3 H 8.883 -1.626 4.740 1.00 . A A . 2 PRO HD3 1 1
13 6476 1 1 2 PRO HG2 H 6.685 0.396 4.568 1.00 . A A . 2 PRO HG2 1 1
13 6477 1 1 2 PRO HG3 H 6.806 -1.202 3.811 1.00 . A A . 2 PRO HG3 1 1
13 6478 1 1 2 PRO N N 9.505 0.395 4.608 1.00 . A A . 2 PRO N 1 1
13 6479 1 1 2 PRO O O 8.068 2.858 4.533 1.00 . A A . 2 PRO O 1 1
13 6480 1 1 3 ARG C C 8.044 5.192 2.095 1.00 . A A . 3 ARG C 1 1
13 6481 1 1 3 ARG CA C 9.192 4.778 2.977 1.00 . A A . 3 ARG CA 1 1
13 6482 1 1 3 ARG CB C 10.446 5.531 2.615 1.00 . A A . 3 ARG CB 1 1
13 6483 1 1 3 ARG CD C 12.880 5.848 2.928 1.00 . A A . 3 ARG CD 1 1
13 6484 1 1 3 ARG CG C 11.645 5.190 3.475 1.00 . A A . 3 ARG CG 1 1
13 6485 1 1 3 ARG CZ C 13.942 6.037 0.683 1.00 . A A . 3 ARG CZ 1 1
13 6486 1 1 3 ARG H H 9.983 3.063 2.104 1.00 . A A . 3 ARG H 1 1
13 6487 1 1 3 ARG HA H 8.942 4.979 4.009 1.00 . A A . 3 ARG HA 1 1
13 6488 1 1 3 ARG HB2 H 10.694 5.317 1.587 1.00 . A A . 3 ARG HB2 1 1
13 6489 1 1 3 ARG HB3 H 10.245 6.584 2.711 1.00 . A A . 3 ARG HB3 1 1
13 6490 1 1 3 ARG HD2 H 12.718 6.916 2.918 1.00 . A A . 3 ARG HD2 1 1
13 6491 1 1 3 ARG HD3 H 13.725 5.609 3.556 1.00 . A A . 3 ARG HD3 1 1
13 6492 1 1 3 ARG HE H 12.711 4.563 1.297 1.00 . A A . 3 ARG HE 1 1
13 6493 1 1 3 ARG HG2 H 11.469 5.539 4.483 1.00 . A A . 3 ARG HG2 1 1
13 6494 1 1 3 ARG HG3 H 11.786 4.119 3.481 1.00 . A A . 3 ARG HG3 1 1
13 6495 1 1 3 ARG HH11 H 14.430 7.589 1.933 1.00 . A A . 3 ARG HH11 1 1
13 6496 1 1 3 ARG HH12 H 15.147 7.684 0.395 1.00 . A A . 3 ARG HH12 1 1
13 6497 1 1 3 ARG HH21 H 13.677 4.671 -0.820 1.00 . A A . 3 ARG HH21 1 1
13 6498 1 1 3 ARG HH22 H 14.679 5.979 -1.227 1.00 . A A . 3 ARG HH22 1 1
13 6499 1 1 3 ARG N N 9.405 3.377 2.835 1.00 . A A . 3 ARG N 1 1
13 6500 1 1 3 ARG NE N 13.159 5.402 1.557 1.00 . A A . 3 ARG NE 1 1
13 6501 1 1 3 ARG NH1 N 14.545 7.179 1.025 1.00 . A A . 3 ARG NH1 1 1
13 6502 1 1 3 ARG NH2 N 14.115 5.528 -0.532 1.00 . A A . 3 ARG NH2 1 1
13 6503 1 1 3 ARG O O 8.234 5.696 0.989 1.00 . A A . 3 ARG O 1 1
13 6504 1 1 4 CYS C C 4.709 5.987 2.564 1.00 . A A . 4 CYS C 1 1
13 6505 1 1 4 CYS CA C 5.696 5.170 1.769 1.00 . A A . 4 CYS CA 1 1
13 6506 1 1 4 CYS CB C 5.064 3.843 1.347 1.00 . A A . 4 CYS CB 1 1
13 6507 1 1 4 CYS H H 6.797 4.456 3.411 1.00 . A A . 4 CYS H 1 1
13 6508 1 1 4 CYS HA H 5.983 5.706 0.877 1.00 . A A . 4 CYS HA 1 1
13 6509 1 1 4 CYS HB2 H 4.723 3.325 2.230 1.00 . A A . 4 CYS HB2 1 1
13 6510 1 1 4 CYS HB3 H 4.217 4.035 0.706 1.00 . A A . 4 CYS HB3 1 1
13 6511 1 1 4 CYS N N 6.873 4.899 2.541 1.00 . A A . 4 CYS N 1 1
13 6512 1 1 4 CYS O O 3.821 6.629 1.988 1.00 . A A . 4 CYS O 1 1
13 6513 1 1 4 CYS SG S 6.215 2.730 0.457 1.00 . A A . 4 CYS SG 1 1
13 6514 1 1 5 ASP C C 2.629 5.954 4.809 1.00 . A A . 5 ASP C 1 1
13 6515 1 1 5 ASP CA C 3.975 6.645 4.846 1.00 . A A . 5 ASP CA 1 1
13 6516 1 1 5 ASP CB C 3.844 8.159 4.587 1.00 . A A . 5 ASP CB 1 1
13 6517 1 1 5 ASP CG C 5.095 8.937 4.932 1.00 . A A . 5 ASP CG 1 1
13 6518 1 1 5 ASP H H 5.669 5.539 4.290 1.00 . A A . 5 ASP H 1 1
13 6519 1 1 5 ASP HA H 4.387 6.481 5.831 1.00 . A A . 5 ASP HA 1 1
13 6520 1 1 5 ASP HB2 H 3.643 8.299 3.537 1.00 . A A . 5 ASP HB2 1 1
13 6521 1 1 5 ASP HB3 H 3.019 8.544 5.164 1.00 . A A . 5 ASP HB3 1 1
13 6522 1 1 5 ASP N N 4.891 5.990 3.903 1.00 . A A . 5 ASP N 1 1
13 6523 1 1 5 ASP O O 1.588 6.539 5.132 1.00 . A A . 5 ASP O 1 1
13 6524 1 1 5 ASP OD1 O 5.951 9.168 4.046 1.00 . A A . 5 ASP OD1 1 1
13 6525 1 1 5 ASP OD2 O 5.258 9.335 6.103 1.00 . A A . 5 ASP OD2 1 1
13 6526 1 1 6 SER C C 1.605 2.773 5.420 1.00 . A A . 6 SER C 1 1
13 6527 1 1 6 SER CA C 1.502 3.878 4.358 1.00 . A A . 6 SER CA 1 1
13 6528 1 1 6 SER CB C 1.479 3.232 2.972 1.00 . A A . 6 SER CB 1 1
13 6529 1 1 6 SER H H 3.533 4.287 4.234 1.00 . A A . 6 SER H 1 1
13 6530 1 1 6 SER HA H 0.615 4.479 4.490 1.00 . A A . 6 SER HA 1 1
13 6531 1 1 6 SER HB2 H 2.196 2.425 2.942 1.00 . A A . 6 SER HB2 1 1
13 6532 1 1 6 SER HB3 H 0.491 2.842 2.771 1.00 . A A . 6 SER HB3 1 1
13 6533 1 1 6 SER HG H 1.149 4.877 1.932 1.00 . A A . 6 SER HG 1 1
13 6534 1 1 6 SER N N 2.666 4.695 4.451 1.00 . A A . 6 SER N 1 1
13 6535 1 1 6 SER O O 2.461 1.890 5.308 1.00 . A A . 6 SER O 1 1
13 6536 1 1 6 SER OG O 1.814 4.176 1.961 1.00 . A A . 6 SER OG 1 1
13 6537 1 1 7 PRO C C 0.247 0.451 6.986 1.00 . A A . 7 PRO C 1 1
13 6538 1 1 7 PRO CA C 0.819 1.772 7.516 1.00 . A A . 7 PRO CA 1 1
13 6539 1 1 7 PRO CB C -0.048 2.347 8.641 1.00 . A A . 7 PRO CB 1 1
13 6540 1 1 7 PRO CD C -0.191 3.880 6.784 1.00 . A A . 7 PRO CD 1 1
13 6541 1 1 7 PRO CG C -0.934 3.359 7.984 1.00 . A A . 7 PRO CG 1 1
13 6542 1 1 7 PRO HA H 1.830 1.607 7.862 1.00 . A A . 7 PRO HA 1 1
13 6543 1 1 7 PRO HB2 H -0.621 1.552 9.095 1.00 . A A . 7 PRO HB2 1 1
13 6544 1 1 7 PRO HB3 H 0.584 2.805 9.388 1.00 . A A . 7 PRO HB3 1 1
13 6545 1 1 7 PRO HD2 H -0.872 4.019 5.958 1.00 . A A . 7 PRO HD2 1 1
13 6546 1 1 7 PRO HD3 H 0.311 4.806 7.024 1.00 . A A . 7 PRO HD3 1 1
13 6547 1 1 7 PRO HG2 H -1.858 2.892 7.676 1.00 . A A . 7 PRO HG2 1 1
13 6548 1 1 7 PRO HG3 H -1.141 4.164 8.675 1.00 . A A . 7 PRO HG3 1 1
13 6549 1 1 7 PRO N N 0.789 2.815 6.482 1.00 . A A . 7 PRO N 1 1
13 6550 1 1 7 PRO O O 0.656 -0.636 7.383 1.00 . A A . 7 PRO O 1 1
13 6551 1 1 8 PHE C C -1.953 0.046 4.175 1.00 . A A . 8 PHE C 1 1
13 6552 1 1 8 PHE CA C -1.318 -0.525 5.419 1.00 . A A . 8 PHE CA 1 1
13 6553 1 1 8 PHE CB C -2.391 -1.172 6.344 1.00 . A A . 8 PHE CB 1 1
13 6554 1 1 8 PHE CD1 C -4.756 -0.369 6.033 1.00 . A A . 8 PHE CD1 1 1
13 6555 1 1 8 PHE CD2 C -3.428 0.684 7.702 1.00 . A A . 8 PHE CD2 1 1
13 6556 1 1 8 PHE CE1 C -5.809 0.457 6.347 1.00 . A A . 8 PHE CE1 1 1
13 6557 1 1 8 PHE CE2 C -4.481 1.514 8.020 1.00 . A A . 8 PHE CE2 1 1
13 6558 1 1 8 PHE CG C -3.551 -0.268 6.705 1.00 . A A . 8 PHE CG 1 1
13 6559 1 1 8 PHE CZ C -5.672 1.402 7.341 1.00 . A A . 8 PHE CZ 1 1
13 6560 1 1 8 PHE H H -0.930 1.468 5.759 1.00 . A A . 8 PHE H 1 1
13 6561 1 1 8 PHE HA H -0.569 -1.255 5.143 1.00 . A A . 8 PHE HA 1 1
13 6562 1 1 8 PHE HB2 H -2.799 -2.041 5.851 1.00 . A A . 8 PHE HB2 1 1
13 6563 1 1 8 PHE HB3 H -1.914 -1.485 7.261 1.00 . A A . 8 PHE HB3 1 1
13 6564 1 1 8 PHE HD1 H -4.863 -1.109 5.253 1.00 . A A . 8 PHE HD1 1 1
13 6565 1 1 8 PHE HD2 H -2.494 0.772 8.238 1.00 . A A . 8 PHE HD2 1 1
13 6566 1 1 8 PHE HE1 H -6.744 0.363 5.814 1.00 . A A . 8 PHE HE1 1 1
13 6567 1 1 8 PHE HE2 H -4.372 2.257 8.800 1.00 . A A . 8 PHE HE2 1 1
13 6568 1 1 8 PHE HZ H -6.496 2.053 7.592 1.00 . A A . 8 PHE HZ 1 1
13 6569 1 1 8 PHE N N -0.667 0.574 6.065 1.00 . A A . 8 PHE N 1 1
13 6570 1 1 8 PHE O O -1.820 1.248 3.925 1.00 . A A . 8 PHE O 1 1
13 6571 1 1 9 CYS C C -4.413 -1.312 1.960 1.00 . A A . 9 CYS C 1 1
13 6572 1 1 9 CYS CA C -3.291 -0.319 2.230 1.00 . A A . 9 CYS CA 1 1
13 6573 1 1 9 CYS CB C -2.288 -0.264 1.077 1.00 . A A . 9 CYS CB 1 1
13 6574 1 1 9 CYS H H -2.644 -1.725 3.621 1.00 . A A . 9 CYS H 1 1
13 6575 1 1 9 CYS HA H -3.704 0.663 2.413 1.00 . A A . 9 CYS HA 1 1
13 6576 1 1 9 CYS HB2 H -1.424 0.302 1.390 1.00 . A A . 9 CYS HB2 1 1
13 6577 1 1 9 CYS HB3 H -1.978 -1.276 0.861 1.00 . A A . 9 CYS HB3 1 1
13 6578 1 1 9 CYS N N -2.610 -0.766 3.413 1.00 . A A . 9 CYS N 1 1
13 6579 1 1 9 CYS O O -4.492 -2.329 2.651 1.00 . A A . 9 CYS O 1 1
13 6580 1 1 9 CYS SG S -2.887 0.482 -0.473 1.00 . A A . 9 CYS SG 1 1
13 6581 1 1 10 SER C C -6.710 -1.812 -0.761 1.00 . A A . 10 SER C 1 1
13 6582 1 1 10 SER CA C -6.379 -1.923 0.708 1.00 . A A . 10 SER CA 1 1
13 6583 1 1 10 SER CB C -7.589 -1.513 1.556 1.00 . A A . 10 SER CB 1 1
13 6584 1 1 10 SER H H -5.161 -0.254 0.424 1.00 . A A . 10 SER H 1 1
13 6585 1 1 10 SER HA H -6.101 -2.937 0.948 1.00 . A A . 10 SER HA 1 1
13 6586 1 1 10 SER HB2 H -8.452 -2.094 1.266 1.00 . A A . 10 SER HB2 1 1
13 6587 1 1 10 SER HB3 H -7.373 -1.677 2.601 1.00 . A A . 10 SER HB3 1 1
13 6588 1 1 10 SER HG H -7.049 0.334 1.389 1.00 . A A . 10 SER HG 1 1
13 6589 1 1 10 SER N N -5.268 -1.043 1.005 1.00 . A A . 10 SER N 1 1
13 6590 1 1 10 SER O O -6.218 -0.922 -1.413 1.00 . A A . 10 SER O 1 1
13 6591 1 1 10 SER OG O -7.889 -0.140 1.369 1.00 . A A . 10 SER OG 1 1
13 6592 1 1 11 LEU C C -8.936 -1.457 -2.854 1.00 . A A . 11 LEU C 1 1
13 6593 1 1 11 LEU CA C -7.954 -2.608 -2.680 1.00 . A A . 11 LEU CA 1 1
13 6594 1 1 11 LEU CB C -8.607 -3.905 -3.209 1.00 . A A . 11 LEU CB 1 1
13 6595 1 1 11 LEU CD1 C -10.682 -5.249 -3.564 1.00 . A A . 11 LEU CD1 1 1
13 6596 1 1 11 LEU CD2 C -9.809 -5.011 -1.286 1.00 . A A . 11 LEU CD2 1 1
13 6597 1 1 11 LEU CG C -9.968 -4.315 -2.617 1.00 . A A . 11 LEU CG 1 1
13 6598 1 1 11 LEU H H -7.850 -3.456 -0.738 1.00 . A A . 11 LEU H 1 1
13 6599 1 1 11 LEU HA H -7.066 -2.393 -3.254 1.00 . A A . 11 LEU HA 1 1
13 6600 1 1 11 LEU HB2 H -8.744 -3.789 -4.274 1.00 . A A . 11 LEU HB2 1 1
13 6601 1 1 11 LEU HB3 H -7.918 -4.719 -3.047 1.00 . A A . 11 LEU HB3 1 1
13 6602 1 1 11 LEU HD11 H -10.846 -4.753 -4.510 1.00 . A A . 11 LEU HD11 1 1
13 6603 1 1 11 LEU HD12 H -11.630 -5.533 -3.138 1.00 . A A . 11 LEU HD12 1 1
13 6604 1 1 11 LEU HD13 H -10.073 -6.125 -3.719 1.00 . A A . 11 LEU HD13 1 1
13 6605 1 1 11 LEU HD21 H -9.425 -4.326 -0.545 1.00 . A A . 11 LEU HD21 1 1
13 6606 1 1 11 LEU HD22 H -9.124 -5.838 -1.399 1.00 . A A . 11 LEU HD22 1 1
13 6607 1 1 11 LEU HD23 H -10.769 -5.385 -0.963 1.00 . A A . 11 LEU HD23 1 1
13 6608 1 1 11 LEU HG H -10.559 -3.422 -2.468 1.00 . A A . 11 LEU HG 1 1
13 6609 1 1 11 LEU N N -7.540 -2.704 -1.282 1.00 . A A . 11 LEU N 1 1
13 6610 1 1 11 LEU O O -9.085 -0.897 -3.947 1.00 . A A . 11 LEU O 1 1
13 6611 1 1 12 PHE C C -9.868 1.262 -1.732 1.00 . A A . 12 PHE C 1 1
13 6612 1 1 12 PHE CA C -10.587 -0.060 -1.797 1.00 . A A . 12 PHE CA 1 1
13 6613 1 1 12 PHE CB C -11.570 -0.191 -0.633 1.00 . A A . 12 PHE CB 1 1
13 6614 1 1 12 PHE CD1 C -12.139 -2.319 0.575 1.00 . A A . 12 PHE CD1 1 1
13 6615 1 1 12 PHE CD2 C -13.037 -1.990 -1.604 1.00 . A A . 12 PHE CD2 1 1
13 6616 1 1 12 PHE CE1 C -12.772 -3.542 0.649 1.00 . A A . 12 PHE CE1 1 1
13 6617 1 1 12 PHE CE2 C -13.669 -3.212 -1.531 1.00 . A A . 12 PHE CE2 1 1
13 6618 1 1 12 PHE CG C -12.265 -1.525 -0.552 1.00 . A A . 12 PHE CG 1 1
13 6619 1 1 12 PHE CZ C -13.538 -3.989 -0.405 1.00 . A A . 12 PHE CZ 1 1
13 6620 1 1 12 PHE H H -9.446 -1.610 -0.950 1.00 . A A . 12 PHE H 1 1
13 6621 1 1 12 PHE HA H -11.129 -0.115 -2.731 1.00 . A A . 12 PHE HA 1 1
13 6622 1 1 12 PHE HB2 H -11.033 -0.043 0.293 1.00 . A A . 12 PHE HB2 1 1
13 6623 1 1 12 PHE HB3 H -12.326 0.575 -0.724 1.00 . A A . 12 PHE HB3 1 1
13 6624 1 1 12 PHE HD1 H -11.544 -1.970 1.406 1.00 . A A . 12 PHE HD1 1 1
13 6625 1 1 12 PHE HD2 H -13.148 -1.388 -2.494 1.00 . A A . 12 PHE HD2 1 1
13 6626 1 1 12 PHE HE1 H -12.669 -4.152 1.533 1.00 . A A . 12 PHE HE1 1 1
13 6627 1 1 12 PHE HE2 H -14.269 -3.558 -2.360 1.00 . A A . 12 PHE HE2 1 1
13 6628 1 1 12 PHE HZ H -14.036 -4.947 -0.347 1.00 . A A . 12 PHE HZ 1 1
13 6629 1 1 12 PHE N N -9.617 -1.120 -1.779 1.00 . A A . 12 PHE N 1 1
13 6630 1 1 12 PHE O O -10.155 2.179 -2.495 1.00 . A A . 12 PHE O 1 1
13 6631 1 1 13 ARG C C -6.694 2.201 -0.949 1.00 . A A . 13 ARG C 1 1
13 6632 1 1 13 ARG CA C -8.132 2.525 -0.693 1.00 . A A . 13 ARG CA 1 1
13 6633 1 1 13 ARG CB C -8.293 3.173 0.687 1.00 . A A . 13 ARG CB 1 1
13 6634 1 1 13 ARG CD C -10.183 4.665 -0.074 1.00 . A A . 13 ARG CD 1 1
13 6635 1 1 13 ARG CG C -9.690 3.693 0.993 1.00 . A A . 13 ARG CG 1 1
13 6636 1 1 13 ARG CZ C -9.323 6.634 -1.325 1.00 . A A . 13 ARG CZ 1 1
13 6637 1 1 13 ARG H H -8.730 0.594 -0.234 1.00 . A A . 13 ARG H 1 1
13 6638 1 1 13 ARG HA H -8.432 3.238 -1.444 1.00 . A A . 13 ARG HA 1 1
13 6639 1 1 13 ARG HB2 H -8.046 2.429 1.429 1.00 . A A . 13 ARG HB2 1 1
13 6640 1 1 13 ARG HB3 H -7.594 3.994 0.768 1.00 . A A . 13 ARG HB3 1 1
13 6641 1 1 13 ARG HD2 H -10.281 4.140 -1.012 1.00 . A A . 13 ARG HD2 1 1
13 6642 1 1 13 ARG HD3 H -11.152 5.034 0.224 1.00 . A A . 13 ARG HD3 1 1
13 6643 1 1 13 ARG HE H -8.622 5.961 0.444 1.00 . A A . 13 ARG HE 1 1
13 6644 1 1 13 ARG HG2 H -10.370 2.856 1.043 1.00 . A A . 13 ARG HG2 1 1
13 6645 1 1 13 ARG HG3 H -9.669 4.197 1.947 1.00 . A A . 13 ARG HG3 1 1
13 6646 1 1 13 ARG HH11 H -10.940 5.753 -2.234 1.00 . A A . 13 ARG HH11 1 1
13 6647 1 1 13 ARG HH12 H -10.286 7.068 -3.094 1.00 . A A . 13 ARG HH12 1 1
13 6648 1 1 13 ARG HH21 H -7.760 7.797 -0.704 1.00 . A A . 13 ARG HH21 1 1
13 6649 1 1 13 ARG HH22 H -8.428 8.259 -2.187 1.00 . A A . 13 ARG HH22 1 1
13 6650 1 1 13 ARG N N -8.928 1.349 -0.832 1.00 . A A . 13 ARG N 1 1
13 6651 1 1 13 ARG NE N -9.289 5.811 -0.267 1.00 . A A . 13 ARG NE 1 1
13 6652 1 1 13 ARG NH1 N -10.249 6.478 -2.283 1.00 . A A . 13 ARG NH1 1 1
13 6653 1 1 13 ARG NH2 N -8.454 7.625 -1.409 1.00 . A A . 13 ARG NH2 1 1
13 6654 1 1 13 ARG O O -5.988 1.705 -0.063 1.00 . A A . 13 ARG O 1 1
13 6655 1 1 14 ILE C C -4.177 3.574 -2.411 1.00 . A A . 14 ILE C 1 1
13 6656 1 1 14 ILE CA C -4.890 2.242 -2.551 1.00 . A A . 14 ILE CA 1 1
13 6657 1 1 14 ILE CB C -4.723 1.688 -3.998 1.00 . A A . 14 ILE CB 1 1
13 6658 1 1 14 ILE CD1 C -5.200 2.135 -6.462 1.00 . A A . 14 ILE CD1 1 1
13 6659 1 1 14 ILE CG1 C -5.377 2.609 -5.036 1.00 . A A . 14 ILE CG1 1 1
13 6660 1 1 14 ILE CG2 C -5.281 0.274 -4.106 1.00 . A A . 14 ILE CG2 1 1
13 6661 1 1 14 ILE H H -6.920 2.733 -2.847 1.00 . A A . 14 ILE H 1 1
13 6662 1 1 14 ILE HA H -4.452 1.550 -1.844 1.00 . A A . 14 ILE HA 1 1
13 6663 1 1 14 ILE HB H -3.665 1.635 -4.198 1.00 . A A . 14 ILE HB 1 1
13 6664 1 1 14 ILE HD11 H -5.685 2.822 -7.137 1.00 . A A . 14 ILE HD11 1 1
13 6665 1 1 14 ILE HD12 H -5.643 1.152 -6.554 1.00 . A A . 14 ILE HD12 1 1
13 6666 1 1 14 ILE HD13 H -4.147 2.075 -6.692 1.00 . A A . 14 ILE HD13 1 1
13 6667 1 1 14 ILE HG12 H -6.438 2.653 -4.837 1.00 . A A . 14 ILE HG12 1 1
13 6668 1 1 14 ILE HG13 H -4.954 3.598 -4.954 1.00 . A A . 14 ILE HG13 1 1
13 6669 1 1 14 ILE HG21 H -5.171 -0.084 -5.120 1.00 . A A . 14 ILE HG21 1 1
13 6670 1 1 14 ILE HG22 H -6.326 0.281 -3.836 1.00 . A A . 14 ILE HG22 1 1
13 6671 1 1 14 ILE HG23 H -4.742 -0.377 -3.433 1.00 . A A . 14 ILE HG23 1 1
13 6672 1 1 14 ILE N N -6.277 2.424 -2.169 1.00 . A A . 14 ILE N 1 1
13 6673 1 1 14 ILE O O -2.951 3.680 -2.548 1.00 . A A . 14 ILE O 1 1
13 6674 1 1 15 GLY C C -3.671 6.130 -0.642 1.00 . A A . 15 GLY C 1 1
13 6675 1 1 15 GLY CA C -4.526 5.944 -1.874 1.00 . A A . 15 GLY CA 1 1
13 6676 1 1 15 GLY H H -5.934 4.382 -1.969 1.00 . A A . 15 GLY H 1 1
13 6677 1 1 15 GLY HA2 H -3.941 6.231 -2.734 1.00 . A A . 15 GLY HA2 1 1
13 6678 1 1 15 GLY HA3 H -5.386 6.593 -1.803 1.00 . A A . 15 GLY HA3 1 1
13 6679 1 1 15 GLY N N -4.981 4.586 -2.064 1.00 . A A . 15 GLY N 1 1
13 6680 1 1 15 GLY O O -3.264 7.240 -0.331 1.00 . A A . 15 GLY O 1 1
13 6681 1 1 16 LEU C C -1.093 5.217 0.661 1.00 . A A . 16 LEU C 1 1
13 6682 1 1 16 LEU CA C -2.507 5.099 1.202 1.00 . A A . 16 LEU CA 1 1
13 6683 1 1 16 LEU CB C -2.624 3.856 2.108 1.00 . A A . 16 LEU CB 1 1
13 6684 1 1 16 LEU CD1 C -3.801 4.961 4.055 1.00 . A A . 16 LEU CD1 1 1
13 6685 1 1 16 LEU CD2 C -5.144 3.673 2.391 1.00 . A A . 16 LEU CD2 1 1
13 6686 1 1 16 LEU CG C -3.810 3.781 3.100 1.00 . A A . 16 LEU CG 1 1
13 6687 1 1 16 LEU H H -3.904 4.231 -0.148 1.00 . A A . 16 LEU H 1 1
13 6688 1 1 16 LEU HA H -2.725 5.988 1.777 1.00 . A A . 16 LEU HA 1 1
13 6689 1 1 16 LEU HB2 H -2.698 2.996 1.455 1.00 . A A . 16 LEU HB2 1 1
13 6690 1 1 16 LEU HB3 H -1.706 3.768 2.669 1.00 . A A . 16 LEU HB3 1 1
13 6691 1 1 16 LEU HD11 H -3.898 5.883 3.503 1.00 . A A . 16 LEU HD11 1 1
13 6692 1 1 16 LEU HD12 H -2.872 4.969 4.606 1.00 . A A . 16 LEU HD12 1 1
13 6693 1 1 16 LEU HD13 H -4.624 4.866 4.748 1.00 . A A . 16 LEU HD13 1 1
13 6694 1 1 16 LEU HD21 H -5.940 3.632 3.118 1.00 . A A . 16 LEU HD21 1 1
13 6695 1 1 16 LEU HD22 H -5.159 2.774 1.790 1.00 . A A . 16 LEU HD22 1 1
13 6696 1 1 16 LEU HD23 H -5.280 4.532 1.752 1.00 . A A . 16 LEU HD23 1 1
13 6697 1 1 16 LEU HG H -3.673 2.898 3.708 1.00 . A A . 16 LEU HG 1 1
13 6698 1 1 16 LEU N N -3.435 5.058 0.087 1.00 . A A . 16 LEU N 1 1
13 6699 1 1 16 LEU O O -0.215 5.835 1.279 1.00 . A A . 16 LEU O 1 1
13 6700 1 1 17 CYS C C 0.393 5.863 -2.129 1.00 . A A . 17 CYS C 1 1
13 6701 1 1 17 CYS CA C 0.376 4.676 -1.176 1.00 . A A . 17 CYS CA 1 1
13 6702 1 1 17 CYS CB C 0.558 3.371 -1.947 1.00 . A A . 17 CYS CB 1 1
13 6703 1 1 17 CYS H H -1.648 4.229 -0.975 1.00 . A A . 17 CYS H 1 1
13 6704 1 1 17 CYS HA H 1.160 4.778 -0.441 1.00 . A A . 17 CYS HA 1 1
13 6705 1 1 17 CYS HB2 H -0.178 3.323 -2.735 1.00 . A A . 17 CYS HB2 1 1
13 6706 1 1 17 CYS HB3 H 1.545 3.351 -2.382 1.00 . A A . 17 CYS HB3 1 1
13 6707 1 1 17 CYS N N -0.895 4.655 -0.509 1.00 . A A . 17 CYS N 1 1
13 6708 1 1 17 CYS O O -0.466 5.978 -3.008 1.00 . A A . 17 CYS O 1 1
13 6709 1 1 17 CYS SG S 0.369 1.870 -0.923 1.00 . A A . 17 CYS SG 1 1
13 6710 1 1 18 GLY C C 2.112 7.826 -4.062 1.00 . A A . 18 GLY C 1 1
13 6711 1 1 18 GLY CA C 1.378 7.961 -2.746 1.00 . A A . 18 GLY CA 1 1
13 6712 1 1 18 GLY H H 2.076 6.561 -1.330 1.00 . A A . 18 GLY H 1 1
13 6713 1 1 18 GLY HA2 H 0.362 8.258 -2.955 1.00 . A A . 18 GLY HA2 1 1
13 6714 1 1 18 GLY HA3 H 1.849 8.738 -2.162 1.00 . A A . 18 GLY HA3 1 1
13 6715 1 1 18 GLY N N 1.352 6.740 -1.968 1.00 . A A . 18 GLY N 1 1
13 6716 1 1 18 GLY O O 3.058 8.550 -4.310 1.00 . A A . 18 GLY O 1 1
13 6717 1 1 19 ASP C C 3.654 6.077 -6.304 1.00 . A A . 19 ASP C 1 1
13 6718 1 1 19 ASP CA C 2.208 6.584 -6.252 1.00 . A A . 19 ASP CA 1 1
13 6719 1 1 19 ASP CB C 2.011 7.833 -7.109 1.00 . A A . 19 ASP CB 1 1
13 6720 1 1 19 ASP CG C 2.339 7.653 -8.580 1.00 . A A . 19 ASP CG 1 1
13 6721 1 1 19 ASP H H 1.024 6.230 -4.525 1.00 . A A . 19 ASP H 1 1
13 6722 1 1 19 ASP HA H 1.593 5.798 -6.660 1.00 . A A . 19 ASP HA 1 1
13 6723 1 1 19 ASP HB2 H 0.973 8.103 -7.001 1.00 . A A . 19 ASP HB2 1 1
13 6724 1 1 19 ASP HB3 H 2.621 8.626 -6.699 1.00 . A A . 19 ASP HB3 1 1
13 6725 1 1 19 ASP N N 1.712 6.833 -4.868 1.00 . A A . 19 ASP N 1 1
13 6726 1 1 19 ASP O O 4.085 5.474 -7.280 1.00 . A A . 19 ASP O 1 1
13 6727 1 1 19 ASP OD1 O 3.469 7.994 -9.006 1.00 . A A . 19 ASP OD1 1 1
13 6728 1 1 19 ASP OD2 O 1.444 7.234 -9.353 1.00 . A A . 19 ASP OD2 1 1
13 6729 1 1 20 LYS C C 5.874 4.426 -4.716 1.00 . A A . 20 LYS C 1 1
13 6730 1 1 20 LYS CA C 5.764 5.866 -5.138 1.00 . A A . 20 LYS CA 1 1
13 6731 1 1 20 LYS CB C 6.480 6.720 -4.143 1.00 . A A . 20 LYS CB 1 1
13 6732 1 1 20 LYS CD C 7.267 8.971 -3.555 1.00 . A A . 20 LYS CD 1 1
13 6733 1 1 20 LYS CE C 8.729 8.571 -3.476 1.00 . A A . 20 LYS CE 1 1
13 6734 1 1 20 LYS CG C 6.513 8.155 -4.545 1.00 . A A . 20 LYS CG 1 1
13 6735 1 1 20 LYS H H 3.911 6.749 -4.505 1.00 . A A . 20 LYS H 1 1
13 6736 1 1 20 LYS HA H 6.216 6.039 -6.101 1.00 . A A . 20 LYS HA 1 1
13 6737 1 1 20 LYS HB2 H 5.995 6.636 -3.182 1.00 . A A . 20 LYS HB2 1 1
13 6738 1 1 20 LYS HB3 H 7.495 6.362 -4.065 1.00 . A A . 20 LYS HB3 1 1
13 6739 1 1 20 LYS HD2 H 7.190 9.985 -3.908 1.00 . A A . 20 LYS HD2 1 1
13 6740 1 1 20 LYS HD3 H 6.792 8.853 -2.594 1.00 . A A . 20 LYS HD3 1 1
13 6741 1 1 20 LYS HE2 H 8.803 7.537 -3.170 1.00 . A A . 20 LYS HE2 1 1
13 6742 1 1 20 LYS HE3 H 9.180 8.694 -4.449 1.00 . A A . 20 LYS HE3 1 1
13 6743 1 1 20 LYS HG2 H 6.990 8.243 -5.511 1.00 . A A . 20 LYS HG2 1 1
13 6744 1 1 20 LYS HG3 H 5.500 8.524 -4.610 1.00 . A A . 20 LYS HG3 1 1
13 6745 1 1 20 LYS HZ1 H 9.384 10.399 -2.728 1.00 . A A . 20 LYS HZ1 1 1
13 6746 1 1 20 LYS HZ2 H 10.475 9.132 -2.511 1.00 . A A . 20 LYS HZ2 1 1
13 6747 1 1 20 LYS HZ3 H 9.114 9.223 -1.539 1.00 . A A . 20 LYS HZ3 1 1
13 6748 1 1 20 LYS N N 4.368 6.279 -5.237 1.00 . A A . 20 LYS N 1 1
13 6749 1 1 20 LYS NZ N 9.468 9.387 -2.500 1.00 . A A . 20 LYS NZ 1 1
13 6750 1 1 20 LYS O O 6.927 3.776 -4.856 1.00 . A A . 20 LYS O 1 1
13 6751 1 1 21 CYS C C 3.371 2.064 -4.143 1.00 . A A . 21 CYS C 1 1
13 6752 1 1 21 CYS CA C 4.699 2.619 -3.692 1.00 . A A . 21 CYS CA 1 1
13 6753 1 1 21 CYS CB C 4.749 2.629 -2.169 1.00 . A A . 21 CYS CB 1 1
13 6754 1 1 21 CYS H H 4.003 4.514 -4.117 1.00 . A A . 21 CYS H 1 1
13 6755 1 1 21 CYS HA H 5.511 2.022 -4.077 1.00 . A A . 21 CYS HA 1 1
13 6756 1 1 21 CYS HB2 H 3.876 3.142 -1.794 1.00 . A A . 21 CYS HB2 1 1
13 6757 1 1 21 CYS HB3 H 4.727 1.609 -1.817 1.00 . A A . 21 CYS HB3 1 1
13 6758 1 1 21 CYS N N 4.799 3.948 -4.181 1.00 . A A . 21 CYS N 1 1
13 6759 1 1 21 CYS O O 2.428 2.841 -4.390 1.00 . A A . 21 CYS O 1 1
13 6760 1 1 21 CYS SG S 6.211 3.438 -1.440 1.00 . A A . 21 CYS SG 1 1
13 6761 1 1 22 THR C C 1.773 -0.949 -3.629 1.00 . A A . 22 THR C 1 1
13 6762 1 1 22 THR CA C 2.088 0.108 -4.677 1.00 . A A . 22 THR CA 1 1
13 6763 1 1 22 THR CB C 2.268 -0.544 -6.076 1.00 . A A . 22 THR CB 1 1
13 6764 1 1 22 THR CG2 C 0.988 -1.209 -6.563 1.00 . A A . 22 THR CG2 1 1
13 6765 1 1 22 THR H H 4.083 0.217 -4.100 1.00 . A A . 22 THR H 1 1
13 6766 1 1 22 THR HA H 1.293 0.837 -4.719 1.00 . A A . 22 THR HA 1 1
13 6767 1 1 22 THR HB H 3.057 -1.279 -6.013 1.00 . A A . 22 THR HB 1 1
13 6768 1 1 22 THR HG1 H 3.600 0.635 -6.868 1.00 . A A . 22 THR HG1 1 1
13 6769 1 1 22 THR HG21 H 1.165 -1.671 -7.523 1.00 . A A . 22 THR HG21 1 1
13 6770 1 1 22 THR HG22 H 0.210 -0.466 -6.661 1.00 . A A . 22 THR HG22 1 1
13 6771 1 1 22 THR HG23 H 0.678 -1.962 -5.851 1.00 . A A . 22 THR HG23 1 1
13 6772 1 1 22 THR N N 3.293 0.777 -4.281 1.00 . A A . 22 THR N 1 1
13 6773 1 1 22 THR O O 2.688 -1.552 -3.054 1.00 . A A . 22 THR O 1 1
13 6774 1 1 22 THR OG1 O 2.651 0.468 -7.020 1.00 . A A . 22 THR OG1 1 1
13 6775 1 1 23 CYS C C -0.492 -3.309 -2.950 1.00 . A A . 23 CYS C 1 1
13 6776 1 1 23 CYS CA C 0.161 -2.102 -2.337 1.00 . A A . 23 CYS CA 1 1
13 6777 1 1 23 CYS CB C -0.746 -1.492 -1.278 1.00 . A A . 23 CYS CB 1 1
13 6778 1 1 23 CYS H H -0.184 -0.620 -3.771 1.00 . A A . 23 CYS H 1 1
13 6779 1 1 23 CYS HA H 1.066 -2.434 -1.853 1.00 . A A . 23 CYS HA 1 1
13 6780 1 1 23 CYS HB2 H -0.949 -2.255 -0.542 1.00 . A A . 23 CYS HB2 1 1
13 6781 1 1 23 CYS HB3 H -0.228 -0.670 -0.804 1.00 . A A . 23 CYS HB3 1 1
13 6782 1 1 23 CYS N N 0.523 -1.140 -3.327 1.00 . A A . 23 CYS N 1 1
13 6783 1 1 23 CYS O O -1.030 -3.250 -4.061 1.00 . A A . 23 CYS O 1 1
13 6784 1 1 23 CYS SG S -2.355 -0.877 -1.882 1.00 . A A . 23 CYS SG 1 1
13 6785 1 1 24 VAL C C -2.050 -6.005 -1.548 1.00 . A A . 24 VAL C 1 1
13 6786 1 1 24 VAL CA C -1.068 -5.604 -2.648 1.00 . A A . 24 VAL CA 1 1
13 6787 1 1 24 VAL CB C -0.042 -6.752 -2.967 1.00 . A A . 24 VAL CB 1 1
13 6788 1 1 24 VAL CG1 C 0.881 -7.059 -1.786 1.00 . A A . 24 VAL CG1 1 1
13 6789 1 1 24 VAL CG2 C -0.763 -8.010 -3.430 1.00 . A A . 24 VAL CG2 1 1
13 6790 1 1 24 VAL H H 0.080 -4.401 -1.403 1.00 . A A . 24 VAL H 1 1
13 6791 1 1 24 VAL HA H -1.633 -5.372 -3.540 1.00 . A A . 24 VAL HA 1 1
13 6792 1 1 24 VAL HB H 0.581 -6.407 -3.778 1.00 . A A . 24 VAL HB 1 1
13 6793 1 1 24 VAL HG11 H 1.559 -7.857 -2.053 1.00 . A A . 24 VAL HG11 1 1
13 6794 1 1 24 VAL HG12 H 0.287 -7.361 -0.934 1.00 . A A . 24 VAL HG12 1 1
13 6795 1 1 24 VAL HG13 H 1.447 -6.174 -1.530 1.00 . A A . 24 VAL HG13 1 1
13 6796 1 1 24 VAL HG21 H -1.439 -8.342 -2.657 1.00 . A A . 24 VAL HG21 1 1
13 6797 1 1 24 VAL HG22 H -0.038 -8.785 -3.629 1.00 . A A . 24 VAL HG22 1 1
13 6798 1 1 24 VAL HG23 H -1.320 -7.799 -4.331 1.00 . A A . 24 VAL HG23 1 1
13 6799 1 1 24 VAL N N -0.421 -4.397 -2.249 1.00 . A A . 24 VAL N 1 1
13 6800 1 1 24 VAL O O -1.659 -6.159 -0.395 1.00 . A A . 24 VAL O 1 1
13 6801 1 1 25 PRO C C -4.409 -7.974 -0.733 1.00 . A A . 25 PRO C 1 1
13 6802 1 1 25 PRO CA C -4.339 -6.456 -0.887 1.00 . A A . 25 PRO CA 1 1
13 6803 1 1 25 PRO CB C -5.636 -5.898 -1.472 1.00 . A A . 25 PRO CB 1 1
13 6804 1 1 25 PRO CD C -3.927 -5.760 -3.180 1.00 . A A . 25 PRO CD 1 1
13 6805 1 1 25 PRO CG C -5.415 -5.822 -2.950 1.00 . A A . 25 PRO CG 1 1
13 6806 1 1 25 PRO HA H -4.147 -6.010 0.078 1.00 . A A . 25 PRO HA 1 1
13 6807 1 1 25 PRO HB2 H -6.453 -6.560 -1.227 1.00 . A A . 25 PRO HB2 1 1
13 6808 1 1 25 PRO HB3 H -5.823 -4.921 -1.049 1.00 . A A . 25 PRO HB3 1 1
13 6809 1 1 25 PRO HD2 H -3.626 -6.493 -3.913 1.00 . A A . 25 PRO HD2 1 1
13 6810 1 1 25 PRO HD3 H -3.645 -4.769 -3.502 1.00 . A A . 25 PRO HD3 1 1
13 6811 1 1 25 PRO HG2 H -5.826 -6.700 -3.428 1.00 . A A . 25 PRO HG2 1 1
13 6812 1 1 25 PRO HG3 H -5.887 -4.934 -3.345 1.00 . A A . 25 PRO HG3 1 1
13 6813 1 1 25 PRO N N -3.339 -6.069 -1.857 1.00 . A A . 25 PRO N 1 1
13 6814 1 1 25 PRO O O -4.599 -8.705 -1.718 1.00 . A A . 25 PRO O 1 1
13 6815 1 1 26 LEU C C -5.038 -10.208 2.011 1.00 . A A . 26 LEU C 1 1
13 6816 1 1 26 LEU CA C -4.291 -9.868 0.713 1.00 . A A . 26 LEU CA 1 1
13 6817 1 1 26 LEU CB C -2.876 -10.551 0.656 1.00 . A A . 26 LEU CB 1 1
13 6818 1 1 26 LEU CD1 C -0.611 -11.116 1.594 1.00 . A A . 26 LEU CD1 1 1
13 6819 1 1 26 LEU CD2 C -1.323 -8.750 1.562 1.00 . A A . 26 LEU CD2 1 1
13 6820 1 1 26 LEU CG C -1.803 -10.181 1.715 1.00 . A A . 26 LEU CG 1 1
13 6821 1 1 26 LEU H H -4.108 -7.859 1.249 1.00 . A A . 26 LEU H 1 1
13 6822 1 1 26 LEU HA H -4.874 -10.257 -0.108 1.00 . A A . 26 LEU HA 1 1
13 6823 1 1 26 LEU HB2 H -3.028 -11.617 0.720 1.00 . A A . 26 LEU HB2 1 1
13 6824 1 1 26 LEU HB3 H -2.461 -10.344 -0.320 1.00 . A A . 26 LEU HB3 1 1
13 6825 1 1 26 LEU HD11 H -0.933 -12.135 1.749 1.00 . A A . 26 LEU HD11 1 1
13 6826 1 1 26 LEU HD12 H 0.126 -10.854 2.338 1.00 . A A . 26 LEU HD12 1 1
13 6827 1 1 26 LEU HD13 H -0.179 -11.021 0.608 1.00 . A A . 26 LEU HD13 1 1
13 6828 1 1 26 LEU HD21 H -2.165 -8.081 1.658 1.00 . A A . 26 LEU HD21 1 1
13 6829 1 1 26 LEU HD22 H -0.868 -8.624 0.591 1.00 . A A . 26 LEU HD22 1 1
13 6830 1 1 26 LEU HD23 H -0.597 -8.528 2.331 1.00 . A A . 26 LEU HD23 1 1
13 6831 1 1 26 LEU HG H -2.241 -10.302 2.695 1.00 . A A . 26 LEU HG 1 1
13 6832 1 1 26 LEU N N -4.245 -8.454 0.478 1.00 . A A . 26 LEU N 1 1
13 6833 1 1 26 LEU O O -4.459 -10.177 3.097 1.00 . A A . 26 LEU O 1 1
13 6834 1 1 27 PRO C C -7.747 -8.901 0.530 1.00 . A A . 27 PRO C 1 1
13 6835 1 1 27 PRO CA C -7.186 -10.326 0.724 1.00 . A A . 27 PRO CA 1 1
13 6836 1 1 27 PRO CB C -8.353 -11.302 0.987 1.00 . A A . 27 PRO CB 1 1
13 6837 1 1 27 PRO CD C -7.157 -11.018 3.027 1.00 . A A . 27 PRO CD 1 1
13 6838 1 1 27 PRO CG C -8.039 -11.968 2.295 1.00 . A A . 27 PRO CG 1 1
13 6839 1 1 27 PRO HA H -6.672 -10.627 -0.176 1.00 . A A . 27 PRO HA 1 1
13 6840 1 1 27 PRO HB2 H -9.275 -10.744 1.038 1.00 . A A . 27 PRO HB2 1 1
13 6841 1 1 27 PRO HB3 H -8.409 -12.021 0.181 1.00 . A A . 27 PRO HB3 1 1
13 6842 1 1 27 PRO HD2 H -7.756 -10.265 3.513 1.00 . A A . 27 PRO HD2 1 1
13 6843 1 1 27 PRO HD3 H -6.533 -11.535 3.742 1.00 . A A . 27 PRO HD3 1 1
13 6844 1 1 27 PRO HG2 H -8.946 -12.151 2.853 1.00 . A A . 27 PRO HG2 1 1
13 6845 1 1 27 PRO HG3 H -7.521 -12.897 2.115 1.00 . A A . 27 PRO HG3 1 1
13 6846 1 1 27 PRO N N -6.366 -10.461 1.943 1.00 . A A . 27 PRO N 1 1
13 6847 1 1 27 PRO O O -7.841 -8.409 -0.593 1.00 . A A . 27 PRO O 1 1
13 6848 1 1 28 ILE C C -7.647 -5.848 1.829 1.00 . A A . 28 ILE C 1 1
13 6849 1 1 28 ILE CA C -8.693 -6.906 1.541 1.00 . A A . 28 ILE CA 1 1
13 6850 1 1 28 ILE CB C -9.903 -6.737 2.516 1.00 . A A . 28 ILE CB 1 1
13 6851 1 1 28 ILE CD1 C -11.620 -7.583 0.787 1.00 . A A . 28 ILE CD1 1 1
13 6852 1 1 28 ILE CG1 C -11.030 -7.730 2.180 1.00 . A A . 28 ILE CG1 1 1
13 6853 1 1 28 ILE CG2 C -10.425 -5.303 2.514 1.00 . A A . 28 ILE CG2 1 1
13 6854 1 1 28 ILE H H -7.937 -8.641 2.501 1.00 . A A . 28 ILE H 1 1
13 6855 1 1 28 ILE HA H -9.041 -6.769 0.529 1.00 . A A . 28 ILE HA 1 1
13 6856 1 1 28 ILE HB H -9.551 -6.939 3.515 1.00 . A A . 28 ILE HB 1 1
13 6857 1 1 28 ILE HD11 H -12.417 -8.302 0.657 1.00 . A A . 28 ILE HD11 1 1
13 6858 1 1 28 ILE HD12 H -10.854 -7.766 0.047 1.00 . A A . 28 ILE HD12 1 1
13 6859 1 1 28 ILE HD13 H -12.011 -6.585 0.667 1.00 . A A . 28 ILE HD13 1 1
13 6860 1 1 28 ILE HG12 H -10.637 -8.733 2.255 1.00 . A A . 28 ILE HG12 1 1
13 6861 1 1 28 ILE HG13 H -11.828 -7.608 2.898 1.00 . A A . 28 ILE HG13 1 1
13 6862 1 1 28 ILE HG21 H -9.644 -4.637 2.850 1.00 . A A . 28 ILE HG21 1 1
13 6863 1 1 28 ILE HG22 H -11.280 -5.222 3.168 1.00 . A A . 28 ILE HG22 1 1
13 6864 1 1 28 ILE HG23 H -10.710 -5.034 1.507 1.00 . A A . 28 ILE HG23 1 1
13 6865 1 1 28 ILE N N -8.101 -8.238 1.620 1.00 . A A . 28 ILE N 1 1
13 6866 1 1 28 ILE O O -7.456 -4.906 1.046 1.00 . A A . 28 ILE O 1 1
13 6867 1 1 29 PHE C C -4.617 -5.735 3.012 1.00 . A A . 29 PHE C 1 1
13 6868 1 1 29 PHE CA C -5.943 -5.103 3.322 1.00 . A A . 29 PHE CA 1 1
13 6869 1 1 29 PHE CB C -6.058 -4.739 4.814 1.00 . A A . 29 PHE CB 1 1
13 6870 1 1 29 PHE CD1 C -8.419 -4.704 5.682 1.00 . A A . 29 PHE CD1 1 1
13 6871 1 1 29 PHE CD2 C -7.469 -2.666 4.907 1.00 . A A . 29 PHE CD2 1 1
13 6872 1 1 29 PHE CE1 C -9.600 -4.049 5.963 1.00 . A A . 29 PHE CE1 1 1
13 6873 1 1 29 PHE CE2 C -8.649 -2.002 5.189 1.00 . A A . 29 PHE CE2 1 1
13 6874 1 1 29 PHE CG C -7.341 -4.021 5.150 1.00 . A A . 29 PHE CG 1 1
13 6875 1 1 29 PHE CZ C -9.717 -2.696 5.716 1.00 . A A . 29 PHE CZ 1 1
13 6876 1 1 29 PHE H H -7.173 -6.769 3.517 1.00 . A A . 29 PHE H 1 1
13 6877 1 1 29 PHE HA H -6.047 -4.206 2.730 1.00 . A A . 29 PHE HA 1 1
13 6878 1 1 29 PHE HB2 H -6.015 -5.644 5.403 1.00 . A A . 29 PHE HB2 1 1
13 6879 1 1 29 PHE HB3 H -5.232 -4.098 5.085 1.00 . A A . 29 PHE HB3 1 1
13 6880 1 1 29 PHE HD1 H -8.334 -5.763 5.881 1.00 . A A . 29 PHE HD1 1 1
13 6881 1 1 29 PHE HD2 H -6.631 -2.125 4.494 1.00 . A A . 29 PHE HD2 1 1
13 6882 1 1 29 PHE HE1 H -10.432 -4.599 6.380 1.00 . A A . 29 PHE HE1 1 1
13 6883 1 1 29 PHE HE2 H -8.739 -0.942 4.995 1.00 . A A . 29 PHE HE2 1 1
13 6884 1 1 29 PHE HZ H -10.643 -2.183 5.933 1.00 . A A . 29 PHE HZ 1 1
13 6885 1 1 29 PHE N N -6.981 -6.004 2.931 1.00 . A A . 29 PHE N 1 1
13 6886 1 1 29 PHE O O -4.492 -6.968 2.989 1.00 . A A . 29 PHE O 1 1
13 6887 1 1 30 GLY C C -1.276 -4.501 2.697 1.00 . A A . 30 GLY C 1 1
13 6888 1 1 30 GLY CA C -2.377 -5.450 2.398 1.00 . A A . 30 GLY CA 1 1
13 6889 1 1 30 GLY H H -3.800 -3.961 2.756 1.00 . A A . 30 GLY H 1 1
13 6890 1 1 30 GLY HA2 H -2.208 -6.358 2.956 1.00 . A A . 30 GLY HA2 1 1
13 6891 1 1 30 GLY HA3 H -2.356 -5.681 1.343 1.00 . A A . 30 GLY HA3 1 1
13 6892 1 1 30 GLY N N -3.652 -4.935 2.731 1.00 . A A . 30 GLY N 1 1
13 6893 1 1 30 GLY O O -1.505 -3.424 3.260 1.00 . A A . 30 GLY O 1 1
13 6894 1 1 31 LEU C C 1.431 -3.282 1.356 1.00 . A A . 31 LEU C 1 1
13 6895 1 1 31 LEU CA C 1.097 -4.121 2.559 1.00 . A A . 31 LEU CA 1 1
13 6896 1 1 31 LEU CB C 2.255 -5.071 2.855 1.00 . A A . 31 LEU CB 1 1
13 6897 1 1 31 LEU CD1 C 3.232 -6.973 4.156 1.00 . A A . 31 LEU CD1 1 1
13 6898 1 1 31 LEU CD2 C 1.774 -5.299 5.310 1.00 . A A . 31 LEU CD2 1 1
13 6899 1 1 31 LEU CG C 2.040 -6.049 4.012 1.00 . A A . 31 LEU CG 1 1
13 6900 1 1 31 LEU H H -0.023 -5.706 1.778 1.00 . A A . 31 LEU H 1 1
13 6901 1 1 31 LEU HA H 0.936 -3.486 3.419 1.00 . A A . 31 LEU HA 1 1
13 6902 1 1 31 LEU HB2 H 2.455 -5.643 1.963 1.00 . A A . 31 LEU HB2 1 1
13 6903 1 1 31 LEU HB3 H 3.129 -4.477 3.080 1.00 . A A . 31 LEU HB3 1 1
13 6904 1 1 31 LEU HD11 H 3.378 -7.519 3.236 1.00 . A A . 31 LEU HD11 1 1
13 6905 1 1 31 LEU HD12 H 3.048 -7.672 4.959 1.00 . A A . 31 LEU HD12 1 1
13 6906 1 1 31 LEU HD13 H 4.117 -6.393 4.375 1.00 . A A . 31 LEU HD13 1 1
13 6907 1 1 31 LEU HD21 H 2.595 -4.628 5.513 1.00 . A A . 31 LEU HD21 1 1
13 6908 1 1 31 LEU HD22 H 1.687 -6.009 6.118 1.00 . A A . 31 LEU HD22 1 1
13 6909 1 1 31 LEU HD23 H 0.857 -4.736 5.226 1.00 . A A . 31 LEU HD23 1 1
13 6910 1 1 31 LEU HG H 1.176 -6.661 3.790 1.00 . A A . 31 LEU HG 1 1
13 6911 1 1 31 LEU N N -0.098 -4.880 2.301 1.00 . A A . 31 LEU N 1 1
13 6912 1 1 31 LEU O O 1.052 -3.629 0.226 1.00 . A A . 31 LEU O 1 1
13 6913 1 1 32 CYS C C 4.012 -1.421 0.355 1.00 . A A . 32 CYS C 1 1
13 6914 1 1 32 CYS CA C 2.507 -1.315 0.523 1.00 . A A . 32 CYS CA 1 1
13 6915 1 1 32 CYS CB C 2.090 0.119 0.856 1.00 . A A . 32 CYS CB 1 1
13 6916 1 1 32 CYS H H 2.367 -1.952 2.497 1.00 . A A . 32 CYS H 1 1
13 6917 1 1 32 CYS HA H 2.023 -1.629 -0.388 1.00 . A A . 32 CYS HA 1 1
13 6918 1 1 32 CYS HB2 H 1.054 0.127 1.156 1.00 . A A . 32 CYS HB2 1 1
13 6919 1 1 32 CYS HB3 H 2.699 0.477 1.673 1.00 . A A . 32 CYS HB3 1 1
13 6920 1 1 32 CYS N N 2.107 -2.195 1.580 1.00 . A A . 32 CYS N 1 1
13 6921 1 1 32 CYS O O 4.751 -1.387 1.340 1.00 . A A . 32 CYS O 1 1
13 6922 1 1 32 CYS SG S 2.269 1.293 -0.519 1.00 . A A . 32 CYS SG 1 1
13 6923 1 1 33 VAL C C 6.343 -0.681 -2.110 1.00 . A A . 33 VAL C 1 1
13 6924 1 1 33 VAL CA C 5.871 -1.755 -1.121 1.00 . A A . 33 VAL CA 1 1
13 6925 1 1 33 VAL CB C 6.189 -3.202 -1.656 1.00 . A A . 33 VAL CB 1 1
13 6926 1 1 33 VAL CG1 C 5.451 -3.510 -2.954 1.00 . A A . 33 VAL CG1 1 1
13 6927 1 1 33 VAL CG2 C 7.690 -3.431 -1.824 1.00 . A A . 33 VAL CG2 1 1
13 6928 1 1 33 VAL H H 3.849 -1.600 -1.628 1.00 . A A . 33 VAL H 1 1
13 6929 1 1 33 VAL HA H 6.383 -1.612 -0.180 1.00 . A A . 33 VAL HA 1 1
13 6930 1 1 33 VAL HB H 5.823 -3.901 -0.915 1.00 . A A . 33 VAL HB 1 1
13 6931 1 1 33 VAL HG11 H 5.743 -2.794 -3.708 1.00 . A A . 33 VAL HG11 1 1
13 6932 1 1 33 VAL HG12 H 4.385 -3.442 -2.788 1.00 . A A . 33 VAL HG12 1 1
13 6933 1 1 33 VAL HG13 H 5.701 -4.506 -3.288 1.00 . A A . 33 VAL HG13 1 1
13 6934 1 1 33 VAL HG21 H 8.089 -2.695 -2.508 1.00 . A A . 33 VAL HG21 1 1
13 6935 1 1 33 VAL HG22 H 7.863 -4.419 -2.223 1.00 . A A . 33 VAL HG22 1 1
13 6936 1 1 33 VAL HG23 H 8.183 -3.339 -0.867 1.00 . A A . 33 VAL HG23 1 1
13 6937 1 1 33 VAL N N 4.463 -1.597 -0.857 1.00 . A A . 33 VAL N 1 1
13 6938 1 1 33 VAL O O 5.631 -0.369 -3.080 1.00 . A A . 33 VAL O 1 1
13 6939 1 1 34 PRO C C 8.453 0.264 -4.057 1.00 . A A . 34 PRO C 1 1
13 6940 1 1 34 PRO CA C 8.080 0.933 -2.750 1.00 . A A . 34 PRO CA 1 1
13 6941 1 1 34 PRO CB C 9.339 1.432 -2.019 1.00 . A A . 34 PRO CB 1 1
13 6942 1 1 34 PRO CD C 8.307 -0.189 -0.616 1.00 . A A . 34 PRO CD 1 1
13 6943 1 1 34 PRO CG C 9.632 0.385 -1.004 1.00 . A A . 34 PRO CG 1 1
13 6944 1 1 34 PRO HA H 7.405 1.756 -2.938 1.00 . A A . 34 PRO HA 1 1
13 6945 1 1 34 PRO HB2 H 10.148 1.534 -2.729 1.00 . A A . 34 PRO HB2 1 1
13 6946 1 1 34 PRO HB3 H 9.136 2.386 -1.557 1.00 . A A . 34 PRO HB3 1 1
13 6947 1 1 34 PRO HD2 H 8.416 -1.226 -0.344 1.00 . A A . 34 PRO HD2 1 1
13 6948 1 1 34 PRO HD3 H 7.877 0.377 0.198 1.00 . A A . 34 PRO HD3 1 1
13 6949 1 1 34 PRO HG2 H 10.258 -0.380 -1.437 1.00 . A A . 34 PRO HG2 1 1
13 6950 1 1 34 PRO HG3 H 10.118 0.824 -0.143 1.00 . A A . 34 PRO HG3 1 1
13 6951 1 1 34 PRO N N 7.499 -0.037 -1.837 1.00 . A A . 34 PRO N 1 1
13 6952 1 1 34 PRO O O 9.164 -0.752 -4.071 1.00 . A A . 34 PRO O 1 1
13 6953 1 1 35 ASP C C 9.631 0.606 -6.808 1.00 . A A . 35 ASP C 1 1
13 6954 1 1 35 ASP CA C 8.229 0.243 -6.446 1.00 . A A . 35 ASP CA 1 1
13 6955 1 1 35 ASP CB C 7.264 0.790 -7.487 1.00 . A A . 35 ASP CB 1 1
13 6956 1 1 35 ASP CG C 5.842 0.421 -7.201 1.00 . A A . 35 ASP CG 1 1
13 6957 1 1 35 ASP H H 7.342 1.561 -5.048 1.00 . A A . 35 ASP H 1 1
13 6958 1 1 35 ASP HA H 8.137 -0.831 -6.396 1.00 . A A . 35 ASP HA 1 1
13 6959 1 1 35 ASP HB2 H 7.338 1.867 -7.500 1.00 . A A . 35 ASP HB2 1 1
13 6960 1 1 35 ASP HB3 H 7.533 0.406 -8.458 1.00 . A A . 35 ASP HB3 1 1
13 6961 1 1 35 ASP N N 7.941 0.788 -5.136 1.00 . A A . 35 ASP N 1 1
13 6962 1 1 35 ASP O O 10.471 -0.253 -7.087 1.00 . A A . 35 ASP O 1 1
13 6963 1 1 35 ASP OD1 O 5.424 -0.706 -7.530 1.00 . A A . 35 ASP OD1 1 1
13 6964 1 1 35 ASP OD2 O 5.103 1.261 -6.670 1.00 . A A . 35 ASP OD2 1 1
13 6965 1 1 36 VAL C C 11.658 3.110 -5.724 1.00 . A A . 36 VAL C 1 1
13 6966 1 1 36 VAL CA C 11.190 2.399 -6.983 1.00 . A A . 36 VAL CA 1 1
13 6967 1 1 36 VAL CB C 11.268 3.314 -8.256 1.00 . A A . 36 VAL CB 1 1
13 6968 1 1 36 VAL CG1 C 11.201 2.461 -9.512 1.00 . A A . 36 VAL CG1 1 1
13 6969 1 1 36 VAL CG2 C 10.128 4.324 -8.283 1.00 . A A . 36 VAL CG2 1 1
13 6970 1 1 36 VAL H H 9.171 2.499 -6.538 1.00 . A A . 36 VAL H 1 1
13 6971 1 1 36 VAL HA H 11.838 1.545 -7.124 1.00 . A A . 36 VAL HA 1 1
13 6972 1 1 36 VAL HB H 12.208 3.845 -8.245 1.00 . A A . 36 VAL HB 1 1
13 6973 1 1 36 VAL HG11 H 12.029 1.770 -9.524 1.00 . A A . 36 VAL HG11 1 1
13 6974 1 1 36 VAL HG12 H 11.254 3.102 -10.380 1.00 . A A . 36 VAL HG12 1 1
13 6975 1 1 36 VAL HG13 H 10.272 1.912 -9.525 1.00 . A A . 36 VAL HG13 1 1
13 6976 1 1 36 VAL HG21 H 9.184 3.799 -8.297 1.00 . A A . 36 VAL HG21 1 1
13 6977 1 1 36 VAL HG22 H 10.212 4.941 -9.165 1.00 . A A . 36 VAL HG22 1 1
13 6978 1 1 36 VAL HG23 H 10.181 4.943 -7.400 1.00 . A A . 36 VAL HG23 1 1
13 6979 1 1 36 VAL N N 9.890 1.871 -6.757 1.00 . A A . 36 VAL N 1 1
13 6980 1 1 36 VAL O O 11.343 4.297 -5.523 1.00 . A A . 36 VAL O 1 1
13 6981 1 1 36 VAL OXT O 12.293 2.459 -4.884 1.00 . A A . 36 VAL OXT 1 1
14 6982 1 1 1 LEU C C 12.450 1.181 2.382 1.00 . A A . 1 LEU C 1 1
14 6983 1 1 1 LEU CA C 13.743 0.496 2.768 1.00 . A A . 1 LEU CA 1 1
14 6984 1 1 1 LEU CB C 14.437 1.265 3.934 1.00 . A A . 1 LEU CB 1 1
14 6985 1 1 1 LEU CD1 C 15.150 3.369 5.059 1.00 . A A . 1 LEU CD1 1 1
14 6986 1 1 1 LEU CD2 C 16.012 2.861 2.803 1.00 . A A . 1 LEU CD2 1 1
14 6987 1 1 1 LEU CG C 14.815 2.740 3.720 1.00 . A A . 1 LEU CG 1 1
14 6988 1 1 1 LEU H1 H 14.751 1.256 1.113 1.00 . A A . 1 LEU H1 1 1
14 6989 1 1 1 LEU H2 H 14.081 -0.260 0.902 1.00 . A A . 1 LEU H2 1 1
14 6990 1 1 1 LEU H3 H 15.484 -0.112 1.791 1.00 . A A . 1 LEU H3 1 1
14 6991 1 1 1 LEU HA H 13.527 -0.510 3.084 1.00 . A A . 1 LEU HA 1 1
14 6992 1 1 1 LEU HB2 H 13.778 1.223 4.788 1.00 . A A . 1 LEU HB2 1 1
14 6993 1 1 1 LEU HB3 H 15.338 0.725 4.188 1.00 . A A . 1 LEU HB3 1 1
14 6994 1 1 1 LEU HD11 H 15.417 4.407 4.916 1.00 . A A . 1 LEU HD11 1 1
14 6995 1 1 1 LEU HD12 H 15.978 2.837 5.502 1.00 . A A . 1 LEU HD12 1 1
14 6996 1 1 1 LEU HD13 H 14.290 3.302 5.708 1.00 . A A . 1 LEU HD13 1 1
14 6997 1 1 1 LEU HD21 H 16.861 2.382 3.267 1.00 . A A . 1 LEU HD21 1 1
14 6998 1 1 1 LEU HD22 H 16.228 3.899 2.605 1.00 . A A . 1 LEU HD22 1 1
14 6999 1 1 1 LEU HD23 H 15.777 2.344 1.885 1.00 . A A . 1 LEU HD23 1 1
14 7000 1 1 1 LEU HG H 13.982 3.272 3.285 1.00 . A A . 1 LEU HG 1 1
14 7001 1 1 1 LEU N N 14.578 0.348 1.584 1.00 . A A . 1 LEU N 1 1
14 7002 1 1 1 LEU O O 12.455 2.032 1.496 1.00 . A A . 1 LEU O 1 1
14 7003 1 1 2 PRO C C 10.011 2.916 3.046 1.00 . A A . 2 PRO C 1 1
14 7004 1 1 2 PRO CA C 10.036 1.435 2.685 1.00 . A A . 2 PRO CA 1 1
14 7005 1 1 2 PRO CB C 9.027 0.634 3.527 1.00 . A A . 2 PRO CB 1 1
14 7006 1 1 2 PRO CD C 11.171 -0.236 4.018 1.00 . A A . 2 PRO CD 1 1
14 7007 1 1 2 PRO CG C 9.735 -0.623 3.871 1.00 . A A . 2 PRO CG 1 1
14 7008 1 1 2 PRO HA H 9.783 1.370 1.637 1.00 . A A . 2 PRO HA 1 1
14 7009 1 1 2 PRO HB2 H 8.793 1.188 4.422 1.00 . A A . 2 PRO HB2 1 1
14 7010 1 1 2 PRO HB3 H 8.129 0.442 2.958 1.00 . A A . 2 PRO HB3 1 1
14 7011 1 1 2 PRO HD2 H 11.359 0.150 5.009 1.00 . A A . 2 PRO HD2 1 1
14 7012 1 1 2 PRO HD3 H 11.804 -1.082 3.808 1.00 . A A . 2 PRO HD3 1 1
14 7013 1 1 2 PRO HG2 H 9.350 -1.024 4.798 1.00 . A A . 2 PRO HG2 1 1
14 7014 1 1 2 PRO HG3 H 9.620 -1.337 3.071 1.00 . A A . 2 PRO HG3 1 1
14 7015 1 1 2 PRO N N 11.319 0.816 2.993 1.00 . A A . 2 PRO N 1 1
14 7016 1 1 2 PRO O O 10.489 3.330 4.107 1.00 . A A . 2 PRO O 1 1
14 7017 1 1 3 ARG C C 7.879 5.500 2.258 1.00 . A A . 3 ARG C 1 1
14 7018 1 1 3 ARG CA C 9.347 5.141 2.312 1.00 . A A . 3 ARG CA 1 1
14 7019 1 1 3 ARG CB C 10.070 5.868 1.178 1.00 . A A . 3 ARG CB 1 1
14 7020 1 1 3 ARG CD C 12.187 6.484 -0.008 1.00 . A A . 3 ARG CD 1 1
14 7021 1 1 3 ARG CG C 11.568 5.618 1.084 1.00 . A A . 3 ARG CG 1 1
14 7022 1 1 3 ARG CZ C 12.046 8.935 -0.570 1.00 . A A . 3 ARG CZ 1 1
14 7023 1 1 3 ARG H H 9.130 3.294 1.321 1.00 . A A . 3 ARG H 1 1
14 7024 1 1 3 ARG HA H 9.765 5.436 3.261 1.00 . A A . 3 ARG HA 1 1
14 7025 1 1 3 ARG HB2 H 9.627 5.565 0.242 1.00 . A A . 3 ARG HB2 1 1
14 7026 1 1 3 ARG HB3 H 9.907 6.924 1.307 1.00 . A A . 3 ARG HB3 1 1
14 7027 1 1 3 ARG HD2 H 13.229 6.223 -0.118 1.00 . A A . 3 ARG HD2 1 1
14 7028 1 1 3 ARG HD3 H 11.665 6.296 -0.935 1.00 . A A . 3 ARG HD3 1 1
14 7029 1 1 3 ARG HE H 12.069 8.122 1.280 1.00 . A A . 3 ARG HE 1 1
14 7030 1 1 3 ARG HG2 H 12.025 5.863 2.031 1.00 . A A . 3 ARG HG2 1 1
14 7031 1 1 3 ARG HG3 H 11.744 4.578 0.854 1.00 . A A . 3 ARG HG3 1 1
14 7032 1 1 3 ARG HH11 H 11.866 7.769 -2.255 1.00 . A A . 3 ARG HH11 1 1
14 7033 1 1 3 ARG HH12 H 11.927 9.443 -2.557 1.00 . A A . 3 ARG HH12 1 1
14 7034 1 1 3 ARG HH21 H 12.121 10.395 0.863 1.00 . A A . 3 ARG HH21 1 1
14 7035 1 1 3 ARG HH22 H 12.060 10.981 -0.743 1.00 . A A . 3 ARG HH22 1 1
14 7036 1 1 3 ARG N N 9.473 3.697 2.146 1.00 . A A . 3 ARG N 1 1
14 7037 1 1 3 ARG NE N 12.079 7.921 0.313 1.00 . A A . 3 ARG NE 1 1
14 7038 1 1 3 ARG NH1 N 11.936 8.699 -1.879 1.00 . A A . 3 ARG NH1 1 1
14 7039 1 1 3 ARG NH2 N 12.074 10.192 -0.122 1.00 . A A . 3 ARG NH2 1 1
14 7040 1 1 3 ARG O O 7.499 6.644 2.002 1.00 . A A . 3 ARG O 1 1
14 7041 1 1 4 CYS C C 4.975 5.359 3.539 1.00 . A A . 4 CYS C 1 1
14 7042 1 1 4 CYS CA C 5.655 4.606 2.390 1.00 . A A . 4 CYS CA 1 1
14 7043 1 1 4 CYS CB C 5.122 3.180 2.293 1.00 . A A . 4 CYS CB 1 1
14 7044 1 1 4 CYS H H 7.460 3.721 2.960 1.00 . A A . 4 CYS H 1 1
14 7045 1 1 4 CYS HA H 5.449 5.103 1.454 1.00 . A A . 4 CYS HA 1 1
14 7046 1 1 4 CYS HB2 H 5.135 2.730 3.275 1.00 . A A . 4 CYS HB2 1 1
14 7047 1 1 4 CYS HB3 H 4.108 3.200 1.922 1.00 . A A . 4 CYS HB3 1 1
14 7048 1 1 4 CYS N N 7.077 4.532 2.563 1.00 . A A . 4 CYS N 1 1
14 7049 1 1 4 CYS O O 4.282 6.356 3.307 1.00 . A A . 4 CYS O 1 1
14 7050 1 1 4 CYS SG S 6.106 2.115 1.173 1.00 . A A . 4 CYS SG 1 1
14 7051 1 1 5 ASP C C 3.083 5.122 6.112 1.00 . A A . 5 ASP C 1 1
14 7052 1 1 5 ASP CA C 4.568 5.395 6.021 1.00 . A A . 5 ASP CA 1 1
14 7053 1 1 5 ASP CB C 4.871 6.875 6.291 1.00 . A A . 5 ASP CB 1 1
14 7054 1 1 5 ASP CG C 6.230 7.100 6.893 1.00 . A A . 5 ASP CG 1 1
14 7055 1 1 5 ASP H H 5.796 4.108 4.857 1.00 . A A . 5 ASP H 1 1
14 7056 1 1 5 ASP HA H 5.019 4.808 6.810 1.00 . A A . 5 ASP HA 1 1
14 7057 1 1 5 ASP HB2 H 4.829 7.404 5.352 1.00 . A A . 5 ASP HB2 1 1
14 7058 1 1 5 ASP HB3 H 4.122 7.271 6.960 1.00 . A A . 5 ASP HB3 1 1
14 7059 1 1 5 ASP N N 5.181 4.867 4.772 1.00 . A A . 5 ASP N 1 1
14 7060 1 1 5 ASP O O 2.430 5.485 7.104 1.00 . A A . 5 ASP O 1 1
14 7061 1 1 5 ASP OD1 O 6.370 6.952 8.120 1.00 . A A . 5 ASP OD1 1 1
14 7062 1 1 5 ASP OD2 O 7.191 7.455 6.154 1.00 . A A . 5 ASP OD2 1 1
14 7063 1 1 6 SER C C 0.922 3.006 6.087 1.00 . A A . 6 SER C 1 1
14 7064 1 1 6 SER CA C 1.194 4.091 5.029 1.00 . A A . 6 SER CA 1 1
14 7065 1 1 6 SER CB C 0.943 3.553 3.627 1.00 . A A . 6 SER CB 1 1
14 7066 1 1 6 SER H H 3.133 4.250 4.339 1.00 . A A . 6 SER H 1 1
14 7067 1 1 6 SER HA H 0.572 4.955 5.198 1.00 . A A . 6 SER HA 1 1
14 7068 1 1 6 SER HB2 H 1.426 2.592 3.518 1.00 . A A . 6 SER HB2 1 1
14 7069 1 1 6 SER HB3 H -0.120 3.444 3.464 1.00 . A A . 6 SER HB3 1 1
14 7070 1 1 6 SER HG H 0.713 4.872 2.212 1.00 . A A . 6 SER HG 1 1
14 7071 1 1 6 SER N N 2.566 4.475 5.104 1.00 . A A . 6 SER N 1 1
14 7072 1 1 6 SER O O 1.586 1.972 6.101 1.00 . A A . 6 SER O 1 1
14 7073 1 1 6 SER OG O 1.469 4.455 2.650 1.00 . A A . 6 SER OG 1 1
14 7074 1 1 7 PRO C C -1.098 1.069 7.567 1.00 . A A . 7 PRO C 1 1
14 7075 1 1 7 PRO CA C -0.331 2.298 8.080 1.00 . A A . 7 PRO CA 1 1
14 7076 1 1 7 PRO CB C -1.201 3.116 9.034 1.00 . A A . 7 PRO CB 1 1
14 7077 1 1 7 PRO CD C -0.817 4.491 7.105 1.00 . A A . 7 PRO CD 1 1
14 7078 1 1 7 PRO CG C -1.809 4.187 8.188 1.00 . A A . 7 PRO CG 1 1
14 7079 1 1 7 PRO HA H 0.562 1.968 8.590 1.00 . A A . 7 PRO HA 1 1
14 7080 1 1 7 PRO HB2 H -1.955 2.479 9.472 1.00 . A A . 7 PRO HB2 1 1
14 7081 1 1 7 PRO HB3 H -0.582 3.537 9.812 1.00 . A A . 7 PRO HB3 1 1
14 7082 1 1 7 PRO HD2 H -1.331 4.692 6.176 1.00 . A A . 7 PRO HD2 1 1
14 7083 1 1 7 PRO HD3 H -0.197 5.330 7.383 1.00 . A A . 7 PRO HD3 1 1
14 7084 1 1 7 PRO HG2 H -2.733 3.832 7.757 1.00 . A A . 7 PRO HG2 1 1
14 7085 1 1 7 PRO HG3 H -1.991 5.069 8.784 1.00 . A A . 7 PRO HG3 1 1
14 7086 1 1 7 PRO N N -0.015 3.253 7.009 1.00 . A A . 7 PRO N 1 1
14 7087 1 1 7 PRO O O -1.026 -0.027 8.139 1.00 . A A . 7 PRO O 1 1
14 7088 1 1 8 PHE C C -2.821 0.566 4.469 1.00 . A A . 8 PHE C 1 1
14 7089 1 1 8 PHE CA C -2.597 0.209 5.900 1.00 . A A . 8 PHE CA 1 1
14 7090 1 1 8 PHE CB C -3.955 0.034 6.636 1.00 . A A . 8 PHE CB 1 1
14 7091 1 1 8 PHE CD1 C -4.834 2.124 7.743 1.00 . A A . 8 PHE CD1 1 1
14 7092 1 1 8 PHE CD2 C -5.732 1.520 5.624 1.00 . A A . 8 PHE CD2 1 1
14 7093 1 1 8 PHE CE1 C -5.661 3.225 7.779 1.00 . A A . 8 PHE CE1 1 1
14 7094 1 1 8 PHE CE2 C -6.560 2.625 5.657 1.00 . A A . 8 PHE CE2 1 1
14 7095 1 1 8 PHE CG C -4.856 1.257 6.665 1.00 . A A . 8 PHE CG 1 1
14 7096 1 1 8 PHE CZ C -6.524 3.477 6.736 1.00 . A A . 8 PHE CZ 1 1
14 7097 1 1 8 PHE H H -1.806 2.119 6.038 1.00 . A A . 8 PHE H 1 1
14 7098 1 1 8 PHE HA H -2.039 -0.713 5.955 1.00 . A A . 8 PHE HA 1 1
14 7099 1 1 8 PHE HB2 H -4.512 -0.761 6.164 1.00 . A A . 8 PHE HB2 1 1
14 7100 1 1 8 PHE HB3 H -3.749 -0.247 7.659 1.00 . A A . 8 PHE HB3 1 1
14 7101 1 1 8 PHE HD1 H -4.158 1.934 8.564 1.00 . A A . 8 PHE HD1 1 1
14 7102 1 1 8 PHE HD2 H -5.763 0.850 4.776 1.00 . A A . 8 PHE HD2 1 1
14 7103 1 1 8 PHE HE1 H -5.639 3.893 8.629 1.00 . A A . 8 PHE HE1 1 1
14 7104 1 1 8 PHE HE2 H -7.237 2.820 4.839 1.00 . A A . 8 PHE HE2 1 1
14 7105 1 1 8 PHE HZ H -7.172 4.340 6.764 1.00 . A A . 8 PHE HZ 1 1
14 7106 1 1 8 PHE N N -1.811 1.251 6.494 1.00 . A A . 8 PHE N 1 1
14 7107 1 1 8 PHE O O -2.318 1.594 4.021 1.00 . A A . 8 PHE O 1 1
14 7108 1 1 9 CYS C C -4.832 -1.207 2.031 1.00 . A A . 9 CYS C 1 1
14 7109 1 1 9 CYS CA C -3.947 -0.045 2.402 1.00 . A A . 9 CYS CA 1 1
14 7110 1 1 9 CYS CB C -2.747 0.054 1.454 1.00 . A A . 9 CYS CB 1 1
14 7111 1 1 9 CYS H H -3.813 -1.139 4.149 1.00 . A A . 9 CYS H 1 1
14 7112 1 1 9 CYS HA H -4.529 0.865 2.378 1.00 . A A . 9 CYS HA 1 1
14 7113 1 1 9 CYS HB2 H -2.029 0.731 1.885 1.00 . A A . 9 CYS HB2 1 1
14 7114 1 1 9 CYS HB3 H -2.308 -0.928 1.351 1.00 . A A . 9 CYS HB3 1 1
14 7115 1 1 9 CYS N N -3.534 -0.279 3.762 1.00 . A A . 9 CYS N 1 1
14 7116 1 1 9 CYS O O -4.778 -2.267 2.686 1.00 . A A . 9 CYS O 1 1
14 7117 1 1 9 CYS SG S -3.135 0.680 -0.222 1.00 . A A . 9 CYS SG 1 1
14 7118 1 1 10 SER C C -6.846 -1.989 -0.805 1.00 . A A . 10 SER C 1 1
14 7119 1 1 10 SER CA C -6.594 -2.073 0.677 1.00 . A A . 10 SER CA 1 1
14 7120 1 1 10 SER CB C -7.913 -1.864 1.425 1.00 . A A . 10 SER CB 1 1
14 7121 1 1 10 SER H H -5.634 -0.205 0.533 1.00 . A A . 10 SER H 1 1
14 7122 1 1 10 SER HA H -6.192 -3.038 0.937 1.00 . A A . 10 SER HA 1 1
14 7123 1 1 10 SER HB2 H -8.388 -0.961 1.065 1.00 . A A . 10 SER HB2 1 1
14 7124 1 1 10 SER HB3 H -8.565 -2.705 1.249 1.00 . A A . 10 SER HB3 1 1
14 7125 1 1 10 SER HG H -6.837 -2.154 3.006 1.00 . A A . 10 SER HG 1 1
14 7126 1 1 10 SER N N -5.661 -1.041 1.057 1.00 . A A . 10 SER N 1 1
14 7127 1 1 10 SER O O -6.445 -1.037 -1.422 1.00 . A A . 10 SER O 1 1
14 7128 1 1 10 SER OG O -7.689 -1.737 2.814 1.00 . A A . 10 SER OG 1 1
14 7129 1 1 11 LEU C C -8.879 -1.860 -3.094 1.00 . A A . 11 LEU C 1 1
14 7130 1 1 11 LEU CA C -7.872 -2.965 -2.781 1.00 . A A . 11 LEU CA 1 1
14 7131 1 1 11 LEU CB C -8.330 -4.365 -3.269 1.00 . A A . 11 LEU CB 1 1
14 7132 1 1 11 LEU CD1 C -10.828 -4.432 -2.782 1.00 . A A . 11 LEU CD1 1 1
14 7133 1 1 11 LEU CD2 C -9.548 -6.535 -2.936 1.00 . A A . 11 LEU CD2 1 1
14 7134 1 1 11 LEU CG C -9.491 -5.083 -2.530 1.00 . A A . 11 LEU CG 1 1
14 7135 1 1 11 LEU H H -7.733 -3.774 -0.821 1.00 . A A . 11 LEU H 1 1
14 7136 1 1 11 LEU HA H -6.959 -2.704 -3.295 1.00 . A A . 11 LEU HA 1 1
14 7137 1 1 11 LEU HB2 H -8.601 -4.292 -4.312 1.00 . A A . 11 LEU HB2 1 1
14 7138 1 1 11 LEU HB3 H -7.457 -4.992 -3.188 1.00 . A A . 11 LEU HB3 1 1
14 7139 1 1 11 LEU HD11 H -11.603 -4.978 -2.268 1.00 . A A . 11 LEU HD11 1 1
14 7140 1 1 11 LEU HD12 H -11.023 -4.425 -3.844 1.00 . A A . 11 LEU HD12 1 1
14 7141 1 1 11 LEU HD13 H -10.804 -3.413 -2.421 1.00 . A A . 11 LEU HD13 1 1
14 7142 1 1 11 LEU HD21 H -9.720 -6.600 -4.001 1.00 . A A . 11 LEU HD21 1 1
14 7143 1 1 11 LEU HD22 H -10.354 -7.027 -2.410 1.00 . A A . 11 LEU HD22 1 1
14 7144 1 1 11 LEU HD23 H -8.613 -7.018 -2.695 1.00 . A A . 11 LEU HD23 1 1
14 7145 1 1 11 LEU HG H -9.303 -5.048 -1.467 1.00 . A A . 11 LEU HG 1 1
14 7146 1 1 11 LEU N N -7.516 -2.984 -1.363 1.00 . A A . 11 LEU N 1 1
14 7147 1 1 11 LEU O O -8.983 -1.387 -4.228 1.00 . A A . 11 LEU O 1 1
14 7148 1 1 12 PHE C C -9.785 0.929 -2.117 1.00 . A A . 12 PHE C 1 1
14 7149 1 1 12 PHE CA C -10.555 -0.374 -2.199 1.00 . A A . 12 PHE CA 1 1
14 7150 1 1 12 PHE CB C -11.614 -0.411 -1.086 1.00 . A A . 12 PHE CB 1 1
14 7151 1 1 12 PHE CD1 C -13.462 -1.764 -2.099 1.00 . A A . 12 PHE CD1 1 1
14 7152 1 1 12 PHE CD2 C -12.450 -2.561 -0.093 1.00 . A A . 12 PHE CD2 1 1
14 7153 1 1 12 PHE CE1 C -14.314 -2.850 -2.103 1.00 . A A . 12 PHE CE1 1 1
14 7154 1 1 12 PHE CE2 C -13.299 -3.651 -0.095 1.00 . A A . 12 PHE CE2 1 1
14 7155 1 1 12 PHE CG C -12.520 -1.607 -1.098 1.00 . A A . 12 PHE CG 1 1
14 7156 1 1 12 PHE CZ C -14.230 -3.792 -1.101 1.00 . A A . 12 PHE CZ 1 1
14 7157 1 1 12 PHE H H -9.506 -1.966 -1.248 1.00 . A A . 12 PHE H 1 1
14 7158 1 1 12 PHE HA H -11.040 -0.446 -3.160 1.00 . A A . 12 PHE HA 1 1
14 7159 1 1 12 PHE HB2 H -11.116 -0.397 -0.128 1.00 . A A . 12 PHE HB2 1 1
14 7160 1 1 12 PHE HB3 H -12.233 0.472 -1.161 1.00 . A A . 12 PHE HB3 1 1
14 7161 1 1 12 PHE HD1 H -13.529 -1.030 -2.890 1.00 . A A . 12 PHE HD1 1 1
14 7162 1 1 12 PHE HD2 H -11.724 -2.456 0.701 1.00 . A A . 12 PHE HD2 1 1
14 7163 1 1 12 PHE HE1 H -15.048 -2.964 -2.889 1.00 . A A . 12 PHE HE1 1 1
14 7164 1 1 12 PHE HE2 H -13.239 -4.391 0.687 1.00 . A A . 12 PHE HE2 1 1
14 7165 1 1 12 PHE HZ H -14.899 -4.640 -1.101 1.00 . A A . 12 PHE HZ 1 1
14 7166 1 1 12 PHE N N -9.619 -1.470 -2.080 1.00 . A A . 12 PHE N 1 1
14 7167 1 1 12 PHE O O -9.683 1.678 -3.082 1.00 . A A . 12 PHE O 1 1
14 7168 1 1 13 ARG C C -6.975 2.067 -1.026 1.00 . A A . 13 ARG C 1 1
14 7169 1 1 13 ARG CA C -8.424 2.344 -0.735 1.00 . A A . 13 ARG CA 1 1
14 7170 1 1 13 ARG CB C -8.594 2.907 0.691 1.00 . A A . 13 ARG CB 1 1
14 7171 1 1 13 ARG CD C -11.097 2.645 1.032 1.00 . A A . 13 ARG CD 1 1
14 7172 1 1 13 ARG CG C -9.927 3.605 0.982 1.00 . A A . 13 ARG CG 1 1
14 7173 1 1 13 ARG CZ C -11.866 0.741 2.470 1.00 . A A . 13 ARG CZ 1 1
14 7174 1 1 13 ARG H H -9.249 0.481 -0.264 1.00 . A A . 13 ARG H 1 1
14 7175 1 1 13 ARG HA H -8.774 3.082 -1.441 1.00 . A A . 13 ARG HA 1 1
14 7176 1 1 13 ARG HB2 H -8.511 2.073 1.372 1.00 . A A . 13 ARG HB2 1 1
14 7177 1 1 13 ARG HB3 H -7.789 3.598 0.890 1.00 . A A . 13 ARG HB3 1 1
14 7178 1 1 13 ARG HD2 H -12.005 3.213 1.148 1.00 . A A . 13 ARG HD2 1 1
14 7179 1 1 13 ARG HD3 H -11.133 2.110 0.095 1.00 . A A . 13 ARG HD3 1 1
14 7180 1 1 13 ARG HE H -10.114 1.720 2.638 1.00 . A A . 13 ARG HE 1 1
14 7181 1 1 13 ARG HG2 H -9.857 4.104 1.939 1.00 . A A . 13 ARG HG2 1 1
14 7182 1 1 13 ARG HG3 H -10.105 4.343 0.213 1.00 . A A . 13 ARG HG3 1 1
14 7183 1 1 13 ARG HH11 H -13.261 1.318 1.099 1.00 . A A . 13 ARG HH11 1 1
14 7184 1 1 13 ARG HH12 H -13.721 -0.009 2.064 1.00 . A A . 13 ARG HH12 1 1
14 7185 1 1 13 ARG HH21 H -10.741 -0.069 3.969 1.00 . A A . 13 ARG HH21 1 1
14 7186 1 1 13 ARG HH22 H -12.266 -0.803 3.771 1.00 . A A . 13 ARG HH22 1 1
14 7187 1 1 13 ARG N N -9.195 1.157 -0.966 1.00 . A A . 13 ARG N 1 1
14 7188 1 1 13 ARG NE N -10.957 1.666 2.130 1.00 . A A . 13 ARG NE 1 1
14 7189 1 1 13 ARG NH1 N -13.025 0.679 1.836 1.00 . A A . 13 ARG NH1 1 1
14 7190 1 1 13 ARG NH2 N -11.609 -0.105 3.463 1.00 . A A . 13 ARG NH2 1 1
14 7191 1 1 13 ARG O O -6.220 1.648 -0.148 1.00 . A A . 13 ARG O 1 1
14 7192 1 1 14 ILE C C -4.448 3.277 -2.696 1.00 . A A . 14 ILE C 1 1
14 7193 1 1 14 ILE CA C -5.259 1.998 -2.745 1.00 . A A . 14 ILE CA 1 1
14 7194 1 1 14 ILE CB C -5.256 1.438 -4.191 1.00 . A A . 14 ILE CB 1 1
14 7195 1 1 14 ILE CD1 C -6.127 1.864 -6.562 1.00 . A A . 14 ILE CD1 1 1
14 7196 1 1 14 ILE CG1 C -6.069 2.347 -5.130 1.00 . A A . 14 ILE CG1 1 1
14 7197 1 1 14 ILE CG2 C -5.781 0.012 -4.217 1.00 . A A . 14 ILE CG2 1 1
14 7198 1 1 14 ILE H H -7.302 2.528 -2.912 1.00 . A A . 14 ILE H 1 1
14 7199 1 1 14 ILE HA H -4.803 1.269 -2.089 1.00 . A A . 14 ILE HA 1 1
14 7200 1 1 14 ILE HB H -4.231 1.415 -4.533 1.00 . A A . 14 ILE HB 1 1
14 7201 1 1 14 ILE HD11 H -5.125 1.804 -6.962 1.00 . A A . 14 ILE HD11 1 1
14 7202 1 1 14 ILE HD12 H -6.712 2.554 -7.150 1.00 . A A . 14 ILE HD12 1 1
14 7203 1 1 14 ILE HD13 H -6.583 0.887 -6.590 1.00 . A A . 14 ILE HD13 1 1
14 7204 1 1 14 ILE HG12 H -7.085 2.407 -4.769 1.00 . A A . 14 ILE HG12 1 1
14 7205 1 1 14 ILE HG13 H -5.635 3.335 -5.126 1.00 . A A . 14 ILE HG13 1 1
14 7206 1 1 14 ILE HG21 H -6.779 -0.004 -3.800 1.00 . A A . 14 ILE HG21 1 1
14 7207 1 1 14 ILE HG22 H -5.138 -0.622 -3.622 1.00 . A A . 14 ILE HG22 1 1
14 7208 1 1 14 ILE HG23 H -5.808 -0.349 -5.234 1.00 . A A . 14 ILE HG23 1 1
14 7209 1 1 14 ILE N N -6.620 2.239 -2.270 1.00 . A A . 14 ILE N 1 1
14 7210 1 1 14 ILE O O -3.234 3.288 -2.960 1.00 . A A . 14 ILE O 1 1
14 7211 1 1 15 GLY C C -3.707 5.883 -1.018 1.00 . A A . 15 GLY C 1 1
14 7212 1 1 15 GLY CA C -4.513 5.651 -2.267 1.00 . A A . 15 GLY CA 1 1
14 7213 1 1 15 GLY H H -6.069 4.242 -2.101 1.00 . A A . 15 GLY H 1 1
14 7214 1 1 15 GLY HA2 H -3.863 5.772 -3.123 1.00 . A A . 15 GLY HA2 1 1
14 7215 1 1 15 GLY HA3 H -5.291 6.398 -2.319 1.00 . A A . 15 GLY HA3 1 1
14 7216 1 1 15 GLY N N -5.119 4.348 -2.324 1.00 . A A . 15 GLY N 1 1
14 7217 1 1 15 GLY O O -3.157 6.964 -0.839 1.00 . A A . 15 GLY O 1 1
14 7218 1 1 16 LEU C C -1.373 5.015 0.696 1.00 . A A . 16 LEU C 1 1
14 7219 1 1 16 LEU CA C -2.838 4.965 1.069 1.00 . A A . 16 LEU CA 1 1
14 7220 1 1 16 LEU CB C -3.085 3.793 2.028 1.00 . A A . 16 LEU CB 1 1
14 7221 1 1 16 LEU CD1 C -4.219 5.033 3.920 1.00 . A A . 16 LEU CD1 1 1
14 7222 1 1 16 LEU CD2 C -5.605 3.878 2.201 1.00 . A A . 16 LEU CD2 1 1
14 7223 1 1 16 LEU CG C -4.307 3.852 2.967 1.00 . A A . 16 LEU CG 1 1
14 7224 1 1 16 LEU H H -4.206 4.088 -0.322 1.00 . A A . 16 LEU H 1 1
14 7225 1 1 16 LEU HA H -3.088 5.889 1.566 1.00 . A A . 16 LEU HA 1 1
14 7226 1 1 16 LEU HB2 H -3.185 2.900 1.426 1.00 . A A . 16 LEU HB2 1 1
14 7227 1 1 16 LEU HB3 H -2.200 3.681 2.636 1.00 . A A . 16 LEU HB3 1 1
14 7228 1 1 16 LEU HD11 H -3.309 4.962 4.499 1.00 . A A . 16 LEU HD11 1 1
14 7229 1 1 16 LEU HD12 H -5.067 5.017 4.586 1.00 . A A . 16 LEU HD12 1 1
14 7230 1 1 16 LEU HD13 H -4.220 5.955 3.361 1.00 . A A . 16 LEU HD13 1 1
14 7231 1 1 16 LEU HD21 H -6.434 3.931 2.894 1.00 . A A . 16 LEU HD21 1 1
14 7232 1 1 16 LEU HD22 H -5.689 2.981 1.607 1.00 . A A . 16 LEU HD22 1 1
14 7233 1 1 16 LEU HD23 H -5.621 4.741 1.554 1.00 . A A . 16 LEU HD23 1 1
14 7234 1 1 16 LEU HG H -4.292 2.964 3.582 1.00 . A A . 16 LEU HG 1 1
14 7235 1 1 16 LEU N N -3.663 4.884 -0.139 1.00 . A A . 16 LEU N 1 1
14 7236 1 1 16 LEU O O -0.563 5.661 1.369 1.00 . A A . 16 LEU O 1 1
14 7237 1 1 17 CYS C C 0.325 5.337 -1.990 1.00 . A A . 17 CYS C 1 1
14 7238 1 1 17 CYS CA C 0.299 4.353 -0.859 1.00 . A A . 17 CYS CA 1 1
14 7239 1 1 17 CYS CB C 0.722 2.982 -1.341 1.00 . A A . 17 CYS CB 1 1
14 7240 1 1 17 CYS H H -1.709 3.790 -0.823 1.00 . A A . 17 CYS H 1 1
14 7241 1 1 17 CYS HA H 0.949 4.681 -0.064 1.00 . A A . 17 CYS HA 1 1
14 7242 1 1 17 CYS HB2 H 0.181 2.716 -2.234 1.00 . A A . 17 CYS HB2 1 1
14 7243 1 1 17 CYS HB3 H 1.769 3.031 -1.597 1.00 . A A . 17 CYS HB3 1 1
14 7244 1 1 17 CYS N N -1.034 4.323 -0.352 1.00 . A A . 17 CYS N 1 1
14 7245 1 1 17 CYS O O -0.375 5.154 -2.997 1.00 . A A . 17 CYS O 1 1
14 7246 1 1 17 CYS SG S 0.532 1.679 -0.084 1.00 . A A . 17 CYS SG 1 1
14 7247 1 1 18 GLY C C 2.464 7.788 -3.261 1.00 . A A . 18 GLY C 1 1
14 7248 1 1 18 GLY CA C 1.085 7.408 -2.812 1.00 . A A . 18 GLY CA 1 1
14 7249 1 1 18 GLY H H 1.650 6.470 -1.033 1.00 . A A . 18 GLY H 1 1
14 7250 1 1 18 GLY HA2 H 0.517 7.072 -3.666 1.00 . A A . 18 GLY HA2 1 1
14 7251 1 1 18 GLY HA3 H 0.605 8.282 -2.400 1.00 . A A . 18 GLY HA3 1 1
14 7252 1 1 18 GLY N N 1.080 6.387 -1.828 1.00 . A A . 18 GLY N 1 1
14 7253 1 1 18 GLY O O 3.361 7.997 -2.435 1.00 . A A . 18 GLY O 1 1
14 7254 1 1 19 ASP C C 4.967 7.341 -5.309 1.00 . A A . 19 ASP C 1 1
14 7255 1 1 19 ASP CA C 3.803 8.277 -5.312 1.00 . A A . 19 ASP CA 1 1
14 7256 1 1 19 ASP CB C 4.202 9.648 -4.796 1.00 . A A . 19 ASP CB 1 1
14 7257 1 1 19 ASP CG C 5.344 10.299 -5.558 1.00 . A A . 19 ASP CG 1 1
14 7258 1 1 19 ASP H H 1.933 7.386 -5.113 1.00 . A A . 19 ASP H 1 1
14 7259 1 1 19 ASP HA H 3.490 8.399 -6.338 1.00 . A A . 19 ASP HA 1 1
14 7260 1 1 19 ASP HB2 H 3.299 10.232 -4.878 1.00 . A A . 19 ASP HB2 1 1
14 7261 1 1 19 ASP HB3 H 4.464 9.555 -3.752 1.00 . A A . 19 ASP HB3 1 1
14 7262 1 1 19 ASP N N 2.641 7.780 -4.577 1.00 . A A . 19 ASP N 1 1
14 7263 1 1 19 ASP O O 5.630 7.155 -6.327 1.00 . A A . 19 ASP O 1 1
14 7264 1 1 19 ASP OD1 O 6.516 10.175 -5.145 1.00 . A A . 19 ASP OD1 1 1
14 7265 1 1 19 ASP OD2 O 5.074 10.984 -6.567 1.00 . A A . 19 ASP OD2 1 1
14 7266 1 1 20 LYS C C 6.112 4.460 -3.764 1.00 . A A . 20 LYS C 1 1
14 7267 1 1 20 LYS CA C 6.379 5.928 -4.018 1.00 . A A . 20 LYS CA 1 1
14 7268 1 1 20 LYS CB C 7.162 6.510 -2.850 1.00 . A A . 20 LYS CB 1 1
14 7269 1 1 20 LYS CD C 8.234 8.560 -1.892 1.00 . A A . 20 LYS CD 1 1
14 7270 1 1 20 LYS CE C 8.185 10.082 -1.909 1.00 . A A . 20 LYS CE 1 1
14 7271 1 1 20 LYS CG C 7.342 8.002 -2.960 1.00 . A A . 20 LYS CG 1 1
14 7272 1 1 20 LYS H H 4.454 6.815 -3.548 1.00 . A A . 20 LYS H 1 1
14 7273 1 1 20 LYS HA H 6.994 6.039 -4.896 1.00 . A A . 20 LYS HA 1 1
14 7274 1 1 20 LYS HB2 H 6.635 6.291 -1.932 1.00 . A A . 20 LYS HB2 1 1
14 7275 1 1 20 LYS HB3 H 8.134 6.045 -2.821 1.00 . A A . 20 LYS HB3 1 1
14 7276 1 1 20 LYS HD2 H 7.886 8.185 -0.943 1.00 . A A . 20 LYS HD2 1 1
14 7277 1 1 20 LYS HD3 H 9.249 8.232 -2.068 1.00 . A A . 20 LYS HD3 1 1
14 7278 1 1 20 LYS HE2 H 7.209 10.395 -1.574 1.00 . A A . 20 LYS HE2 1 1
14 7279 1 1 20 LYS HE3 H 8.933 10.459 -1.227 1.00 . A A . 20 LYS HE3 1 1
14 7280 1 1 20 LYS HG2 H 7.767 8.230 -3.926 1.00 . A A . 20 LYS HG2 1 1
14 7281 1 1 20 LYS HG3 H 6.371 8.468 -2.887 1.00 . A A . 20 LYS HG3 1 1
14 7282 1 1 20 LYS HZ1 H 7.687 10.366 -3.940 1.00 . A A . 20 LYS HZ1 1 1
14 7283 1 1 20 LYS HZ2 H 9.352 10.326 -3.629 1.00 . A A . 20 LYS HZ2 1 1
14 7284 1 1 20 LYS HZ3 H 8.461 11.677 -3.214 1.00 . A A . 20 LYS HZ3 1 1
14 7285 1 1 20 LYS N N 5.169 6.707 -4.214 1.00 . A A . 20 LYS N 1 1
14 7286 1 1 20 LYS NZ N 8.431 10.641 -3.259 1.00 . A A . 20 LYS NZ 1 1
14 7287 1 1 20 LYS O O 6.989 3.606 -3.996 1.00 . A A . 20 LYS O 1 1
14 7288 1 1 21 CYS C C 3.379 2.312 -3.513 1.00 . A A . 21 CYS C 1 1
14 7289 1 1 21 CYS CA C 4.673 2.787 -2.933 1.00 . A A . 21 CYS CA 1 1
14 7290 1 1 21 CYS CB C 4.644 2.662 -1.413 1.00 . A A . 21 CYS CB 1 1
14 7291 1 1 21 CYS H H 4.192 4.769 -3.258 1.00 . A A . 21 CYS H 1 1
14 7292 1 1 21 CYS HA H 5.476 2.170 -3.305 1.00 . A A . 21 CYS HA 1 1
14 7293 1 1 21 CYS HB2 H 3.838 3.263 -1.019 1.00 . A A . 21 CYS HB2 1 1
14 7294 1 1 21 CYS HB3 H 4.452 1.629 -1.163 1.00 . A A . 21 CYS HB3 1 1
14 7295 1 1 21 CYS N N 4.937 4.137 -3.312 1.00 . A A . 21 CYS N 1 1
14 7296 1 1 21 CYS O O 2.546 3.123 -3.958 1.00 . A A . 21 CYS O 1 1
14 7297 1 1 21 CYS SG S 6.185 3.157 -0.567 1.00 . A A . 21 CYS SG 1 1
14 7298 1 1 22 THR C C 1.693 -0.687 -2.951 1.00 . A A . 22 THR C 1 1
14 7299 1 1 22 THR CA C 2.045 0.383 -3.973 1.00 . A A . 22 THR CA 1 1
14 7300 1 1 22 THR CB C 2.335 -0.266 -5.353 1.00 . A A . 22 THR CB 1 1
14 7301 1 1 22 THR CG2 C 1.076 -0.856 -5.966 1.00 . A A . 22 THR CG2 1 1
14 7302 1 1 22 THR H H 3.907 0.438 -3.124 1.00 . A A . 22 THR H 1 1
14 7303 1 1 22 THR HA H 1.248 1.104 -4.063 1.00 . A A . 22 THR HA 1 1
14 7304 1 1 22 THR HB H 3.068 -1.048 -5.217 1.00 . A A . 22 THR HB 1 1
14 7305 1 1 22 THR HG1 H 2.201 0.934 -6.907 1.00 . A A . 22 THR HG1 1 1
14 7306 1 1 22 THR HG21 H 1.312 -1.296 -6.923 1.00 . A A . 22 THR HG21 1 1
14 7307 1 1 22 THR HG22 H 0.343 -0.074 -6.101 1.00 . A A . 22 THR HG22 1 1
14 7308 1 1 22 THR HG23 H 0.678 -1.613 -5.308 1.00 . A A . 22 THR HG23 1 1
14 7309 1 1 22 THR N N 3.211 1.028 -3.492 1.00 . A A . 22 THR N 1 1
14 7310 1 1 22 THR O O 2.589 -1.336 -2.400 1.00 . A A . 22 THR O 1 1
14 7311 1 1 22 THR OG1 O 2.867 0.729 -6.243 1.00 . A A . 22 THR OG1 1 1
14 7312 1 1 23 CYS C C -0.350 -3.081 -2.354 1.00 . A A . 23 CYS C 1 1
14 7313 1 1 23 CYS CA C 0.086 -1.826 -1.672 1.00 . A A . 23 CYS CA 1 1
14 7314 1 1 23 CYS CB C -0.973 -1.340 -0.698 1.00 . A A . 23 CYS CB 1 1
14 7315 1 1 23 CYS H H -0.247 -0.251 -3.012 1.00 . A A . 23 CYS H 1 1
14 7316 1 1 23 CYS HA H 0.977 -2.065 -1.115 1.00 . A A . 23 CYS HA 1 1
14 7317 1 1 23 CYS HB2 H -1.196 -2.142 -0.010 1.00 . A A . 23 CYS HB2 1 1
14 7318 1 1 23 CYS HB3 H -0.574 -0.502 -0.145 1.00 . A A . 23 CYS HB3 1 1
14 7319 1 1 23 CYS N N 0.448 -0.826 -2.622 1.00 . A A . 23 CYS N 1 1
14 7320 1 1 23 CYS O O -0.963 -3.044 -3.420 1.00 . A A . 23 CYS O 1 1
14 7321 1 1 23 CYS SG S -2.545 -0.819 -1.445 1.00 . A A . 23 CYS SG 1 1
14 7322 1 1 24 VAL C C -1.484 -5.995 -1.371 1.00 . A A . 24 VAL C 1 1
14 7323 1 1 24 VAL CA C -0.393 -5.455 -2.276 1.00 . A A . 24 VAL CA 1 1
14 7324 1 1 24 VAL CB C 0.792 -6.452 -2.315 1.00 . A A . 24 VAL CB 1 1
14 7325 1 1 24 VAL CG1 C 0.344 -7.786 -2.884 1.00 . A A . 24 VAL CG1 1 1
14 7326 1 1 24 VAL CG2 C 1.948 -5.888 -3.128 1.00 . A A . 24 VAL CG2 1 1
14 7327 1 1 24 VAL H H 0.543 -4.144 -0.954 1.00 . A A . 24 VAL H 1 1
14 7328 1 1 24 VAL HA H -0.780 -5.323 -3.275 1.00 . A A . 24 VAL HA 1 1
14 7329 1 1 24 VAL HB H 1.132 -6.613 -1.301 1.00 . A A . 24 VAL HB 1 1
14 7330 1 1 24 VAL HG11 H 1.182 -8.467 -2.915 1.00 . A A . 24 VAL HG11 1 1
14 7331 1 1 24 VAL HG12 H -0.040 -7.638 -3.882 1.00 . A A . 24 VAL HG12 1 1
14 7332 1 1 24 VAL HG13 H -0.431 -8.199 -2.258 1.00 . A A . 24 VAL HG13 1 1
14 7333 1 1 24 VAL HG21 H 2.279 -4.960 -2.686 1.00 . A A . 24 VAL HG21 1 1
14 7334 1 1 24 VAL HG22 H 1.621 -5.707 -4.141 1.00 . A A . 24 VAL HG22 1 1
14 7335 1 1 24 VAL HG23 H 2.762 -6.596 -3.132 1.00 . A A . 24 VAL HG23 1 1
14 7336 1 1 24 VAL N N 0.003 -4.183 -1.776 1.00 . A A . 24 VAL N 1 1
14 7337 1 1 24 VAL O O -1.200 -6.419 -0.248 1.00 . A A . 24 VAL O 1 1
14 7338 1 1 25 PRO C C -3.864 -7.916 -0.991 1.00 . A A . 25 PRO C 1 1
14 7339 1 1 25 PRO CA C -3.876 -6.402 -1.030 1.00 . A A . 25 PRO CA 1 1
14 7340 1 1 25 PRO CB C -5.110 -5.892 -1.792 1.00 . A A . 25 PRO CB 1 1
14 7341 1 1 25 PRO CD C -3.191 -5.285 -3.062 1.00 . A A . 25 PRO CD 1 1
14 7342 1 1 25 PRO CG C -4.591 -4.879 -2.756 1.00 . A A . 25 PRO CG 1 1
14 7343 1 1 25 PRO HA H -3.882 -6.030 -0.018 1.00 . A A . 25 PRO HA 1 1
14 7344 1 1 25 PRO HB2 H -5.587 -6.717 -2.298 1.00 . A A . 25 PRO HB2 1 1
14 7345 1 1 25 PRO HB3 H -5.798 -5.448 -1.087 1.00 . A A . 25 PRO HB3 1 1
14 7346 1 1 25 PRO HD2 H -3.160 -5.992 -3.877 1.00 . A A . 25 PRO HD2 1 1
14 7347 1 1 25 PRO HD3 H -2.597 -4.412 -3.291 1.00 . A A . 25 PRO HD3 1 1
14 7348 1 1 25 PRO HG2 H -5.187 -4.886 -3.657 1.00 . A A . 25 PRO HG2 1 1
14 7349 1 1 25 PRO HG3 H -4.608 -3.898 -2.303 1.00 . A A . 25 PRO HG3 1 1
14 7350 1 1 25 PRO N N -2.750 -5.897 -1.799 1.00 . A A . 25 PRO N 1 1
14 7351 1 1 25 PRO O O -3.762 -8.576 -2.041 1.00 . A A . 25 PRO O 1 1
14 7352 1 1 26 LEU C C -4.983 -10.445 1.305 1.00 . A A . 26 LEU C 1 1
14 7353 1 1 26 LEU CA C -3.905 -9.882 0.344 1.00 . A A . 26 LEU CA 1 1
14 7354 1 1 26 LEU CB C -2.449 -10.360 0.658 1.00 . A A . 26 LEU CB 1 1
14 7355 1 1 26 LEU CD1 C -2.013 -9.558 3.072 1.00 . A A . 26 LEU CD1 1 1
14 7356 1 1 26 LEU CD2 C -0.105 -9.872 1.492 1.00 . A A . 26 LEU CD2 1 1
14 7357 1 1 26 LEU CG C -1.570 -9.492 1.620 1.00 . A A . 26 LEU CG 1 1
14 7358 1 1 26 LEU H H -4.042 -7.921 1.005 1.00 . A A . 26 LEU H 1 1
14 7359 1 1 26 LEU HA H -4.144 -10.256 -0.641 1.00 . A A . 26 LEU HA 1 1
14 7360 1 1 26 LEU HB2 H -2.504 -11.354 1.074 1.00 . A A . 26 LEU HB2 1 1
14 7361 1 1 26 LEU HB3 H -1.933 -10.421 -0.288 1.00 . A A . 26 LEU HB3 1 1
14 7362 1 1 26 LEU HD11 H -1.949 -10.577 3.423 1.00 . A A . 26 LEU HD11 1 1
14 7363 1 1 26 LEU HD12 H -3.035 -9.217 3.144 1.00 . A A . 26 LEU HD12 1 1
14 7364 1 1 26 LEU HD13 H -1.375 -8.926 3.672 1.00 . A A . 26 LEU HD13 1 1
14 7365 1 1 26 LEU HD21 H 0.019 -10.918 1.727 1.00 . A A . 26 LEU HD21 1 1
14 7366 1 1 26 LEU HD22 H 0.479 -9.277 2.181 1.00 . A A . 26 LEU HD22 1 1
14 7367 1 1 26 LEU HD23 H 0.228 -9.685 0.484 1.00 . A A . 26 LEU HD23 1 1
14 7368 1 1 26 LEU HG H -1.665 -8.462 1.312 1.00 . A A . 26 LEU HG 1 1
14 7369 1 1 26 LEU N N -3.946 -8.468 0.192 1.00 . A A . 26 LEU N 1 1
14 7370 1 1 26 LEU O O -4.782 -10.529 2.505 1.00 . A A . 26 LEU O 1 1
14 7371 1 1 27 PRO C C -7.263 -9.056 -0.672 1.00 . A A . 27 PRO C 1 1
14 7372 1 1 27 PRO CA C -6.617 -10.453 -0.584 1.00 . A A . 27 PRO CA 1 1
14 7373 1 1 27 PRO CB C -7.682 -11.532 -0.879 1.00 . A A . 27 PRO CB 1 1
14 7374 1 1 27 PRO CD C -7.202 -11.581 1.454 1.00 . A A . 27 PRO CD 1 1
14 7375 1 1 27 PRO CG C -7.688 -12.426 0.322 1.00 . A A . 27 PRO CG 1 1
14 7376 1 1 27 PRO HA H -5.825 -10.514 -1.313 1.00 . A A . 27 PRO HA 1 1
14 7377 1 1 27 PRO HB2 H -8.642 -11.057 -1.021 1.00 . A A . 27 PRO HB2 1 1
14 7378 1 1 27 PRO HB3 H -7.411 -12.076 -1.773 1.00 . A A . 27 PRO HB3 1 1
14 7379 1 1 27 PRO HD2 H -8.006 -10.975 1.845 1.00 . A A . 27 PRO HD2 1 1
14 7380 1 1 27 PRO HD3 H -6.761 -12.190 2.230 1.00 . A A . 27 PRO HD3 1 1
14 7381 1 1 27 PRO HG2 H -8.689 -12.787 0.514 1.00 . A A . 27 PRO HG2 1 1
14 7382 1 1 27 PRO HG3 H -7.018 -13.257 0.161 1.00 . A A . 27 PRO HG3 1 1
14 7383 1 1 27 PRO N N -6.190 -10.767 0.787 1.00 . A A . 27 PRO N 1 1
14 7384 1 1 27 PRO O O -7.284 -8.444 -1.736 1.00 . A A . 27 PRO O 1 1
14 7385 1 1 28 ILE C C -7.550 -6.178 1.105 1.00 . A A . 28 ILE C 1 1
14 7386 1 1 28 ILE CA C -8.448 -7.259 0.505 1.00 . A A . 28 ILE CA 1 1
14 7387 1 1 28 ILE CB C -9.769 -7.344 1.323 1.00 . A A . 28 ILE CB 1 1
14 7388 1 1 28 ILE CD1 C -11.948 -8.653 1.541 1.00 . A A . 28 ILE CD1 1 1
14 7389 1 1 28 ILE CG1 C -10.690 -8.419 0.736 1.00 . A A . 28 ILE CG1 1 1
14 7390 1 1 28 ILE CG2 C -10.483 -5.984 1.343 1.00 . A A . 28 ILE CG2 1 1
14 7391 1 1 28 ILE H H -7.625 -9.058 1.296 1.00 . A A . 28 ILE H 1 1
14 7392 1 1 28 ILE HA H -8.687 -6.985 -0.512 1.00 . A A . 28 ILE HA 1 1
14 7393 1 1 28 ILE HB H -9.525 -7.608 2.341 1.00 . A A . 28 ILE HB 1 1
14 7394 1 1 28 ILE HD11 H -12.573 -9.379 1.044 1.00 . A A . 28 ILE HD11 1 1
14 7395 1 1 28 ILE HD12 H -12.485 -7.722 1.650 1.00 . A A . 28 ILE HD12 1 1
14 7396 1 1 28 ILE HD13 H -11.680 -9.024 2.519 1.00 . A A . 28 ILE HD13 1 1
14 7397 1 1 28 ILE HG12 H -10.988 -8.124 -0.259 1.00 . A A . 28 ILE HG12 1 1
14 7398 1 1 28 ILE HG13 H -10.149 -9.353 0.680 1.00 . A A . 28 ILE HG13 1 1
14 7399 1 1 28 ILE HG21 H -10.723 -5.689 0.331 1.00 . A A . 28 ILE HG21 1 1
14 7400 1 1 28 ILE HG22 H -9.835 -5.245 1.789 1.00 . A A . 28 ILE HG22 1 1
14 7401 1 1 28 ILE HG23 H -11.391 -6.063 1.921 1.00 . A A . 28 ILE HG23 1 1
14 7402 1 1 28 ILE N N -7.753 -8.549 0.465 1.00 . A A . 28 ILE N 1 1
14 7403 1 1 28 ILE O O -7.299 -5.144 0.475 1.00 . A A . 28 ILE O 1 1
14 7404 1 1 29 PHE C C -4.790 -5.951 2.703 1.00 . A A . 29 PHE C 1 1
14 7405 1 1 29 PHE CA C -6.194 -5.504 2.993 1.00 . A A . 29 PHE CA 1 1
14 7406 1 1 29 PHE CB C -6.440 -5.517 4.513 1.00 . A A . 29 PHE CB 1 1
14 7407 1 1 29 PHE CD1 C -8.883 -5.810 5.011 1.00 . A A . 29 PHE CD1 1 1
14 7408 1 1 29 PHE CD2 C -7.918 -3.661 5.307 1.00 . A A . 29 PHE CD2 1 1
14 7409 1 1 29 PHE CE1 C -10.107 -5.320 5.418 1.00 . A A . 29 PHE CE1 1 1
14 7410 1 1 29 PHE CE2 C -9.139 -3.167 5.714 1.00 . A A . 29 PHE CE2 1 1
14 7411 1 1 29 PHE CG C -7.775 -4.985 4.948 1.00 . A A . 29 PHE CG 1 1
14 7412 1 1 29 PHE CZ C -10.232 -3.996 5.770 1.00 . A A . 29 PHE CZ 1 1
14 7413 1 1 29 PHE H H -7.349 -7.245 2.766 1.00 . A A . 29 PHE H 1 1
14 7414 1 1 29 PHE HA H -6.348 -4.507 2.607 1.00 . A A . 29 PHE HA 1 1
14 7415 1 1 29 PHE HB2 H -6.377 -6.536 4.863 1.00 . A A . 29 PHE HB2 1 1
14 7416 1 1 29 PHE HB3 H -5.671 -4.933 4.997 1.00 . A A . 29 PHE HB3 1 1
14 7417 1 1 29 PHE HD1 H -8.788 -6.850 4.735 1.00 . A A . 29 PHE HD1 1 1
14 7418 1 1 29 PHE HD2 H -7.062 -3.002 5.267 1.00 . A A . 29 PHE HD2 1 1
14 7419 1 1 29 PHE HE1 H -10.965 -5.975 5.464 1.00 . A A . 29 PHE HE1 1 1
14 7420 1 1 29 PHE HE2 H -9.239 -2.128 5.990 1.00 . A A . 29 PHE HE2 1 1
14 7421 1 1 29 PHE HZ H -11.186 -3.604 6.091 1.00 . A A . 29 PHE HZ 1 1
14 7422 1 1 29 PHE N N -7.096 -6.413 2.311 1.00 . A A . 29 PHE N 1 1
14 7423 1 1 29 PHE O O -4.551 -7.156 2.560 1.00 . A A . 29 PHE O 1 1
14 7424 1 1 30 GLY C C -1.469 -4.589 2.827 1.00 . A A . 30 GLY C 1 1
14 7425 1 1 30 GLY CA C -2.545 -5.448 2.256 1.00 . A A . 30 GLY CA 1 1
14 7426 1 1 30 GLY H H -4.077 -4.089 2.750 1.00 . A A . 30 GLY H 1 1
14 7427 1 1 30 GLY HA2 H -2.395 -6.455 2.615 1.00 . A A . 30 GLY HA2 1 1
14 7428 1 1 30 GLY HA3 H -2.441 -5.453 1.182 1.00 . A A . 30 GLY HA3 1 1
14 7429 1 1 30 GLY N N -3.871 -5.039 2.591 1.00 . A A . 30 GLY N 1 1
14 7430 1 1 30 GLY O O -1.731 -3.640 3.585 1.00 . A A . 30 GLY O 1 1
14 7431 1 1 31 LEU C C 1.387 -3.256 1.843 1.00 . A A . 31 LEU C 1 1
14 7432 1 1 31 LEU CA C 0.933 -4.244 2.894 1.00 . A A . 31 LEU CA 1 1
14 7433 1 1 31 LEU CB C 2.034 -5.276 3.136 1.00 . A A . 31 LEU CB 1 1
14 7434 1 1 31 LEU CD1 C 2.877 -7.349 4.264 1.00 . A A . 31 LEU CD1 1 1
14 7435 1 1 31 LEU CD2 C 1.416 -5.760 5.524 1.00 . A A . 31 LEU CD2 1 1
14 7436 1 1 31 LEU CG C 1.723 -6.369 4.164 1.00 . A A . 31 LEU CG 1 1
14 7437 1 1 31 LEU H H -0.166 -5.633 1.776 1.00 . A A . 31 LEU H 1 1
14 7438 1 1 31 LEU HA H 0.722 -3.727 3.818 1.00 . A A . 31 LEU HA 1 1
14 7439 1 1 31 LEU HB2 H 2.250 -5.754 2.194 1.00 . A A . 31 LEU HB2 1 1
14 7440 1 1 31 LEU HB3 H 2.921 -4.751 3.459 1.00 . A A . 31 LEU HB3 1 1
14 7441 1 1 31 LEU HD11 H 3.046 -7.808 3.303 1.00 . A A . 31 LEU HD11 1 1
14 7442 1 1 31 LEU HD12 H 2.633 -8.112 4.989 1.00 . A A . 31 LEU HD12 1 1
14 7443 1 1 31 LEU HD13 H 3.766 -6.827 4.579 1.00 . A A . 31 LEU HD13 1 1
14 7444 1 1 31 LEU HD21 H 0.537 -5.138 5.454 1.00 . A A . 31 LEU HD21 1 1
14 7445 1 1 31 LEU HD22 H 2.255 -5.160 5.845 1.00 . A A . 31 LEU HD22 1 1
14 7446 1 1 31 LEU HD23 H 1.246 -6.551 6.239 1.00 . A A . 31 LEU HD23 1 1
14 7447 1 1 31 LEU HG H 0.853 -6.918 3.834 1.00 . A A . 31 LEU HG 1 1
14 7448 1 1 31 LEU N N -0.262 -4.912 2.434 1.00 . A A . 31 LEU N 1 1
14 7449 1 1 31 LEU O O 1.140 -3.464 0.656 1.00 . A A . 31 LEU O 1 1
14 7450 1 1 32 CYS C C 3.967 -1.356 1.081 1.00 . A A . 32 CYS C 1 1
14 7451 1 1 32 CYS CA C 2.480 -1.182 1.348 1.00 . A A . 32 CYS CA 1 1
14 7452 1 1 32 CYS CB C 2.193 0.194 1.944 1.00 . A A . 32 CYS CB 1 1
14 7453 1 1 32 CYS H H 2.271 -2.116 3.209 1.00 . A A . 32 CYS H 1 1
14 7454 1 1 32 CYS HA H 1.938 -1.291 0.421 1.00 . A A . 32 CYS HA 1 1
14 7455 1 1 32 CYS HB2 H 1.179 0.215 2.319 1.00 . A A . 32 CYS HB2 1 1
14 7456 1 1 32 CYS HB3 H 2.879 0.371 2.757 1.00 . A A . 32 CYS HB3 1 1
14 7457 1 1 32 CYS N N 2.040 -2.208 2.258 1.00 . A A . 32 CYS N 1 1
14 7458 1 1 32 CYS O O 4.785 -1.330 2.015 1.00 . A A . 32 CYS O 1 1
14 7459 1 1 32 CYS SG S 2.361 1.566 0.774 1.00 . A A . 32 CYS SG 1 1
14 7460 1 1 33 VAL C C 6.191 -0.775 -1.518 1.00 . A A . 33 VAL C 1 1
14 7461 1 1 33 VAL CA C 5.701 -1.829 -0.511 1.00 . A A . 33 VAL CA 1 1
14 7462 1 1 33 VAL CB C 5.854 -3.293 -1.085 1.00 . A A . 33 VAL CB 1 1
14 7463 1 1 33 VAL CG1 C 5.071 -3.498 -2.378 1.00 . A A . 33 VAL CG1 1 1
14 7464 1 1 33 VAL CG2 C 7.312 -3.696 -1.265 1.00 . A A . 33 VAL CG2 1 1
14 7465 1 1 33 VAL H H 3.668 -1.523 -0.890 1.00 . A A . 33 VAL H 1 1
14 7466 1 1 33 VAL HA H 6.284 -1.747 0.394 1.00 . A A . 33 VAL HA 1 1
14 7467 1 1 33 VAL HB H 5.411 -3.954 -0.354 1.00 . A A . 33 VAL HB 1 1
14 7468 1 1 33 VAL HG11 H 4.021 -3.313 -2.196 1.00 . A A . 33 VAL HG11 1 1
14 7469 1 1 33 VAL HG12 H 5.204 -4.513 -2.723 1.00 . A A . 33 VAL HG12 1 1
14 7470 1 1 33 VAL HG13 H 5.432 -2.812 -3.129 1.00 . A A . 33 VAL HG13 1 1
14 7471 1 1 33 VAL HG21 H 7.794 -3.009 -1.944 1.00 . A A . 33 VAL HG21 1 1
14 7472 1 1 33 VAL HG22 H 7.357 -4.695 -1.671 1.00 . A A . 33 VAL HG22 1 1
14 7473 1 1 33 VAL HG23 H 7.815 -3.677 -0.310 1.00 . A A . 33 VAL HG23 1 1
14 7474 1 1 33 VAL N N 4.326 -1.567 -0.157 1.00 . A A . 33 VAL N 1 1
14 7475 1 1 33 VAL O O 5.412 -0.328 -2.373 1.00 . A A . 33 VAL O 1 1
14 7476 1 1 34 PRO C C 8.123 -0.015 -3.708 1.00 . A A . 34 PRO C 1 1
14 7477 1 1 34 PRO CA C 8.033 0.649 -2.335 1.00 . A A . 34 PRO CA 1 1
14 7478 1 1 34 PRO CB C 9.436 0.927 -1.763 1.00 . A A . 34 PRO CB 1 1
14 7479 1 1 34 PRO CD C 8.358 -0.554 -0.249 1.00 . A A . 34 PRO CD 1 1
14 7480 1 1 34 PRO CG C 9.691 -0.189 -0.815 1.00 . A A . 34 PRO CG 1 1
14 7481 1 1 34 PRO HA H 7.461 1.562 -2.409 1.00 . A A . 34 PRO HA 1 1
14 7482 1 1 34 PRO HB2 H 10.158 0.935 -2.566 1.00 . A A . 34 PRO HB2 1 1
14 7483 1 1 34 PRO HB3 H 9.441 1.880 -1.258 1.00 . A A . 34 PRO HB3 1 1
14 7484 1 1 34 PRO HD2 H 8.343 -1.599 0.025 1.00 . A A . 34 PRO HD2 1 1
14 7485 1 1 34 PRO HD3 H 8.121 0.065 0.604 1.00 . A A . 34 PRO HD3 1 1
14 7486 1 1 34 PRO HG2 H 10.105 -1.025 -1.358 1.00 . A A . 34 PRO HG2 1 1
14 7487 1 1 34 PRO HG3 H 10.366 0.125 -0.033 1.00 . A A . 34 PRO HG3 1 1
14 7488 1 1 34 PRO N N 7.442 -0.279 -1.371 1.00 . A A . 34 PRO N 1 1
14 7489 1 1 34 PRO O O 8.779 -1.049 -3.869 1.00 . A A . 34 PRO O 1 1
14 7490 1 1 35 ASP C C 8.267 0.654 -6.952 1.00 . A A . 35 ASP C 1 1
14 7491 1 1 35 ASP CA C 7.369 -0.067 -5.989 1.00 . A A . 35 ASP CA 1 1
14 7492 1 1 35 ASP CB C 5.927 -0.062 -6.497 1.00 . A A . 35 ASP CB 1 1
14 7493 1 1 35 ASP CG C 5.735 -0.837 -7.793 1.00 . A A . 35 ASP CG 1 1
14 7494 1 1 35 ASP H H 7.022 1.420 -4.510 1.00 . A A . 35 ASP H 1 1
14 7495 1 1 35 ASP HA H 7.706 -1.089 -5.897 1.00 . A A . 35 ASP HA 1 1
14 7496 1 1 35 ASP HB2 H 5.282 -0.491 -5.746 1.00 . A A . 35 ASP HB2 1 1
14 7497 1 1 35 ASP HB3 H 5.638 0.964 -6.671 1.00 . A A . 35 ASP HB3 1 1
14 7498 1 1 35 ASP N N 7.450 0.553 -4.674 1.00 . A A . 35 ASP N 1 1
14 7499 1 1 35 ASP O O 9.039 0.034 -7.690 1.00 . A A . 35 ASP O 1 1
14 7500 1 1 35 ASP OD1 O 5.521 -0.221 -8.857 1.00 . A A . 35 ASP OD1 1 1
14 7501 1 1 35 ASP OD2 O 5.784 -2.084 -7.773 1.00 . A A . 35 ASP OD2 1 1
14 7502 1 1 36 VAL C C 10.141 3.308 -6.945 1.00 . A A . 36 VAL C 1 1
14 7503 1 1 36 VAL CA C 9.014 2.763 -7.786 1.00 . A A . 36 VAL CA 1 1
14 7504 1 1 36 VAL CB C 8.245 3.934 -8.439 1.00 . A A . 36 VAL CB 1 1
14 7505 1 1 36 VAL CG1 C 9.145 4.679 -9.415 1.00 . A A . 36 VAL CG1 1 1
14 7506 1 1 36 VAL CG2 C 7.001 3.433 -9.141 1.00 . A A . 36 VAL CG2 1 1
14 7507 1 1 36 VAL H H 7.563 2.415 -6.336 1.00 . A A . 36 VAL H 1 1
14 7508 1 1 36 VAL HA H 9.412 2.117 -8.555 1.00 . A A . 36 VAL HA 1 1
14 7509 1 1 36 VAL HB H 7.951 4.620 -7.659 1.00 . A A . 36 VAL HB 1 1
14 7510 1 1 36 VAL HG11 H 9.999 5.067 -8.878 1.00 . A A . 36 VAL HG11 1 1
14 7511 1 1 36 VAL HG12 H 8.598 5.493 -9.868 1.00 . A A . 36 VAL HG12 1 1
14 7512 1 1 36 VAL HG13 H 9.483 3.996 -10.180 1.00 . A A . 36 VAL HG13 1 1
14 7513 1 1 36 VAL HG21 H 6.362 2.940 -8.426 1.00 . A A . 36 VAL HG21 1 1
14 7514 1 1 36 VAL HG22 H 7.284 2.734 -9.915 1.00 . A A . 36 VAL HG22 1 1
14 7515 1 1 36 VAL HG23 H 6.472 4.263 -9.583 1.00 . A A . 36 VAL HG23 1 1
14 7516 1 1 36 VAL N N 8.183 1.960 -6.940 1.00 . A A . 36 VAL N 1 1
14 7517 1 1 36 VAL O O 11.252 2.755 -6.994 1.00 . A A . 36 VAL O 1 1
14 7518 1 1 36 VAL OXT O 9.903 4.235 -6.156 1.00 . A A . 36 VAL OXT 1 1
15 7519 1 1 1 LEU C C 12.561 6.632 -0.533 1.00 . A A . 1 LEU C 1 1
15 7520 1 1 1 LEU CA C 13.758 6.437 -1.445 1.00 . A A . 1 LEU CA 1 1
15 7521 1 1 1 LEU CB C 14.482 5.123 -1.161 1.00 . A A . 1 LEU CB 1 1
15 7522 1 1 1 LEU CD1 C 16.323 3.512 -1.708 1.00 . A A . 1 LEU CD1 1 1
15 7523 1 1 1 LEU CD2 C 15.029 4.591 -3.553 1.00 . A A . 1 LEU CD2 1 1
15 7524 1 1 1 LEU CG C 15.585 4.766 -2.145 1.00 . A A . 1 LEU CG 1 1
15 7525 1 1 1 LEU H1 H 15.497 7.490 -1.940 1.00 . A A . 1 LEU H1 1 1
15 7526 1 1 1 LEU H2 H 14.984 7.694 -0.342 1.00 . A A . 1 LEU H2 1 1
15 7527 1 1 1 LEU H3 H 14.149 8.437 -1.593 1.00 . A A . 1 LEU H3 1 1
15 7528 1 1 1 LEU HA H 13.392 6.435 -2.460 1.00 . A A . 1 LEU HA 1 1
15 7529 1 1 1 LEU HB2 H 14.921 5.184 -0.178 1.00 . A A . 1 LEU HB2 1 1
15 7530 1 1 1 LEU HB3 H 13.757 4.323 -1.169 1.00 . A A . 1 LEU HB3 1 1
15 7531 1 1 1 LEU HD11 H 17.103 3.287 -2.422 1.00 . A A . 1 LEU HD11 1 1
15 7532 1 1 1 LEU HD12 H 15.631 2.684 -1.662 1.00 . A A . 1 LEU HD12 1 1
15 7533 1 1 1 LEU HD13 H 16.761 3.671 -0.734 1.00 . A A . 1 LEU HD13 1 1
15 7534 1 1 1 LEU HD21 H 15.827 4.291 -4.217 1.00 . A A . 1 LEU HD21 1 1
15 7535 1 1 1 LEU HD22 H 14.614 5.525 -3.900 1.00 . A A . 1 LEU HD22 1 1
15 7536 1 1 1 LEU HD23 H 14.261 3.833 -3.549 1.00 . A A . 1 LEU HD23 1 1
15 7537 1 1 1 LEU HG H 16.263 5.602 -2.161 1.00 . A A . 1 LEU HG 1 1
15 7538 1 1 1 LEU N N 14.666 7.577 -1.323 1.00 . A A . 1 LEU N 1 1
15 7539 1 1 1 LEU O O 12.718 6.829 0.685 1.00 . A A . 1 LEU O 1 1
15 7540 1 1 2 PRO C C 9.689 5.829 0.598 1.00 . A A . 2 PRO C 1 1
15 7541 1 1 2 PRO CA C 10.110 6.896 -0.401 1.00 . A A . 2 PRO CA 1 1
15 7542 1 1 2 PRO CB C 9.083 7.015 -1.525 1.00 . A A . 2 PRO CB 1 1
15 7543 1 1 2 PRO CD C 11.118 6.243 -2.522 1.00 . A A . 2 PRO CD 1 1
15 7544 1 1 2 PRO CG C 9.618 6.162 -2.622 1.00 . A A . 2 PRO CG 1 1
15 7545 1 1 2 PRO HA H 10.156 7.828 0.141 1.00 . A A . 2 PRO HA 1 1
15 7546 1 1 2 PRO HB2 H 8.124 6.661 -1.176 1.00 . A A . 2 PRO HB2 1 1
15 7547 1 1 2 PRO HB3 H 8.999 8.047 -1.835 1.00 . A A . 2 PRO HB3 1 1
15 7548 1 1 2 PRO HD2 H 11.597 5.300 -2.750 1.00 . A A . 2 PRO HD2 1 1
15 7549 1 1 2 PRO HD3 H 11.513 7.014 -3.165 1.00 . A A . 2 PRO HD3 1 1
15 7550 1 1 2 PRO HG2 H 9.289 5.143 -2.484 1.00 . A A . 2 PRO HG2 1 1
15 7551 1 1 2 PRO HG3 H 9.285 6.537 -3.579 1.00 . A A . 2 PRO HG3 1 1
15 7552 1 1 2 PRO N N 11.361 6.598 -1.109 1.00 . A A . 2 PRO N 1 1
15 7553 1 1 2 PRO O O 9.765 4.625 0.334 1.00 . A A . 2 PRO O 1 1
15 7554 1 1 3 ARG C C 7.346 5.782 3.090 1.00 . A A . 3 ARG C 1 1
15 7555 1 1 3 ARG CA C 8.776 5.423 2.770 1.00 . A A . 3 ARG CA 1 1
15 7556 1 1 3 ARG CB C 9.648 5.535 4.024 1.00 . A A . 3 ARG CB 1 1
15 7557 1 1 3 ARG CD C 11.851 5.090 5.149 1.00 . A A . 3 ARG CD 1 1
15 7558 1 1 3 ARG CG C 11.083 5.084 3.838 1.00 . A A . 3 ARG CG 1 1
15 7559 1 1 3 ARG CZ C 13.946 3.885 5.808 1.00 . A A . 3 ARG CZ 1 1
15 7560 1 1 3 ARG H H 9.216 7.252 1.886 1.00 . A A . 3 ARG H 1 1
15 7561 1 1 3 ARG HA H 8.811 4.408 2.403 1.00 . A A . 3 ARG HA 1 1
15 7562 1 1 3 ARG HB2 H 9.660 6.566 4.342 1.00 . A A . 3 ARG HB2 1 1
15 7563 1 1 3 ARG HB3 H 9.196 4.938 4.800 1.00 . A A . 3 ARG HB3 1 1
15 7564 1 1 3 ARG HD2 H 11.834 6.090 5.559 1.00 . A A . 3 ARG HD2 1 1
15 7565 1 1 3 ARG HD3 H 11.366 4.413 5.835 1.00 . A A . 3 ARG HD3 1 1
15 7566 1 1 3 ARG HE H 13.684 5.017 4.154 1.00 . A A . 3 ARG HE 1 1
15 7567 1 1 3 ARG HG2 H 11.078 4.078 3.442 1.00 . A A . 3 ARG HG2 1 1
15 7568 1 1 3 ARG HG3 H 11.569 5.746 3.136 1.00 . A A . 3 ARG HG3 1 1
15 7569 1 1 3 ARG HH11 H 12.418 3.588 7.135 1.00 . A A . 3 ARG HH11 1 1
15 7570 1 1 3 ARG HH12 H 13.887 2.826 7.543 1.00 . A A . 3 ARG HH12 1 1
15 7571 1 1 3 ARG HH21 H 15.686 3.909 4.724 1.00 . A A . 3 ARG HH21 1 1
15 7572 1 1 3 ARG HH22 H 15.749 2.996 6.160 1.00 . A A . 3 ARG HH22 1 1
15 7573 1 1 3 ARG N N 9.248 6.282 1.735 1.00 . A A . 3 ARG N 1 1
15 7574 1 1 3 ARG NE N 13.252 4.667 4.966 1.00 . A A . 3 ARG NE 1 1
15 7575 1 1 3 ARG NH1 N 13.373 3.400 6.900 1.00 . A A . 3 ARG NH1 1 1
15 7576 1 1 3 ARG NH2 N 15.210 3.577 5.543 1.00 . A A . 3 ARG NH2 1 1
15 7577 1 1 3 ARG O O 7.074 6.847 3.649 1.00 . A A . 3 ARG O 1 1
15 7578 1 1 4 CYS C C 4.702 4.789 4.373 1.00 . A A . 4 CYS C 1 1
15 7579 1 1 4 CYS CA C 5.029 5.170 2.947 1.00 . A A . 4 CYS CA 1 1
15 7580 1 1 4 CYS CB C 4.169 4.364 1.978 1.00 . A A . 4 CYS CB 1 1
15 7581 1 1 4 CYS H H 6.706 4.149 2.179 1.00 . A A . 4 CYS H 1 1
15 7582 1 1 4 CYS HA H 4.826 6.221 2.806 1.00 . A A . 4 CYS HA 1 1
15 7583 1 1 4 CYS HB2 H 4.336 3.311 2.141 1.00 . A A . 4 CYS HB2 1 1
15 7584 1 1 4 CYS HB3 H 3.127 4.592 2.152 1.00 . A A . 4 CYS HB3 1 1
15 7585 1 1 4 CYS N N 6.434 4.942 2.686 1.00 . A A . 4 CYS N 1 1
15 7586 1 1 4 CYS O O 3.885 5.446 5.028 1.00 . A A . 4 CYS O 1 1
15 7587 1 1 4 CYS SG S 4.525 4.709 0.233 1.00 . A A . 4 CYS SG 1 1
15 7588 1 1 5 ASP C C 3.756 2.904 6.539 1.00 . A A . 5 ASP C 1 1
15 7589 1 1 5 ASP CA C 5.201 3.178 6.206 1.00 . A A . 5 ASP CA 1 1
15 7590 1 1 5 ASP CB C 5.829 4.095 7.263 1.00 . A A . 5 ASP CB 1 1
15 7591 1 1 5 ASP CG C 7.324 4.198 7.135 1.00 . A A . 5 ASP CG 1 1
15 7592 1 1 5 ASP H H 5.982 3.249 4.251 1.00 . A A . 5 ASP H 1 1
15 7593 1 1 5 ASP HA H 5.720 2.233 6.219 1.00 . A A . 5 ASP HA 1 1
15 7594 1 1 5 ASP HB2 H 5.415 5.087 7.161 1.00 . A A . 5 ASP HB2 1 1
15 7595 1 1 5 ASP HB3 H 5.592 3.713 8.246 1.00 . A A . 5 ASP HB3 1 1
15 7596 1 1 5 ASP N N 5.354 3.716 4.845 1.00 . A A . 5 ASP N 1 1
15 7597 1 1 5 ASP O O 3.341 2.989 7.699 1.00 . A A . 5 ASP O 1 1
15 7598 1 1 5 ASP OD1 O 7.992 3.152 6.973 1.00 . A A . 5 ASP OD1 1 1
15 7599 1 1 5 ASP OD2 O 7.863 5.317 7.227 1.00 . A A . 5 ASP OD2 1 1
15 7600 1 1 6 SER C C 1.401 0.858 6.251 1.00 . A A . 6 SER C 1 1
15 7601 1 1 6 SER CA C 1.620 2.263 5.704 1.00 . A A . 6 SER CA 1 1
15 7602 1 1 6 SER CB C 0.952 2.459 4.365 1.00 . A A . 6 SER CB 1 1
15 7603 1 1 6 SER H H 3.444 2.336 4.682 1.00 . A A . 6 SER H 1 1
15 7604 1 1 6 SER HA H 1.233 2.986 6.403 1.00 . A A . 6 SER HA 1 1
15 7605 1 1 6 SER HB2 H 1.285 1.695 3.678 1.00 . A A . 6 SER HB2 1 1
15 7606 1 1 6 SER HB3 H -0.120 2.412 4.481 1.00 . A A . 6 SER HB3 1 1
15 7607 1 1 6 SER HG H 1.815 4.167 4.562 1.00 . A A . 6 SER HG 1 1
15 7608 1 1 6 SER N N 3.017 2.505 5.549 1.00 . A A . 6 SER N 1 1
15 7609 1 1 6 SER O O 1.851 -0.122 5.649 1.00 . A A . 6 SER O 1 1
15 7610 1 1 6 SER OG O 1.309 3.739 3.859 1.00 . A A . 6 SER OG 1 1
15 7611 1 1 7 PRO C C -0.413 -1.423 7.266 1.00 . A A . 7 PRO C 1 1
15 7612 1 1 7 PRO CA C 0.523 -0.544 8.074 1.00 . A A . 7 PRO CA 1 1
15 7613 1 1 7 PRO CB C -0.112 -0.165 9.423 1.00 . A A . 7 PRO CB 1 1
15 7614 1 1 7 PRO CD C 0.152 1.864 8.181 1.00 . A A . 7 PRO CD 1 1
15 7615 1 1 7 PRO CG C -0.709 1.184 9.207 1.00 . A A . 7 PRO CG 1 1
15 7616 1 1 7 PRO HA H 1.454 -1.065 8.236 1.00 . A A . 7 PRO HA 1 1
15 7617 1 1 7 PRO HB2 H -0.862 -0.896 9.687 1.00 . A A . 7 PRO HB2 1 1
15 7618 1 1 7 PRO HB3 H 0.654 -0.137 10.185 1.00 . A A . 7 PRO HB3 1 1
15 7619 1 1 7 PRO HD2 H -0.452 2.483 7.533 1.00 . A A . 7 PRO HD2 1 1
15 7620 1 1 7 PRO HD3 H 0.923 2.449 8.658 1.00 . A A . 7 PRO HD3 1 1
15 7621 1 1 7 PRO HG2 H -1.718 1.080 8.840 1.00 . A A . 7 PRO HG2 1 1
15 7622 1 1 7 PRO HG3 H -0.703 1.742 10.131 1.00 . A A . 7 PRO HG3 1 1
15 7623 1 1 7 PRO N N 0.742 0.744 7.418 1.00 . A A . 7 PRO N 1 1
15 7624 1 1 7 PRO O O -0.268 -2.649 7.240 1.00 . A A . 7 PRO O 1 1
15 7625 1 1 8 PHE C C -2.591 -0.572 4.580 1.00 . A A . 8 PHE C 1 1
15 7626 1 1 8 PHE CA C -2.316 -1.435 5.778 1.00 . A A . 8 PHE CA 1 1
15 7627 1 1 8 PHE CB C -3.636 -1.699 6.537 1.00 . A A . 8 PHE CB 1 1
15 7628 1 1 8 PHE CD1 C -3.754 -4.072 7.336 1.00 . A A . 8 PHE CD1 1 1
15 7629 1 1 8 PHE CD2 C -3.267 -2.370 8.929 1.00 . A A . 8 PHE CD2 1 1
15 7630 1 1 8 PHE CE1 C -3.681 -5.025 8.328 1.00 . A A . 8 PHE CE1 1 1
15 7631 1 1 8 PHE CE2 C -3.191 -3.319 9.923 1.00 . A A . 8 PHE CE2 1 1
15 7632 1 1 8 PHE CG C -3.548 -2.734 7.624 1.00 . A A . 8 PHE CG 1 1
15 7633 1 1 8 PHE CZ C -3.400 -4.649 9.623 1.00 . A A . 8 PHE CZ 1 1
15 7634 1 1 8 PHE H H -1.377 0.194 6.623 1.00 . A A . 8 PHE H 1 1
15 7635 1 1 8 PHE HA H -1.904 -2.378 5.451 1.00 . A A . 8 PHE HA 1 1
15 7636 1 1 8 PHE HB2 H -3.966 -0.777 6.993 1.00 . A A . 8 PHE HB2 1 1
15 7637 1 1 8 PHE HB3 H -4.383 -2.022 5.826 1.00 . A A . 8 PHE HB3 1 1
15 7638 1 1 8 PHE HD1 H -3.976 -4.366 6.320 1.00 . A A . 8 PHE HD1 1 1
15 7639 1 1 8 PHE HD2 H -3.106 -1.328 9.167 1.00 . A A . 8 PHE HD2 1 1
15 7640 1 1 8 PHE HE1 H -3.846 -6.066 8.092 1.00 . A A . 8 PHE HE1 1 1
15 7641 1 1 8 PHE HE2 H -2.970 -3.020 10.938 1.00 . A A . 8 PHE HE2 1 1
15 7642 1 1 8 PHE HZ H -3.344 -5.394 10.404 1.00 . A A . 8 PHE HZ 1 1
15 7643 1 1 8 PHE N N -1.347 -0.785 6.600 1.00 . A A . 8 PHE N 1 1
15 7644 1 1 8 PHE O O -2.197 0.597 4.543 1.00 . A A . 8 PHE O 1 1
15 7645 1 1 9 CYS C C -4.794 -1.347 1.921 1.00 . A A . 9 CYS C 1 1
15 7646 1 1 9 CYS CA C -3.635 -0.514 2.415 1.00 . A A . 9 CYS CA 1 1
15 7647 1 1 9 CYS CB C -2.472 -0.531 1.410 1.00 . A A . 9 CYS CB 1 1
15 7648 1 1 9 CYS H H -3.453 -2.104 3.712 1.00 . A A . 9 CYS H 1 1
15 7649 1 1 9 CYS HA H -3.952 0.497 2.624 1.00 . A A . 9 CYS HA 1 1
15 7650 1 1 9 CYS HB2 H -1.606 -0.088 1.879 1.00 . A A . 9 CYS HB2 1 1
15 7651 1 1 9 CYS HB3 H -2.260 -1.564 1.177 1.00 . A A . 9 CYS HB3 1 1
15 7652 1 1 9 CYS N N -3.225 -1.151 3.626 1.00 . A A . 9 CYS N 1 1
15 7653 1 1 9 CYS O O -5.028 -2.442 2.457 1.00 . A A . 9 CYS O 1 1
15 7654 1 1 9 CYS SG S -2.740 0.368 -0.168 1.00 . A A . 9 CYS SG 1 1
15 7655 1 1 10 SER C C -6.834 -1.338 -0.982 1.00 . A A . 10 SER C 1 1
15 7656 1 1 10 SER CA C -6.668 -1.619 0.489 1.00 . A A . 10 SER CA 1 1
15 7657 1 1 10 SER CB C -7.923 -1.179 1.242 1.00 . A A . 10 SER CB 1 1
15 7658 1 1 10 SER H H -5.319 -0.015 0.556 1.00 . A A . 10 SER H 1 1
15 7659 1 1 10 SER HA H -6.507 -2.672 0.651 1.00 . A A . 10 SER HA 1 1
15 7660 1 1 10 SER HB2 H -8.136 -0.147 1.006 1.00 . A A . 10 SER HB2 1 1
15 7661 1 1 10 SER HB3 H -8.755 -1.796 0.941 1.00 . A A . 10 SER HB3 1 1
15 7662 1 1 10 SER HG H -6.898 -1.710 2.818 1.00 . A A . 10 SER HG 1 1
15 7663 1 1 10 SER N N -5.531 -0.881 0.980 1.00 . A A . 10 SER N 1 1
15 7664 1 1 10 SER O O -6.201 -0.448 -1.492 1.00 . A A . 10 SER O 1 1
15 7665 1 1 10 SER OG O -7.748 -1.291 2.639 1.00 . A A . 10 SER OG 1 1
15 7666 1 1 11 LEU C C -8.718 -0.532 -3.241 1.00 . A A . 11 LEU C 1 1
15 7667 1 1 11 LEU CA C -7.934 -1.839 -3.068 1.00 . A A . 11 LEU CA 1 1
15 7668 1 1 11 LEU CB C -8.597 -3.062 -3.765 1.00 . A A . 11 LEU CB 1 1
15 7669 1 1 11 LEU CD1 C -11.108 -2.668 -3.784 1.00 . A A . 11 LEU CD1 1 1
15 7670 1 1 11 LEU CD2 C -10.224 -4.979 -3.722 1.00 . A A . 11 LEU CD2 1 1
15 7671 1 1 11 LEU CG C -9.986 -3.552 -3.281 1.00 . A A . 11 LEU CG 1 1
15 7672 1 1 11 LEU H H -8.085 -2.871 -1.214 1.00 . A A . 11 LEU H 1 1
15 7673 1 1 11 LEU HA H -6.961 -1.671 -3.502 1.00 . A A . 11 LEU HA 1 1
15 7674 1 1 11 LEU HB2 H -8.688 -2.834 -4.816 1.00 . A A . 11 LEU HB2 1 1
15 7675 1 1 11 LEU HB3 H -7.903 -3.881 -3.660 1.00 . A A . 11 LEU HB3 1 1
15 7676 1 1 11 LEU HD11 H -10.956 -1.658 -3.433 1.00 . A A . 11 LEU HD11 1 1
15 7677 1 1 11 LEU HD12 H -12.052 -3.039 -3.414 1.00 . A A . 11 LEU HD12 1 1
15 7678 1 1 11 LEU HD13 H -11.117 -2.676 -4.864 1.00 . A A . 11 LEU HD13 1 1
15 7679 1 1 11 LEU HD21 H -10.212 -5.024 -4.800 1.00 . A A . 11 LEU HD21 1 1
15 7680 1 1 11 LEU HD22 H -11.183 -5.313 -3.355 1.00 . A A . 11 LEU HD22 1 1
15 7681 1 1 11 LEU HD23 H -9.445 -5.614 -3.330 1.00 . A A . 11 LEU HD23 1 1
15 7682 1 1 11 LEU HG H -10.007 -3.531 -2.201 1.00 . A A . 11 LEU HG 1 1
15 7683 1 1 11 LEU N N -7.676 -2.096 -1.660 1.00 . A A . 11 LEU N 1 1
15 7684 1 1 11 LEU O O -8.639 0.121 -4.280 1.00 . A A . 11 LEU O 1 1
15 7685 1 1 12 PHE C C -9.252 2.188 -1.743 1.00 . A A . 12 PHE C 1 1
15 7686 1 1 12 PHE CA C -10.204 1.076 -2.162 1.00 . A A . 12 PHE CA 1 1
15 7687 1 1 12 PHE CB C -11.359 1.011 -1.145 1.00 . A A . 12 PHE CB 1 1
15 7688 1 1 12 PHE CD1 C -13.273 0.005 -2.409 1.00 . A A . 12 PHE CD1 1 1
15 7689 1 1 12 PHE CD2 C -12.387 -1.201 -0.556 1.00 . A A . 12 PHE CD2 1 1
15 7690 1 1 12 PHE CE1 C -14.199 -0.992 -2.620 1.00 . A A . 12 PHE CE1 1 1
15 7691 1 1 12 PHE CE2 C -13.311 -2.205 -0.763 1.00 . A A . 12 PHE CE2 1 1
15 7692 1 1 12 PHE CG C -12.357 -0.086 -1.380 1.00 . A A . 12 PHE CG 1 1
15 7693 1 1 12 PHE CZ C -14.219 -2.100 -1.796 1.00 . A A . 12 PHE CZ 1 1
15 7694 1 1 12 PHE H H -9.516 -0.814 -1.462 1.00 . A A . 12 PHE H 1 1
15 7695 1 1 12 PHE HA H -10.597 1.282 -3.146 1.00 . A A . 12 PHE HA 1 1
15 7696 1 1 12 PHE HB2 H -10.945 0.860 -0.160 1.00 . A A . 12 PHE HB2 1 1
15 7697 1 1 12 PHE HB3 H -11.887 1.954 -1.157 1.00 . A A . 12 PHE HB3 1 1
15 7698 1 1 12 PHE HD1 H -13.261 0.869 -3.060 1.00 . A A . 12 PHE HD1 1 1
15 7699 1 1 12 PHE HD2 H -11.681 -1.288 0.257 1.00 . A A . 12 PHE HD2 1 1
15 7700 1 1 12 PHE HE1 H -14.908 -0.899 -3.430 1.00 . A A . 12 PHE HE1 1 1
15 7701 1 1 12 PHE HE2 H -13.324 -3.069 -0.116 1.00 . A A . 12 PHE HE2 1 1
15 7702 1 1 12 PHE HZ H -14.943 -2.885 -1.962 1.00 . A A . 12 PHE HZ 1 1
15 7703 1 1 12 PHE N N -9.466 -0.178 -2.202 1.00 . A A . 12 PHE N 1 1
15 7704 1 1 12 PHE O O -9.122 3.202 -2.415 1.00 . A A . 12 PHE O 1 1
15 7705 1 1 13 ARG C C -6.234 2.586 -0.505 1.00 . A A . 13 ARG C 1 1
15 7706 1 1 13 ARG CA C -7.642 2.929 -0.082 1.00 . A A . 13 ARG CA 1 1
15 7707 1 1 13 ARG CB C -7.700 3.034 1.467 1.00 . A A . 13 ARG CB 1 1
15 7708 1 1 13 ARG CD C -10.191 2.895 1.898 1.00 . A A . 13 ARG CD 1 1
15 7709 1 1 13 ARG CG C -8.934 3.711 2.066 1.00 . A A . 13 ARG CG 1 1
15 7710 1 1 13 ARG CZ C -12.559 2.997 2.631 1.00 . A A . 13 ARG CZ 1 1
15 7711 1 1 13 ARG H H -8.705 1.115 -0.163 1.00 . A A . 13 ARG H 1 1
15 7712 1 1 13 ARG HA H -7.893 3.892 -0.502 1.00 . A A . 13 ARG HA 1 1
15 7713 1 1 13 ARG HB2 H -7.651 2.037 1.875 1.00 . A A . 13 ARG HB2 1 1
15 7714 1 1 13 ARG HB3 H -6.827 3.575 1.796 1.00 . A A . 13 ARG HB3 1 1
15 7715 1 1 13 ARG HD2 H -10.360 2.729 0.844 1.00 . A A . 13 ARG HD2 1 1
15 7716 1 1 13 ARG HD3 H -10.048 1.948 2.395 1.00 . A A . 13 ARG HD3 1 1
15 7717 1 1 13 ARG HE H -11.220 4.501 2.723 1.00 . A A . 13 ARG HE 1 1
15 7718 1 1 13 ARG HG2 H -8.763 3.867 3.119 1.00 . A A . 13 ARG HG2 1 1
15 7719 1 1 13 ARG HG3 H -9.069 4.670 1.592 1.00 . A A . 13 ARG HG3 1 1
15 7720 1 1 13 ARG HH11 H -12.010 1.140 1.982 1.00 . A A . 13 ARG HH11 1 1
15 7721 1 1 13 ARG HH12 H -13.644 1.278 2.424 1.00 . A A . 13 ARG HH12 1 1
15 7722 1 1 13 ARG HH21 H -13.437 4.671 3.362 1.00 . A A . 13 ARG HH21 1 1
15 7723 1 1 13 ARG HH22 H -14.479 3.338 3.248 1.00 . A A . 13 ARG HH22 1 1
15 7724 1 1 13 ARG N N -8.583 1.967 -0.623 1.00 . A A . 13 ARG N 1 1
15 7725 1 1 13 ARG NE N -11.360 3.562 2.469 1.00 . A A . 13 ARG NE 1 1
15 7726 1 1 13 ARG NH1 N -12.747 1.725 2.328 1.00 . A A . 13 ARG NH1 1 1
15 7727 1 1 13 ARG NH2 N -13.556 3.706 3.112 1.00 . A A . 13 ARG NH2 1 1
15 7728 1 1 13 ARG O O -5.524 1.873 0.206 1.00 . A A . 13 ARG O 1 1
15 7729 1 1 14 ILE C C -3.666 4.056 -1.968 1.00 . A A . 14 ILE C 1 1
15 7730 1 1 14 ILE CA C -4.510 2.816 -2.194 1.00 . A A . 14 ILE CA 1 1
15 7731 1 1 14 ILE CB C -4.511 2.467 -3.714 1.00 . A A . 14 ILE CB 1 1
15 7732 1 1 14 ILE CD1 C -5.262 3.302 -6.019 1.00 . A A . 14 ILE CD1 1 1
15 7733 1 1 14 ILE CG1 C -5.258 3.543 -4.524 1.00 . A A . 14 ILE CG1 1 1
15 7734 1 1 14 ILE CG2 C -5.104 1.086 -3.959 1.00 . A A . 14 ILE CG2 1 1
15 7735 1 1 14 ILE H H -6.501 3.549 -2.209 1.00 . A A . 14 ILE H 1 1
15 7736 1 1 14 ILE HA H -4.074 1.993 -1.643 1.00 . A A . 14 ILE HA 1 1
15 7737 1 1 14 ILE HB H -3.482 2.440 -4.041 1.00 . A A . 14 ILE HB 1 1
15 7738 1 1 14 ILE HD11 H -4.247 3.302 -6.388 1.00 . A A . 14 ILE HD11 1 1
15 7739 1 1 14 ILE HD12 H -5.830 4.079 -6.507 1.00 . A A . 14 ILE HD12 1 1
15 7740 1 1 14 ILE HD13 H -5.718 2.343 -6.223 1.00 . A A . 14 ILE HD13 1 1
15 7741 1 1 14 ILE HG12 H -6.287 3.565 -4.199 1.00 . A A . 14 ILE HG12 1 1
15 7742 1 1 14 ILE HG13 H -4.805 4.504 -4.337 1.00 . A A . 14 ILE HG13 1 1
15 7743 1 1 14 ILE HG21 H -5.096 0.871 -5.016 1.00 . A A . 14 ILE HG21 1 1
15 7744 1 1 14 ILE HG22 H -6.121 1.063 -3.594 1.00 . A A . 14 ILE HG22 1 1
15 7745 1 1 14 ILE HG23 H -4.520 0.344 -3.434 1.00 . A A . 14 ILE HG23 1 1
15 7746 1 1 14 ILE N N -5.855 3.040 -1.672 1.00 . A A . 14 ILE N 1 1
15 7747 1 1 14 ILE O O -2.447 4.052 -2.172 1.00 . A A . 14 ILE O 1 1
15 7748 1 1 15 GLY C C -2.629 6.390 -0.227 1.00 . A A . 15 GLY C 1 1
15 7749 1 1 15 GLY CA C -3.717 6.401 -1.273 1.00 . A A . 15 GLY CA 1 1
15 7750 1 1 15 GLY H H -5.284 4.990 -1.275 1.00 . A A . 15 GLY H 1 1
15 7751 1 1 15 GLY HA2 H -3.284 6.728 -2.207 1.00 . A A . 15 GLY HA2 1 1
15 7752 1 1 15 GLY HA3 H -4.480 7.106 -0.982 1.00 . A A . 15 GLY HA3 1 1
15 7753 1 1 15 GLY N N -4.331 5.105 -1.484 1.00 . A A . 15 GLY N 1 1
15 7754 1 1 15 GLY O O -1.833 7.312 -0.153 1.00 . A A . 15 GLY O 1 1
15 7755 1 1 16 LEU C C -0.197 5.000 0.916 1.00 . A A . 16 LEU C 1 1
15 7756 1 1 16 LEU CA C -1.554 5.184 1.584 1.00 . A A . 16 LEU CA 1 1
15 7757 1 1 16 LEU CB C -1.836 3.961 2.493 1.00 . A A . 16 LEU CB 1 1
15 7758 1 1 16 LEU CD1 C -3.093 5.248 4.271 1.00 . A A . 16 LEU CD1 1 1
15 7759 1 1 16 LEU CD2 C -4.362 3.813 2.658 1.00 . A A . 16 LEU CD2 1 1
15 7760 1 1 16 LEU CG C -3.067 3.993 3.422 1.00 . A A . 16 LEU CG 1 1
15 7761 1 1 16 LEU H H -3.276 4.655 0.469 1.00 . A A . 16 LEU H 1 1
15 7762 1 1 16 LEU HA H -1.533 6.076 2.191 1.00 . A A . 16 LEU HA 1 1
15 7763 1 1 16 LEU HB2 H -1.962 3.112 1.838 1.00 . A A . 16 LEU HB2 1 1
15 7764 1 1 16 LEU HB3 H -0.958 3.792 3.099 1.00 . A A . 16 LEU HB3 1 1
15 7765 1 1 16 LEU HD11 H -3.959 5.227 4.914 1.00 . A A . 16 LEU HD11 1 1
15 7766 1 1 16 LEU HD12 H -3.147 6.117 3.631 1.00 . A A . 16 LEU HD12 1 1
15 7767 1 1 16 LEU HD13 H -2.198 5.300 4.875 1.00 . A A . 16 LEU HD13 1 1
15 7768 1 1 16 LEU HD21 H -5.190 3.821 3.350 1.00 . A A . 16 LEU HD21 1 1
15 7769 1 1 16 LEU HD22 H -4.342 2.874 2.127 1.00 . A A . 16 LEU HD22 1 1
15 7770 1 1 16 LEU HD23 H -4.478 4.623 1.951 1.00 . A A . 16 LEU HD23 1 1
15 7771 1 1 16 LEU HG H -2.965 3.167 4.112 1.00 . A A . 16 LEU HG 1 1
15 7772 1 1 16 LEU N N -2.585 5.342 0.571 1.00 . A A . 16 LEU N 1 1
15 7773 1 1 16 LEU O O 0.824 5.532 1.361 1.00 . A A . 16 LEU O 1 1
15 7774 1 1 17 CYS C C 1.040 4.704 -2.212 1.00 . A A . 17 CYS C 1 1
15 7775 1 1 17 CYS CA C 0.996 3.960 -0.893 1.00 . A A . 17 CYS CA 1 1
15 7776 1 1 17 CYS CB C 0.994 2.460 -1.146 1.00 . A A . 17 CYS CB 1 1
15 7777 1 1 17 CYS H H -1.067 3.995 -0.557 1.00 . A A . 17 CYS H 1 1
15 7778 1 1 17 CYS HA H 1.854 4.213 -0.289 1.00 . A A . 17 CYS HA 1 1
15 7779 1 1 17 CYS HB2 H 0.210 2.233 -1.855 1.00 . A A . 17 CYS HB2 1 1
15 7780 1 1 17 CYS HB3 H 1.944 2.171 -1.563 1.00 . A A . 17 CYS HB3 1 1
15 7781 1 1 17 CYS N N -0.212 4.301 -0.182 1.00 . A A . 17 CYS N 1 1
15 7782 1 1 17 CYS O O 1.891 4.430 -3.049 1.00 . A A . 17 CYS O 1 1
15 7783 1 1 17 CYS SG S 0.692 1.473 0.357 1.00 . A A . 17 CYS SG 1 1
15 7784 1 1 18 GLY C C 1.113 6.861 -4.331 1.00 . A A . 18 GLY C 1 1
15 7785 1 1 18 GLY CA C -0.108 6.472 -3.535 1.00 . A A . 18 GLY CA 1 1
15 7786 1 1 18 GLY H H -0.365 5.900 -1.514 1.00 . A A . 18 GLY H 1 1
15 7787 1 1 18 GLY HA2 H -0.762 5.905 -4.180 1.00 . A A . 18 GLY HA2 1 1
15 7788 1 1 18 GLY HA3 H -0.627 7.371 -3.237 1.00 . A A . 18 GLY HA3 1 1
15 7789 1 1 18 GLY N N 0.149 5.691 -2.321 1.00 . A A . 18 GLY N 1 1
15 7790 1 1 18 GLY O O 1.818 7.816 -3.983 1.00 . A A . 18 GLY O 1 1
15 7791 1 1 19 ASP C C 3.861 5.955 -5.796 1.00 . A A . 19 ASP C 1 1
15 7792 1 1 19 ASP CA C 2.461 6.191 -6.362 1.00 . A A . 19 ASP CA 1 1
15 7793 1 1 19 ASP CB C 2.352 7.528 -7.081 1.00 . A A . 19 ASP CB 1 1
15 7794 1 1 19 ASP CG C 3.225 7.605 -8.316 1.00 . A A . 19 ASP CG 1 1
15 7795 1 1 19 ASP H H 0.839 5.240 -5.447 1.00 . A A . 19 ASP H 1 1
15 7796 1 1 19 ASP HA H 2.292 5.405 -7.085 1.00 . A A . 19 ASP HA 1 1
15 7797 1 1 19 ASP HB2 H 1.316 7.633 -7.360 1.00 . A A . 19 ASP HB2 1 1
15 7798 1 1 19 ASP HB3 H 2.621 8.322 -6.401 1.00 . A A . 19 ASP HB3 1 1
15 7799 1 1 19 ASP N N 1.392 6.040 -5.352 1.00 . A A . 19 ASP N 1 1
15 7800 1 1 19 ASP O O 4.794 5.634 -6.521 1.00 . A A . 19 ASP O 1 1
15 7801 1 1 19 ASP OD1 O 2.871 6.973 -9.340 1.00 . A A . 19 ASP OD1 1 1
15 7802 1 1 19 ASP OD2 O 4.263 8.321 -8.312 1.00 . A A . 19 ASP OD2 1 1
15 7803 1 1 20 LYS C C 5.603 4.461 -3.625 1.00 . A A . 20 LYS C 1 1
15 7804 1 1 20 LYS CA C 5.230 5.921 -3.799 1.00 . A A . 20 LYS CA 1 1
15 7805 1 1 20 LYS CB C 5.105 6.563 -2.422 1.00 . A A . 20 LYS CB 1 1
15 7806 1 1 20 LYS CD C 6.129 8.831 -2.717 1.00 . A A . 20 LYS CD 1 1
15 7807 1 1 20 LYS CE C 5.854 10.323 -2.774 1.00 . A A . 20 LYS CE 1 1
15 7808 1 1 20 LYS CG C 4.865 8.053 -2.426 1.00 . A A . 20 LYS CG 1 1
15 7809 1 1 20 LYS H H 3.134 6.243 -4.034 1.00 . A A . 20 LYS H 1 1
15 7810 1 1 20 LYS HA H 6.003 6.437 -4.347 1.00 . A A . 20 LYS HA 1 1
15 7811 1 1 20 LYS HB2 H 4.281 6.097 -1.903 1.00 . A A . 20 LYS HB2 1 1
15 7812 1 1 20 LYS HB3 H 6.010 6.365 -1.867 1.00 . A A . 20 LYS HB3 1 1
15 7813 1 1 20 LYS HD2 H 6.845 8.641 -1.932 1.00 . A A . 20 LYS HD2 1 1
15 7814 1 1 20 LYS HD3 H 6.533 8.510 -3.664 1.00 . A A . 20 LYS HD3 1 1
15 7815 1 1 20 LYS HE2 H 6.792 10.843 -2.890 1.00 . A A . 20 LYS HE2 1 1
15 7816 1 1 20 LYS HE3 H 5.227 10.519 -3.631 1.00 . A A . 20 LYS HE3 1 1
15 7817 1 1 20 LYS HG2 H 4.142 8.275 -3.195 1.00 . A A . 20 LYS HG2 1 1
15 7818 1 1 20 LYS HG3 H 4.473 8.351 -1.466 1.00 . A A . 20 LYS HG3 1 1
15 7819 1 1 20 LYS HZ1 H 5.740 10.669 -0.692 1.00 . A A . 20 LYS HZ1 1 1
15 7820 1 1 20 LYS HZ2 H 4.255 10.370 -1.432 1.00 . A A . 20 LYS HZ2 1 1
15 7821 1 1 20 LYS HZ3 H 5.001 11.856 -1.641 1.00 . A A . 20 LYS HZ3 1 1
15 7822 1 1 20 LYS N N 3.974 6.061 -4.511 1.00 . A A . 20 LYS N 1 1
15 7823 1 1 20 LYS NZ N 5.178 10.831 -1.553 1.00 . A A . 20 LYS NZ 1 1
15 7824 1 1 20 LYS O O 6.699 4.045 -3.982 1.00 . A A . 20 LYS O 1 1
15 7825 1 1 21 CYS C C 3.828 1.448 -3.431 1.00 . A A . 21 CYS C 1 1
15 7826 1 1 21 CYS CA C 4.911 2.295 -2.783 1.00 . A A . 21 CYS CA 1 1
15 7827 1 1 21 CYS CB C 4.864 2.108 -1.255 1.00 . A A . 21 CYS CB 1 1
15 7828 1 1 21 CYS H H 3.764 4.044 -3.008 1.00 . A A . 21 CYS H 1 1
15 7829 1 1 21 CYS HA H 5.881 2.002 -3.152 1.00 . A A . 21 CYS HA 1 1
15 7830 1 1 21 CYS HB2 H 3.845 2.217 -0.912 1.00 . A A . 21 CYS HB2 1 1
15 7831 1 1 21 CYS HB3 H 5.204 1.112 -1.016 1.00 . A A . 21 CYS HB3 1 1
15 7832 1 1 21 CYS N N 4.673 3.687 -3.122 1.00 . A A . 21 CYS N 1 1
15 7833 1 1 21 CYS O O 2.958 1.980 -4.122 1.00 . A A . 21 CYS O 1 1
15 7834 1 1 21 CYS SG S 5.873 3.284 -0.297 1.00 . A A . 21 CYS SG 1 1
15 7835 1 1 22 THR C C 2.234 -1.484 -2.654 1.00 . A A . 22 THR C 1 1
15 7836 1 1 22 THR CA C 2.879 -0.706 -3.787 1.00 . A A . 22 THR CA 1 1
15 7837 1 1 22 THR CB C 3.546 -1.700 -4.771 1.00 . A A . 22 THR CB 1 1
15 7838 1 1 22 THR CG2 C 2.496 -2.499 -5.541 1.00 . A A . 22 THR CG2 1 1
15 7839 1 1 22 THR H H 4.546 -0.253 -2.649 1.00 . A A . 22 THR H 1 1
15 7840 1 1 22 THR HA H 2.145 -0.118 -4.316 1.00 . A A . 22 THR HA 1 1
15 7841 1 1 22 THR HB H 4.169 -2.379 -4.210 1.00 . A A . 22 THR HB 1 1
15 7842 1 1 22 THR HG1 H 4.058 -0.060 -5.741 1.00 . A A . 22 THR HG1 1 1
15 7843 1 1 22 THR HG21 H 2.985 -3.197 -6.205 1.00 . A A . 22 THR HG21 1 1
15 7844 1 1 22 THR HG22 H 1.884 -1.824 -6.123 1.00 . A A . 22 THR HG22 1 1
15 7845 1 1 22 THR HG23 H 1.873 -3.039 -4.845 1.00 . A A . 22 THR HG23 1 1
15 7846 1 1 22 THR N N 3.865 0.166 -3.224 1.00 . A A . 22 THR N 1 1
15 7847 1 1 22 THR O O 2.915 -1.892 -1.723 1.00 . A A . 22 THR O 1 1
15 7848 1 1 22 THR OG1 O 4.361 -0.977 -5.712 1.00 . A A . 22 THR OG1 1 1
15 7849 1 1 23 CYS C C -0.341 -3.616 -2.362 1.00 . A A . 23 CYS C 1 1
15 7850 1 1 23 CYS CA C 0.337 -2.467 -1.690 1.00 . A A . 23 CYS CA 1 1
15 7851 1 1 23 CYS CB C -0.621 -1.695 -0.784 1.00 . A A . 23 CYS CB 1 1
15 7852 1 1 23 CYS H H 0.399 -1.226 -3.372 1.00 . A A . 23 CYS H 1 1
15 7853 1 1 23 CYS HA H 1.138 -2.876 -1.092 1.00 . A A . 23 CYS HA 1 1
15 7854 1 1 23 CYS HB2 H -1.009 -2.403 -0.066 1.00 . A A . 23 CYS HB2 1 1
15 7855 1 1 23 CYS HB3 H -0.070 -0.928 -0.256 1.00 . A A . 23 CYS HB3 1 1
15 7856 1 1 23 CYS N N 0.955 -1.644 -2.679 1.00 . A A . 23 CYS N 1 1
15 7857 1 1 23 CYS O O -0.780 -3.496 -3.509 1.00 . A A . 23 CYS O 1 1
15 7858 1 1 23 CYS SG S -2.058 -0.918 -1.594 1.00 . A A . 23 CYS SG 1 1
15 7859 1 1 24 VAL C C -2.245 -6.240 -1.459 1.00 . A A . 24 VAL C 1 1
15 7860 1 1 24 VAL CA C -1.003 -5.906 -2.264 1.00 . A A . 24 VAL CA 1 1
15 7861 1 1 24 VAL CB C -0.044 -7.135 -2.274 1.00 . A A . 24 VAL CB 1 1
15 7862 1 1 24 VAL CG1 C -0.697 -8.329 -2.963 1.00 . A A . 24 VAL CG1 1 1
15 7863 1 1 24 VAL CG2 C 1.278 -6.791 -2.947 1.00 . A A . 24 VAL CG2 1 1
15 7864 1 1 24 VAL H H 0.007 -4.788 -0.800 1.00 . A A . 24 VAL H 1 1
15 7865 1 1 24 VAL HA H -1.289 -5.677 -3.280 1.00 . A A . 24 VAL HA 1 1
15 7866 1 1 24 VAL HB H 0.154 -7.409 -1.249 1.00 . A A . 24 VAL HB 1 1
15 7867 1 1 24 VAL HG11 H -0.010 -9.162 -2.962 1.00 . A A . 24 VAL HG11 1 1
15 7868 1 1 24 VAL HG12 H -0.941 -8.066 -3.981 1.00 . A A . 24 VAL HG12 1 1
15 7869 1 1 24 VAL HG13 H -1.598 -8.602 -2.435 1.00 . A A . 24 VAL HG13 1 1
15 7870 1 1 24 VAL HG21 H 1.096 -6.492 -3.968 1.00 . A A . 24 VAL HG21 1 1
15 7871 1 1 24 VAL HG22 H 1.922 -7.657 -2.934 1.00 . A A . 24 VAL HG22 1 1
15 7872 1 1 24 VAL HG23 H 1.752 -5.981 -2.414 1.00 . A A . 24 VAL HG23 1 1
15 7873 1 1 24 VAL N N -0.377 -4.738 -1.703 1.00 . A A . 24 VAL N 1 1
15 7874 1 1 24 VAL O O -2.138 -6.746 -0.351 1.00 . A A . 24 VAL O 1 1
15 7875 1 1 25 PRO C C -4.994 -7.688 -1.492 1.00 . A A . 25 PRO C 1 1
15 7876 1 1 25 PRO CA C -4.695 -6.198 -1.309 1.00 . A A . 25 PRO CA 1 1
15 7877 1 1 25 PRO CB C -5.731 -5.358 -2.078 1.00 . A A . 25 PRO CB 1 1
15 7878 1 1 25 PRO CD C -3.635 -4.982 -3.119 1.00 . A A . 25 PRO CD 1 1
15 7879 1 1 25 PRO CG C -4.936 -4.328 -2.803 1.00 . A A . 25 PRO CG 1 1
15 7880 1 1 25 PRO HA H -4.709 -5.945 -0.260 1.00 . A A . 25 PRO HA 1 1
15 7881 1 1 25 PRO HB2 H -6.274 -5.993 -2.760 1.00 . A A . 25 PRO HB2 1 1
15 7882 1 1 25 PRO HB3 H -6.417 -4.903 -1.378 1.00 . A A . 25 PRO HB3 1 1
15 7883 1 1 25 PRO HD2 H -3.707 -5.556 -4.030 1.00 . A A . 25 PRO HD2 1 1
15 7884 1 1 25 PRO HD3 H -2.852 -4.242 -3.195 1.00 . A A . 25 PRO HD3 1 1
15 7885 1 1 25 PRO HG2 H -5.445 -4.039 -3.710 1.00 . A A . 25 PRO HG2 1 1
15 7886 1 1 25 PRO HG3 H -4.780 -3.468 -2.169 1.00 . A A . 25 PRO HG3 1 1
15 7887 1 1 25 PRO N N -3.429 -5.847 -1.945 1.00 . A A . 25 PRO N 1 1
15 7888 1 1 25 PRO O O -5.052 -8.182 -2.630 1.00 . A A . 25 PRO O 1 1
15 7889 1 1 26 LEU C C -6.638 -10.217 0.429 1.00 . A A . 26 LEU C 1 1
15 7890 1 1 26 LEU CA C -5.435 -9.814 -0.454 1.00 . A A . 26 LEU CA 1 1
15 7891 1 1 26 LEU CB C -4.169 -10.665 -0.104 1.00 . A A . 26 LEU CB 1 1
15 7892 1 1 26 LEU CD1 C -2.537 -11.632 1.521 1.00 . A A . 26 LEU CD1 1 1
15 7893 1 1 26 LEU CD2 C -2.881 -9.204 1.533 1.00 . A A . 26 LEU CD2 1 1
15 7894 1 1 26 LEU CG C -3.553 -10.544 1.314 1.00 . A A . 26 LEU CG 1 1
15 7895 1 1 26 LEU H H -5.148 -7.961 0.480 1.00 . A A . 26 LEU H 1 1
15 7896 1 1 26 LEU HA H -5.687 -10.013 -1.485 1.00 . A A . 26 LEU HA 1 1
15 7897 1 1 26 LEU HB2 H -4.426 -11.705 -0.252 1.00 . A A . 26 LEU HB2 1 1
15 7898 1 1 26 LEU HB3 H -3.402 -10.414 -0.822 1.00 . A A . 26 LEU HB3 1 1
15 7899 1 1 26 LEU HD11 H -1.761 -11.547 0.773 1.00 . A A . 26 LEU HD11 1 1
15 7900 1 1 26 LEU HD12 H -3.018 -12.594 1.448 1.00 . A A . 26 LEU HD12 1 1
15 7901 1 1 26 LEU HD13 H -2.098 -11.526 2.501 1.00 . A A . 26 LEU HD13 1 1
15 7902 1 1 26 LEU HD21 H -3.603 -8.416 1.386 1.00 . A A . 26 LEU HD21 1 1
15 7903 1 1 26 LEU HD22 H -2.069 -9.085 0.830 1.00 . A A . 26 LEU HD22 1 1
15 7904 1 1 26 LEU HD23 H -2.498 -9.153 2.541 1.00 . A A . 26 LEU HD23 1 1
15 7905 1 1 26 LEU HG H -4.338 -10.665 2.045 1.00 . A A . 26 LEU HG 1 1
15 7906 1 1 26 LEU N N -5.179 -8.396 -0.402 1.00 . A A . 26 LEU N 1 1
15 7907 1 1 26 LEU O O -6.507 -10.379 1.644 1.00 . A A . 26 LEU O 1 1
15 7908 1 1 27 PRO C C -8.606 -8.371 -1.553 1.00 . A A . 27 PRO C 1 1
15 7909 1 1 27 PRO CA C -8.159 -9.844 -1.501 1.00 . A A . 27 PRO CA 1 1
15 7910 1 1 27 PRO CB C -9.327 -10.757 -1.879 1.00 . A A . 27 PRO CB 1 1
15 7911 1 1 27 PRO CD C -9.058 -10.871 0.512 1.00 . A A . 27 PRO CD 1 1
15 7912 1 1 27 PRO CG C -10.064 -10.986 -0.605 1.00 . A A . 27 PRO CG 1 1
15 7913 1 1 27 PRO HA H -7.346 -9.989 -2.194 1.00 . A A . 27 PRO HA 1 1
15 7914 1 1 27 PRO HB2 H -9.946 -10.268 -2.616 1.00 . A A . 27 PRO HB2 1 1
15 7915 1 1 27 PRO HB3 H -8.942 -11.682 -2.280 1.00 . A A . 27 PRO HB3 1 1
15 7916 1 1 27 PRO HD2 H -9.445 -10.225 1.285 1.00 . A A . 27 PRO HD2 1 1
15 7917 1 1 27 PRO HD3 H -8.828 -11.842 0.922 1.00 . A A . 27 PRO HD3 1 1
15 7918 1 1 27 PRO HG2 H -10.839 -10.243 -0.489 1.00 . A A . 27 PRO HG2 1 1
15 7919 1 1 27 PRO HG3 H -10.502 -11.973 -0.607 1.00 . A A . 27 PRO HG3 1 1
15 7920 1 1 27 PRO N N -7.864 -10.273 -0.133 1.00 . A A . 27 PRO N 1 1
15 7921 1 1 27 PRO O O -8.746 -7.787 -2.630 1.00 . A A . 27 PRO O 1 1
15 7922 1 1 28 ILE C C -8.316 -5.521 0.462 1.00 . A A . 28 ILE C 1 1
15 7923 1 1 28 ILE CA C -9.300 -6.402 -0.297 1.00 . A A . 28 ILE CA 1 1
15 7924 1 1 28 ILE CB C -10.693 -6.341 0.397 1.00 . A A . 28 ILE CB 1 1
15 7925 1 1 28 ILE CD1 C -13.063 -7.281 0.269 1.00 . A A . 28 ILE CD1 1 1
15 7926 1 1 28 ILE CG1 C -11.705 -7.193 -0.380 1.00 . A A . 28 ILE CG1 1 1
15 7927 1 1 28 ILE CG2 C -11.186 -4.894 0.501 1.00 . A A . 28 ILE CG2 1 1
15 7928 1 1 28 ILE H H -8.621 -8.283 0.430 1.00 . A A . 28 ILE H 1 1
15 7929 1 1 28 ILE HA H -9.401 -6.020 -1.301 1.00 . A A . 28 ILE HA 1 1
15 7930 1 1 28 ILE HB H -10.593 -6.741 1.395 1.00 . A A . 28 ILE HB 1 1
15 7931 1 1 28 ILE HD11 H -13.719 -7.878 -0.348 1.00 . A A . 28 ILE HD11 1 1
15 7932 1 1 28 ILE HD12 H -13.469 -6.288 0.383 1.00 . A A . 28 ILE HD12 1 1
15 7933 1 1 28 ILE HD13 H -12.961 -7.744 1.239 1.00 . A A . 28 ILE HD13 1 1
15 7934 1 1 28 ILE HG12 H -11.839 -6.766 -1.362 1.00 . A A . 28 ILE HG12 1 1
15 7935 1 1 28 ILE HG13 H -11.314 -8.195 -0.482 1.00 . A A . 28 ILE HG13 1 1
15 7936 1 1 28 ILE HG21 H -11.278 -4.472 -0.489 1.00 . A A . 28 ILE HG21 1 1
15 7937 1 1 28 ILE HG22 H -10.479 -4.312 1.076 1.00 . A A . 28 ILE HG22 1 1
15 7938 1 1 28 ILE HG23 H -12.148 -4.876 0.992 1.00 . A A . 28 ILE HG23 1 1
15 7939 1 1 28 ILE N N -8.811 -7.774 -0.388 1.00 . A A . 28 ILE N 1 1
15 7940 1 1 28 ILE O O -7.953 -4.439 -0.002 1.00 . A A . 28 ILE O 1 1
15 7941 1 1 29 PHE C C -5.609 -5.911 2.294 1.00 . A A . 29 PHE C 1 1
15 7942 1 1 29 PHE CA C -6.962 -5.271 2.445 1.00 . A A . 29 PHE CA 1 1
15 7943 1 1 29 PHE CB C -7.407 -5.343 3.914 1.00 . A A . 29 PHE CB 1 1
15 7944 1 1 29 PHE CD1 C -9.021 -3.501 4.425 1.00 . A A . 29 PHE CD1 1 1
15 7945 1 1 29 PHE CD2 C -9.892 -5.685 4.107 1.00 . A A . 29 PHE CD2 1 1
15 7946 1 1 29 PHE CE1 C -10.292 -3.026 4.639 1.00 . A A . 29 PHE CE1 1 1
15 7947 1 1 29 PHE CE2 C -11.166 -5.216 4.321 1.00 . A A . 29 PHE CE2 1 1
15 7948 1 1 29 PHE CG C -8.801 -4.829 4.158 1.00 . A A . 29 PHE CG 1 1
15 7949 1 1 29 PHE CZ C -11.370 -3.886 4.586 1.00 . A A . 29 PHE CZ 1 1
15 7950 1 1 29 PHE H H -8.200 -6.860 1.934 1.00 . A A . 29 PHE H 1 1
15 7951 1 1 29 PHE HA H -6.923 -4.239 2.128 1.00 . A A . 29 PHE HA 1 1
15 7952 1 1 29 PHE HB2 H -7.370 -6.371 4.240 1.00 . A A . 29 PHE HB2 1 1
15 7953 1 1 29 PHE HB3 H -6.726 -4.759 4.515 1.00 . A A . 29 PHE HB3 1 1
15 7954 1 1 29 PHE HD1 H -8.184 -2.816 4.466 1.00 . A A . 29 PHE HD1 1 1
15 7955 1 1 29 PHE HD2 H -9.742 -6.733 3.901 1.00 . A A . 29 PHE HD2 1 1
15 7956 1 1 29 PHE HE1 H -10.443 -1.978 4.849 1.00 . A A . 29 PHE HE1 1 1
15 7957 1 1 29 PHE HE2 H -12.004 -5.896 4.277 1.00 . A A . 29 PHE HE2 1 1
15 7958 1 1 29 PHE HZ H -12.369 -3.512 4.753 1.00 . A A . 29 PHE HZ 1 1
15 7959 1 1 29 PHE N N -7.892 -5.988 1.604 1.00 . A A . 29 PHE N 1 1
15 7960 1 1 29 PHE O O -5.520 -7.120 2.043 1.00 . A A . 29 PHE O 1 1
15 7961 1 1 30 GLY C C -2.235 -4.891 2.959 1.00 . A A . 30 GLY C 1 1
15 7962 1 1 30 GLY CA C -3.269 -5.689 2.259 1.00 . A A . 30 GLY CA 1 1
15 7963 1 1 30 GLY H H -4.683 -4.187 2.605 1.00 . A A . 30 GLY H 1 1
15 7964 1 1 30 GLY HA2 H -3.250 -6.692 2.654 1.00 . A A . 30 GLY HA2 1 1
15 7965 1 1 30 GLY HA3 H -3.024 -5.723 1.207 1.00 . A A . 30 GLY HA3 1 1
15 7966 1 1 30 GLY N N -4.575 -5.146 2.408 1.00 . A A . 30 GLY N 1 1
15 7967 1 1 30 GLY O O -2.548 -3.914 3.648 1.00 . A A . 30 GLY O 1 1
15 7968 1 1 31 LEU C C 0.796 -3.787 2.326 1.00 . A A . 31 LEU C 1 1
15 7969 1 1 31 LEU CA C 0.115 -4.628 3.389 1.00 . A A . 31 LEU CA 1 1
15 7970 1 1 31 LEU CB C 1.085 -5.661 3.970 1.00 . A A . 31 LEU CB 1 1
15 7971 1 1 31 LEU CD1 C 1.577 -7.555 5.544 1.00 . A A . 31 LEU CD1 1 1
15 7972 1 1 31 LEU CD2 C -0.144 -5.864 6.160 1.00 . A A . 31 LEU CD2 1 1
15 7973 1 1 31 LEU CG C 0.502 -6.626 5.016 1.00 . A A . 31 LEU CG 1 1
15 7974 1 1 31 LEU H H -0.841 -6.065 2.208 1.00 . A A . 31 LEU H 1 1
15 7975 1 1 31 LEU HA H -0.244 -3.982 4.178 1.00 . A A . 31 LEU HA 1 1
15 7976 1 1 31 LEU HB2 H 1.474 -6.246 3.149 1.00 . A A . 31 LEU HB2 1 1
15 7977 1 1 31 LEU HB3 H 1.910 -5.137 4.423 1.00 . A A . 31 LEU HB3 1 1
15 7978 1 1 31 LEU HD11 H 2.351 -6.973 6.023 1.00 . A A . 31 LEU HD11 1 1
15 7979 1 1 31 LEU HD12 H 2.007 -8.117 4.726 1.00 . A A . 31 LEU HD12 1 1
15 7980 1 1 31 LEU HD13 H 1.143 -8.235 6.261 1.00 . A A . 31 LEU HD13 1 1
15 7981 1 1 31 LEU HD21 H -0.521 -6.565 6.890 1.00 . A A . 31 LEU HD21 1 1
15 7982 1 1 31 LEU HD22 H -0.963 -5.272 5.781 1.00 . A A . 31 LEU HD22 1 1
15 7983 1 1 31 LEU HD23 H 0.588 -5.219 6.620 1.00 . A A . 31 LEU HD23 1 1
15 7984 1 1 31 LEU HG H -0.252 -7.236 4.542 1.00 . A A . 31 LEU HG 1 1
15 7985 1 1 31 LEU N N -1.012 -5.292 2.788 1.00 . A A . 31 LEU N 1 1
15 7986 1 1 31 LEU O O 0.525 -3.974 1.123 1.00 . A A . 31 LEU O 1 1
15 7987 1 1 32 CYS C C 3.767 -2.276 1.742 1.00 . A A . 32 CYS C 1 1
15 7988 1 1 32 CYS CA C 2.284 -2.001 1.779 1.00 . A A . 32 CYS CA 1 1
15 7989 1 1 32 CYS CB C 2.020 -0.543 2.138 1.00 . A A . 32 CYS CB 1 1
15 7990 1 1 32 CYS H H 1.909 -2.821 3.671 1.00 . A A . 32 CYS H 1 1
15 7991 1 1 32 CYS HA H 1.867 -2.203 0.804 1.00 . A A . 32 CYS HA 1 1
15 7992 1 1 32 CYS HB2 H 0.967 -0.410 2.330 1.00 . A A . 32 CYS HB2 1 1
15 7993 1 1 32 CYS HB3 H 2.586 -0.296 3.023 1.00 . A A . 32 CYS HB3 1 1
15 7994 1 1 32 CYS N N 1.651 -2.883 2.724 1.00 . A A . 32 CYS N 1 1
15 7995 1 1 32 CYS O O 4.408 -2.452 2.779 1.00 . A A . 32 CYS O 1 1
15 7996 1 1 32 CYS SG S 2.479 0.659 0.843 1.00 . A A . 32 CYS SG 1 1
15 7997 1 1 33 VAL C C 6.312 -1.567 -0.549 1.00 . A A . 33 VAL C 1 1
15 7998 1 1 33 VAL CA C 5.686 -2.608 0.385 1.00 . A A . 33 VAL CA 1 1
15 7999 1 1 33 VAL CB C 5.887 -4.068 -0.152 1.00 . A A . 33 VAL CB 1 1
15 8000 1 1 33 VAL CG1 C 5.114 -4.318 -1.443 1.00 . A A . 33 VAL CG1 1 1
15 8001 1 1 33 VAL CG2 C 7.350 -4.390 -0.347 1.00 . A A . 33 VAL CG2 1 1
15 8002 1 1 33 VAL H H 3.768 -2.156 -0.239 1.00 . A A . 33 VAL H 1 1
15 8003 1 1 33 VAL HA H 6.157 -2.531 1.353 1.00 . A A . 33 VAL HA 1 1
15 8004 1 1 33 VAL HB H 5.490 -4.741 0.594 1.00 . A A . 33 VAL HB 1 1
15 8005 1 1 33 VAL HG11 H 4.061 -4.149 -1.269 1.00 . A A . 33 VAL HG11 1 1
15 8006 1 1 33 VAL HG12 H 5.266 -5.339 -1.760 1.00 . A A . 33 VAL HG12 1 1
15 8007 1 1 33 VAL HG13 H 5.464 -3.644 -2.210 1.00 . A A . 33 VAL HG13 1 1
15 8008 1 1 33 VAL HG21 H 7.874 -4.276 0.592 1.00 . A A . 33 VAL HG21 1 1
15 8009 1 1 33 VAL HG22 H 7.773 -3.720 -1.080 1.00 . A A . 33 VAL HG22 1 1
15 8010 1 1 33 VAL HG23 H 7.443 -5.409 -0.688 1.00 . A A . 33 VAL HG23 1 1
15 8011 1 1 33 VAL N N 4.305 -2.325 0.570 1.00 . A A . 33 VAL N 1 1
15 8012 1 1 33 VAL O O 5.728 -1.214 -1.587 1.00 . A A . 33 VAL O 1 1
15 8013 1 1 34 PRO C C 8.811 -0.844 -2.161 1.00 . A A . 34 PRO C 1 1
15 8014 1 1 34 PRO CA C 8.167 -0.069 -1.018 1.00 . A A . 34 PRO CA 1 1
15 8015 1 1 34 PRO CB C 9.227 0.555 -0.110 1.00 . A A . 34 PRO CB 1 1
15 8016 1 1 34 PRO CD C 8.089 -1.126 1.165 1.00 . A A . 34 PRO CD 1 1
15 8017 1 1 34 PRO CG C 9.403 -0.412 1.000 1.00 . A A . 34 PRO CG 1 1
15 8018 1 1 34 PRO HA H 7.510 0.688 -1.418 1.00 . A A . 34 PRO HA 1 1
15 8019 1 1 34 PRO HB2 H 10.143 0.687 -0.670 1.00 . A A . 34 PRO HB2 1 1
15 8020 1 1 34 PRO HB3 H 8.879 1.512 0.250 1.00 . A A . 34 PRO HB3 1 1
15 8021 1 1 34 PRO HD2 H 8.258 -2.166 1.397 1.00 . A A . 34 PRO HD2 1 1
15 8022 1 1 34 PRO HD3 H 7.497 -0.657 1.938 1.00 . A A . 34 PRO HD3 1 1
15 8023 1 1 34 PRO HG2 H 10.188 -1.112 0.755 1.00 . A A . 34 PRO HG2 1 1
15 8024 1 1 34 PRO HG3 H 9.653 0.128 1.900 1.00 . A A . 34 PRO HG3 1 1
15 8025 1 1 34 PRO N N 7.444 -0.978 -0.154 1.00 . A A . 34 PRO N 1 1
15 8026 1 1 34 PRO O O 9.441 -1.895 -1.951 1.00 . A A . 34 PRO O 1 1
15 8027 1 1 35 ASP C C 10.398 -0.298 -4.969 1.00 . A A . 35 ASP C 1 1
15 8028 1 1 35 ASP CA C 9.138 -1.006 -4.536 1.00 . A A . 35 ASP CA 1 1
15 8029 1 1 35 ASP CB C 8.116 -0.952 -5.656 1.00 . A A . 35 ASP CB 1 1
15 8030 1 1 35 ASP CG C 8.554 -1.683 -6.903 1.00 . A A . 35 ASP CG 1 1
15 8031 1 1 35 ASP H H 8.133 0.491 -3.421 1.00 . A A . 35 ASP H 1 1
15 8032 1 1 35 ASP HA H 9.357 -2.038 -4.297 1.00 . A A . 35 ASP HA 1 1
15 8033 1 1 35 ASP HB2 H 7.181 -1.376 -5.318 1.00 . A A . 35 ASP HB2 1 1
15 8034 1 1 35 ASP HB3 H 7.971 0.087 -5.906 1.00 . A A . 35 ASP HB3 1 1
15 8035 1 1 35 ASP N N 8.617 -0.359 -3.349 1.00 . A A . 35 ASP N 1 1
15 8036 1 1 35 ASP O O 11.371 -0.920 -5.421 1.00 . A A . 35 ASP O 1 1
15 8037 1 1 35 ASP OD1 O 9.199 -1.066 -7.791 1.00 . A A . 35 ASP OD1 1 1
15 8038 1 1 35 ASP OD2 O 8.226 -2.877 -7.038 1.00 . A A . 35 ASP OD2 1 1
15 8039 1 1 36 VAL C C 12.074 2.335 -3.825 1.00 . A A . 36 VAL C 1 1
15 8040 1 1 36 VAL CA C 11.469 1.834 -5.131 1.00 . A A . 36 VAL CA 1 1
15 8041 1 1 36 VAL CB C 11.088 3.003 -6.119 1.00 . A A . 36 VAL CB 1 1
15 8042 1 1 36 VAL CG1 C 9.890 3.813 -5.641 1.00 . A A . 36 VAL CG1 1 1
15 8043 1 1 36 VAL CG2 C 12.277 3.919 -6.375 1.00 . A A . 36 VAL CG2 1 1
15 8044 1 1 36 VAL H H 9.572 1.416 -4.443 1.00 . A A . 36 VAL H 1 1
15 8045 1 1 36 VAL HA H 12.194 1.190 -5.607 1.00 . A A . 36 VAL HA 1 1
15 8046 1 1 36 VAL HB H 10.809 2.553 -7.060 1.00 . A A . 36 VAL HB 1 1
15 8047 1 1 36 VAL HG11 H 9.670 4.584 -6.364 1.00 . A A . 36 VAL HG11 1 1
15 8048 1 1 36 VAL HG12 H 10.119 4.265 -4.688 1.00 . A A . 36 VAL HG12 1 1
15 8049 1 1 36 VAL HG13 H 9.034 3.162 -5.535 1.00 . A A . 36 VAL HG13 1 1
15 8050 1 1 36 VAL HG21 H 12.604 4.353 -5.441 1.00 . A A . 36 VAL HG21 1 1
15 8051 1 1 36 VAL HG22 H 11.987 4.709 -7.053 1.00 . A A . 36 VAL HG22 1 1
15 8052 1 1 36 VAL HG23 H 13.084 3.350 -6.810 1.00 . A A . 36 VAL HG23 1 1
15 8053 1 1 36 VAL N N 10.367 0.993 -4.823 1.00 . A A . 36 VAL N 1 1
15 8054 1 1 36 VAL O O 13.201 1.928 -3.503 1.00 . A A . 36 VAL O 1 1
15 8055 1 1 36 VAL OXT O 11.366 3.038 -3.060 1.00 . A A . 36 VAL OXT 1 1
16 8056 1 1 1 LEU C C 13.217 7.043 1.337 1.00 . A A . 1 LEU C 1 1
16 8057 1 1 1 LEU CA C 14.675 6.679 1.548 1.00 . A A . 1 LEU CA 1 1
16 8058 1 1 1 LEU CB C 14.797 5.221 2.031 1.00 . A A . 1 LEU CB 1 1
16 8059 1 1 1 LEU CD1 C 15.610 4.072 -0.062 1.00 . A A . 1 LEU CD1 1 1
16 8060 1 1 1 LEU CD2 C 14.446 2.766 1.721 1.00 . A A . 1 LEU CD2 1 1
16 8061 1 1 1 LEU CG C 14.531 4.105 1.013 1.00 . A A . 1 LEU CG 1 1
16 8062 1 1 1 LEU H1 H 14.638 7.475 3.439 1.00 . A A . 1 LEU H1 1 1
16 8063 1 1 1 LEU H2 H 15.104 8.550 2.223 1.00 . A A . 1 LEU H2 1 1
16 8064 1 1 1 LEU H3 H 16.196 7.389 2.766 1.00 . A A . 1 LEU H3 1 1
16 8065 1 1 1 LEU HA H 15.232 6.819 0.635 1.00 . A A . 1 LEU HA 1 1
16 8066 1 1 1 LEU HB2 H 15.798 5.081 2.406 1.00 . A A . 1 LEU HB2 1 1
16 8067 1 1 1 LEU HB3 H 14.097 5.095 2.842 1.00 . A A . 1 LEU HB3 1 1
16 8068 1 1 1 LEU HD11 H 15.646 5.021 -0.576 1.00 . A A . 1 LEU HD11 1 1
16 8069 1 1 1 LEU HD12 H 15.384 3.289 -0.772 1.00 . A A . 1 LEU HD12 1 1
16 8070 1 1 1 LEU HD13 H 16.568 3.875 0.395 1.00 . A A . 1 LEU HD13 1 1
16 8071 1 1 1 LEU HD21 H 15.362 2.590 2.265 1.00 . A A . 1 LEU HD21 1 1
16 8072 1 1 1 LEU HD22 H 14.312 1.983 0.989 1.00 . A A . 1 LEU HD22 1 1
16 8073 1 1 1 LEU HD23 H 13.613 2.770 2.408 1.00 . A A . 1 LEU HD23 1 1
16 8074 1 1 1 LEU HG H 13.582 4.290 0.530 1.00 . A A . 1 LEU HG 1 1
16 8075 1 1 1 LEU N N 15.193 7.575 2.566 1.00 . A A . 1 LEU N 1 1
16 8076 1 1 1 LEU O O 12.559 7.467 2.289 1.00 . A A . 1 LEU O 1 1
16 8077 1 1 2 PRO C C 10.432 6.236 0.612 1.00 . A A . 2 PRO C 1 1
16 8078 1 1 2 PRO CA C 11.287 7.201 -0.189 1.00 . A A . 2 PRO CA 1 1
16 8079 1 1 2 PRO CB C 11.158 6.917 -1.684 1.00 . A A . 2 PRO CB 1 1
16 8080 1 1 2 PRO CD C 13.464 6.708 -1.132 1.00 . A A . 2 PRO CD 1 1
16 8081 1 1 2 PRO CG C 12.525 7.136 -2.223 1.00 . A A . 2 PRO CG 1 1
16 8082 1 1 2 PRO HA H 10.985 8.211 0.040 1.00 . A A . 2 PRO HA 1 1
16 8083 1 1 2 PRO HB2 H 10.827 5.898 -1.823 1.00 . A A . 2 PRO HB2 1 1
16 8084 1 1 2 PRO HB3 H 10.446 7.599 -2.123 1.00 . A A . 2 PRO HB3 1 1
16 8085 1 1 2 PRO HD2 H 13.698 5.655 -1.190 1.00 . A A . 2 PRO HD2 1 1
16 8086 1 1 2 PRO HD3 H 14.369 7.296 -1.148 1.00 . A A . 2 PRO HD3 1 1
16 8087 1 1 2 PRO HG2 H 12.670 6.536 -3.109 1.00 . A A . 2 PRO HG2 1 1
16 8088 1 1 2 PRO HG3 H 12.665 8.182 -2.448 1.00 . A A . 2 PRO HG3 1 1
16 8089 1 1 2 PRO N N 12.708 6.976 0.091 1.00 . A A . 2 PRO N 1 1
16 8090 1 1 2 PRO O O 10.688 5.024 0.637 1.00 . A A . 2 PRO O 1 1
16 8091 1 1 3 ARG C C 7.286 5.710 1.577 1.00 . A A . 3 ARG C 1 1
16 8092 1 1 3 ARG CA C 8.636 6.017 2.157 1.00 . A A . 3 ARG CA 1 1
16 8093 1 1 3 ARG CB C 8.459 6.781 3.455 1.00 . A A . 3 ARG CB 1 1
16 8094 1 1 3 ARG CD C 9.481 7.831 5.460 1.00 . A A . 3 ARG CD 1 1
16 8095 1 1 3 ARG CG C 9.710 6.893 4.298 1.00 . A A . 3 ARG CG 1 1
16 8096 1 1 3 ARG CZ C 8.447 10.111 5.499 1.00 . A A . 3 ARG CZ 1 1
16 8097 1 1 3 ARG H H 9.226 7.711 1.098 1.00 . A A . 3 ARG H 1 1
16 8098 1 1 3 ARG HA H 9.159 5.103 2.383 1.00 . A A . 3 ARG HA 1 1
16 8099 1 1 3 ARG HB2 H 8.123 7.783 3.226 1.00 . A A . 3 ARG HB2 1 1
16 8100 1 1 3 ARG HB3 H 7.696 6.289 4.040 1.00 . A A . 3 ARG HB3 1 1
16 8101 1 1 3 ARG HD2 H 8.598 7.516 5.994 1.00 . A A . 3 ARG HD2 1 1
16 8102 1 1 3 ARG HD3 H 10.335 7.792 6.118 1.00 . A A . 3 ARG HD3 1 1
16 8103 1 1 3 ARG HE H 9.909 9.476 4.263 1.00 . A A . 3 ARG HE 1 1
16 8104 1 1 3 ARG HG2 H 9.968 5.915 4.676 1.00 . A A . 3 ARG HG2 1 1
16 8105 1 1 3 ARG HG3 H 10.517 7.271 3.687 1.00 . A A . 3 ARG HG3 1 1
16 8106 1 1 3 ARG HH11 H 7.571 8.832 6.843 1.00 . A A . 3 ARG HH11 1 1
16 8107 1 1 3 ARG HH12 H 6.927 10.394 6.859 1.00 . A A . 3 ARG HH12 1 1
16 8108 1 1 3 ARG HH21 H 9.047 11.634 4.273 1.00 . A A . 3 ARG HH21 1 1
16 8109 1 1 3 ARG HH22 H 7.811 12.062 5.366 1.00 . A A . 3 ARG HH22 1 1
16 8110 1 1 3 ARG N N 9.444 6.769 1.257 1.00 . A A . 3 ARG N 1 1
16 8111 1 1 3 ARG NE N 9.305 9.217 4.999 1.00 . A A . 3 ARG NE 1 1
16 8112 1 1 3 ARG NH1 N 7.600 9.761 6.463 1.00 . A A . 3 ARG NH1 1 1
16 8113 1 1 3 ARG NH2 N 8.431 11.354 5.013 1.00 . A A . 3 ARG NH2 1 1
16 8114 1 1 3 ARG O O 6.753 6.465 0.749 1.00 . A A . 3 ARG O 1 1
16 8115 1 1 4 CYS C C 4.463 5.005 2.505 1.00 . A A . 4 CYS C 1 1
16 8116 1 1 4 CYS CA C 5.405 4.212 1.654 1.00 . A A . 4 CYS CA 1 1
16 8117 1 1 4 CYS CB C 5.217 2.730 1.942 1.00 . A A . 4 CYS CB 1 1
16 8118 1 1 4 CYS H H 7.292 4.013 2.560 1.00 . A A . 4 CYS H 1 1
16 8119 1 1 4 CYS HA H 5.228 4.405 0.608 1.00 . A A . 4 CYS HA 1 1
16 8120 1 1 4 CYS HB2 H 5.282 2.559 3.005 1.00 . A A . 4 CYS HB2 1 1
16 8121 1 1 4 CYS HB3 H 4.245 2.417 1.589 1.00 . A A . 4 CYS HB3 1 1
16 8122 1 1 4 CYS N N 6.745 4.606 2.001 1.00 . A A . 4 CYS N 1 1
16 8123 1 1 4 CYS O O 3.396 5.433 2.047 1.00 . A A . 4 CYS O 1 1
16 8124 1 1 4 CYS SG S 6.455 1.697 1.132 1.00 . A A . 4 CYS SG 1 1
16 8125 1 1 5 ASP C C 2.961 5.243 5.337 1.00 . A A . 5 ASP C 1 1
16 8126 1 1 5 ASP CA C 4.214 5.956 4.805 1.00 . A A . 5 ASP CA 1 1
16 8127 1 1 5 ASP CB C 3.943 7.392 4.323 1.00 . A A . 5 ASP CB 1 1
16 8128 1 1 5 ASP CG C 3.279 8.246 5.354 1.00 . A A . 5 ASP CG 1 1
16 8129 1 1 5 ASP H H 5.717 4.716 4.039 1.00 . A A . 5 ASP H 1 1
16 8130 1 1 5 ASP HA H 4.910 5.996 5.632 1.00 . A A . 5 ASP HA 1 1
16 8131 1 1 5 ASP HB2 H 4.879 7.857 4.056 1.00 . A A . 5 ASP HB2 1 1
16 8132 1 1 5 ASP HB3 H 3.310 7.350 3.449 1.00 . A A . 5 ASP HB3 1 1
16 8133 1 1 5 ASP N N 4.889 5.173 3.771 1.00 . A A . 5 ASP N 1 1
16 8134 1 1 5 ASP O O 2.221 5.744 6.193 1.00 . A A . 5 ASP O 1 1
16 8135 1 1 5 ASP OD1 O 2.205 8.795 5.069 1.00 . A A . 5 ASP OD1 1 1
16 8136 1 1 5 ASP OD2 O 3.811 8.367 6.475 1.00 . A A . 5 ASP OD2 1 1
16 8137 1 1 6 SER C C 1.998 1.797 5.310 1.00 . A A . 6 SER C 1 1
16 8138 1 1 6 SER CA C 1.641 3.273 5.284 1.00 . A A . 6 SER CA 1 1
16 8139 1 1 6 SER CB C 0.462 3.541 4.350 1.00 . A A . 6 SER CB 1 1
16 8140 1 1 6 SER H H 3.434 3.645 4.301 1.00 . A A . 6 SER H 1 1
16 8141 1 1 6 SER HA H 1.368 3.588 6.280 1.00 . A A . 6 SER HA 1 1
16 8142 1 1 6 SER HB2 H 0.741 3.289 3.338 1.00 . A A . 6 SER HB2 1 1
16 8143 1 1 6 SER HB3 H -0.380 2.940 4.656 1.00 . A A . 6 SER HB3 1 1
16 8144 1 1 6 SER HG H 0.535 5.288 5.179 1.00 . A A . 6 SER HG 1 1
16 8145 1 1 6 SER N N 2.770 4.047 4.895 1.00 . A A . 6 SER N 1 1
16 8146 1 1 6 SER O O 2.663 1.288 4.393 1.00 . A A . 6 SER O 1 1
16 8147 1 1 6 SER OG O 0.096 4.912 4.405 1.00 . A A . 6 SER OG 1 1
16 8148 1 1 7 PRO C C 0.856 -1.142 5.686 1.00 . A A . 7 PRO C 1 1
16 8149 1 1 7 PRO CA C 1.860 -0.323 6.508 1.00 . A A . 7 PRO CA 1 1
16 8150 1 1 7 PRO CB C 1.684 -0.580 8.010 1.00 . A A . 7 PRO CB 1 1
16 8151 1 1 7 PRO CD C 0.920 1.669 7.559 1.00 . A A . 7 PRO CD 1 1
16 8152 1 1 7 PRO CG C 0.770 0.498 8.500 1.00 . A A . 7 PRO CG 1 1
16 8153 1 1 7 PRO HA H 2.864 -0.579 6.201 1.00 . A A . 7 PRO HA 1 1
16 8154 1 1 7 PRO HB2 H 1.252 -1.559 8.158 1.00 . A A . 7 PRO HB2 1 1
16 8155 1 1 7 PRO HB3 H 2.647 -0.533 8.495 1.00 . A A . 7 PRO HB3 1 1
16 8156 1 1 7 PRO HD2 H -0.040 2.065 7.253 1.00 . A A . 7 PRO HD2 1 1
16 8157 1 1 7 PRO HD3 H 1.524 2.441 8.016 1.00 . A A . 7 PRO HD3 1 1
16 8158 1 1 7 PRO HG2 H -0.250 0.144 8.491 1.00 . A A . 7 PRO HG2 1 1
16 8159 1 1 7 PRO HG3 H 1.055 0.784 9.502 1.00 . A A . 7 PRO HG3 1 1
16 8160 1 1 7 PRO N N 1.613 1.103 6.379 1.00 . A A . 7 PRO N 1 1
16 8161 1 1 7 PRO O O 1.228 -2.050 4.934 1.00 . A A . 7 PRO O 1 1
16 8162 1 1 8 PHE C C -2.152 -0.547 4.157 1.00 . A A . 8 PHE C 1 1
16 8163 1 1 8 PHE CA C -1.459 -1.461 5.129 1.00 . A A . 8 PHE CA 1 1
16 8164 1 1 8 PHE CB C -2.444 -2.081 6.131 1.00 . A A . 8 PHE CB 1 1
16 8165 1 1 8 PHE CD1 C -1.284 -2.996 8.169 1.00 . A A . 8 PHE CD1 1 1
16 8166 1 1 8 PHE CD2 C -1.859 -4.503 6.417 1.00 . A A . 8 PHE CD2 1 1
16 8167 1 1 8 PHE CE1 C -0.733 -4.037 8.887 1.00 . A A . 8 PHE CE1 1 1
16 8168 1 1 8 PHE CE2 C -1.312 -5.551 7.129 1.00 . A A . 8 PHE CE2 1 1
16 8169 1 1 8 PHE CG C -1.854 -3.216 6.926 1.00 . A A . 8 PHE CG 1 1
16 8170 1 1 8 PHE CZ C -0.747 -5.318 8.367 1.00 . A A . 8 PHE CZ 1 1
16 8171 1 1 8 PHE H H -0.625 0.021 6.316 1.00 . A A . 8 PHE H 1 1
16 8172 1 1 8 PHE HA H -1.005 -2.259 4.562 1.00 . A A . 8 PHE HA 1 1
16 8173 1 1 8 PHE HB2 H -2.766 -1.320 6.825 1.00 . A A . 8 PHE HB2 1 1
16 8174 1 1 8 PHE HB3 H -3.302 -2.459 5.594 1.00 . A A . 8 PHE HB3 1 1
16 8175 1 1 8 PHE HD1 H -1.273 -1.998 8.582 1.00 . A A . 8 PHE HD1 1 1
16 8176 1 1 8 PHE HD2 H -2.302 -4.683 5.447 1.00 . A A . 8 PHE HD2 1 1
16 8177 1 1 8 PHE HE1 H -0.293 -3.852 9.856 1.00 . A A . 8 PHE HE1 1 1
16 8178 1 1 8 PHE HE2 H -1.325 -6.550 6.720 1.00 . A A . 8 PHE HE2 1 1
16 8179 1 1 8 PHE HZ H -0.318 -6.137 8.926 1.00 . A A . 8 PHE HZ 1 1
16 8180 1 1 8 PHE N N -0.401 -0.774 5.793 1.00 . A A . 8 PHE N 1 1
16 8181 1 1 8 PHE O O -1.886 0.658 4.123 1.00 . A A . 8 PHE O 1 1
16 8182 1 1 9 CYS C C -4.824 -1.392 1.899 1.00 . A A . 9 CYS C 1 1
16 8183 1 1 9 CYS CA C -3.692 -0.457 2.309 1.00 . A A . 9 CYS CA 1 1
16 8184 1 1 9 CYS CB C -2.659 -0.276 1.188 1.00 . A A . 9 CYS CB 1 1
16 8185 1 1 9 CYS H H -3.230 -2.070 3.506 1.00 . A A . 9 CYS H 1 1
16 8186 1 1 9 CYS HA H -4.068 0.500 2.636 1.00 . A A . 9 CYS HA 1 1
16 8187 1 1 9 CYS HB2 H -1.863 0.356 1.554 1.00 . A A . 9 CYS HB2 1 1
16 8188 1 1 9 CYS HB3 H -2.252 -1.254 0.991 1.00 . A A . 9 CYS HB3 1 1
16 8189 1 1 9 CYS N N -3.012 -1.119 3.382 1.00 . A A . 9 CYS N 1 1
16 8190 1 1 9 CYS O O -4.943 -2.494 2.460 1.00 . A A . 9 CYS O 1 1
16 8191 1 1 9 CYS SG S -3.206 0.446 -0.394 1.00 . A A . 9 CYS SG 1 1
16 8192 1 1 10 SER C C -7.022 -1.566 -0.898 1.00 . A A . 10 SER C 1 1
16 8193 1 1 10 SER CA C -6.754 -1.834 0.560 1.00 . A A . 10 SER CA 1 1
16 8194 1 1 10 SER CB C -8.008 -1.516 1.379 1.00 . A A . 10 SER CB 1 1
16 8195 1 1 10 SER H H -5.557 -0.120 0.550 1.00 . A A . 10 SER H 1 1
16 8196 1 1 10 SER HA H -6.486 -2.869 0.706 1.00 . A A . 10 SER HA 1 1
16 8197 1 1 10 SER HB2 H -8.324 -0.505 1.164 1.00 . A A . 10 SER HB2 1 1
16 8198 1 1 10 SER HB3 H -8.795 -2.202 1.106 1.00 . A A . 10 SER HB3 1 1
16 8199 1 1 10 SER HG H -6.831 -1.872 2.883 1.00 . A A . 10 SER HG 1 1
16 8200 1 1 10 SER N N -5.662 -0.995 0.992 1.00 . A A . 10 SER N 1 1
16 8201 1 1 10 SER O O -6.564 -0.578 -1.420 1.00 . A A . 10 SER O 1 1
16 8202 1 1 10 SER OG O -7.758 -1.628 2.769 1.00 . A A . 10 SER OG 1 1
16 8203 1 1 11 LEU C C -9.059 -1.000 -3.085 1.00 . A A . 11 LEU C 1 1
16 8204 1 1 11 LEU CA C -8.117 -2.201 -2.950 1.00 . A A . 11 LEU CA 1 1
16 8205 1 1 11 LEU CB C -8.670 -3.493 -3.610 1.00 . A A . 11 LEU CB 1 1
16 8206 1 1 11 LEU CD1 C -11.207 -3.444 -3.510 1.00 . A A . 11 LEU CD1 1 1
16 8207 1 1 11 LEU CD2 C -9.996 -5.609 -3.357 1.00 . A A . 11 LEU CD2 1 1
16 8208 1 1 11 LEU CG C -9.947 -4.137 -3.024 1.00 . A A . 11 LEU CG 1 1
16 8209 1 1 11 LEU H H -8.054 -3.258 -1.105 1.00 . A A . 11 LEU H 1 1
16 8210 1 1 11 LEU HA H -7.193 -1.927 -3.435 1.00 . A A . 11 LEU HA 1 1
16 8211 1 1 11 LEU HB2 H -8.860 -3.285 -4.652 1.00 . A A . 11 LEU HB2 1 1
16 8212 1 1 11 LEU HB3 H -7.880 -4.225 -3.554 1.00 . A A . 11 LEU HB3 1 1
16 8213 1 1 11 LEU HD11 H -12.071 -3.908 -3.059 1.00 . A A . 11 LEU HD11 1 1
16 8214 1 1 11 LEU HD12 H -11.271 -3.538 -4.583 1.00 . A A . 11 LEU HD12 1 1
16 8215 1 1 11 LEU HD13 H -11.174 -2.400 -3.239 1.00 . A A . 11 LEU HD13 1 1
16 8216 1 1 11 LEU HD21 H -10.013 -5.734 -4.430 1.00 . A A . 11 LEU HD21 1 1
16 8217 1 1 11 LEU HD22 H -10.885 -6.046 -2.927 1.00 . A A . 11 LEU HD22 1 1
16 8218 1 1 11 LEU HD23 H -9.123 -6.100 -2.952 1.00 . A A . 11 LEU HD23 1 1
16 8219 1 1 11 LEU HG H -9.917 -4.041 -1.948 1.00 . A A . 11 LEU HG 1 1
16 8220 1 1 11 LEU N N -7.767 -2.430 -1.551 1.00 . A A . 11 LEU N 1 1
16 8221 1 1 11 LEU O O -9.068 -0.312 -4.100 1.00 . A A . 11 LEU O 1 1
16 8222 1 1 12 PHE C C -9.981 1.649 -1.643 1.00 . A A . 12 PHE C 1 1
16 8223 1 1 12 PHE CA C -10.739 0.387 -1.992 1.00 . A A . 12 PHE CA 1 1
16 8224 1 1 12 PHE CB C -11.848 0.196 -0.944 1.00 . A A . 12 PHE CB 1 1
16 8225 1 1 12 PHE CD1 C -13.775 -0.870 -2.131 1.00 . A A . 12 PHE CD1 1 1
16 8226 1 1 12 PHE CD2 C -12.653 -2.118 -0.446 1.00 . A A . 12 PHE CD2 1 1
16 8227 1 1 12 PHE CE1 C -14.636 -1.925 -2.339 1.00 . A A . 12 PHE CE1 1 1
16 8228 1 1 12 PHE CE2 C -13.511 -3.174 -0.652 1.00 . A A . 12 PHE CE2 1 1
16 8229 1 1 12 PHE CG C -12.772 -0.956 -1.184 1.00 . A A . 12 PHE CG 1 1
16 8230 1 1 12 PHE CZ C -14.502 -3.075 -1.599 1.00 . A A . 12 PHE CZ 1 1
16 8231 1 1 12 PHE H H -9.796 -1.390 -1.293 1.00 . A A . 12 PHE H 1 1
16 8232 1 1 12 PHE HA H -11.192 0.502 -2.963 1.00 . A A . 12 PHE HA 1 1
16 8233 1 1 12 PHE HB2 H -11.390 0.046 0.020 1.00 . A A . 12 PHE HB2 1 1
16 8234 1 1 12 PHE HB3 H -12.441 1.098 -0.903 1.00 . A A . 12 PHE HB3 1 1
16 8235 1 1 12 PHE HD1 H -13.882 0.031 -2.718 1.00 . A A . 12 PHE HD1 1 1
16 8236 1 1 12 PHE HD2 H -11.880 -2.198 0.303 1.00 . A A . 12 PHE HD2 1 1
16 8237 1 1 12 PHE HE1 H -15.417 -1.846 -3.079 1.00 . A A . 12 PHE HE1 1 1
16 8238 1 1 12 PHE HE2 H -13.409 -4.078 -0.071 1.00 . A A . 12 PHE HE2 1 1
16 8239 1 1 12 PHE HZ H -15.174 -3.907 -1.758 1.00 . A A . 12 PHE HZ 1 1
16 8240 1 1 12 PHE N N -9.833 -0.754 -2.035 1.00 . A A . 12 PHE N 1 1
16 8241 1 1 12 PHE O O -10.342 2.740 -2.071 1.00 . A A . 12 PHE O 1 1
16 8242 1 1 13 ARG C C -6.728 2.434 -0.704 1.00 . A A . 13 ARG C 1 1
16 8243 1 1 13 ARG CA C -8.183 2.633 -0.367 1.00 . A A . 13 ARG CA 1 1
16 8244 1 1 13 ARG CB C -8.357 2.808 1.161 1.00 . A A . 13 ARG CB 1 1
16 8245 1 1 13 ARG CD C -10.633 3.902 0.963 1.00 . A A . 13 ARG CD 1 1
16 8246 1 1 13 ARG CG C -9.802 2.830 1.651 1.00 . A A . 13 ARG CG 1 1
16 8247 1 1 13 ARG CZ C -13.100 3.779 0.549 1.00 . A A . 13 ARG CZ 1 1
16 8248 1 1 13 ARG H H -8.625 0.604 -0.631 1.00 . A A . 13 ARG H 1 1
16 8249 1 1 13 ARG HA H -8.516 3.529 -0.868 1.00 . A A . 13 ARG HA 1 1
16 8250 1 1 13 ARG HB2 H -7.855 1.988 1.654 1.00 . A A . 13 ARG HB2 1 1
16 8251 1 1 13 ARG HB3 H -7.883 3.729 1.462 1.00 . A A . 13 ARG HB3 1 1
16 8252 1 1 13 ARG HD2 H -10.242 4.876 1.218 1.00 . A A . 13 ARG HD2 1 1
16 8253 1 1 13 ARG HD3 H -10.574 3.756 -0.107 1.00 . A A . 13 ARG HD3 1 1
16 8254 1 1 13 ARG HE H -12.177 3.801 2.351 1.00 . A A . 13 ARG HE 1 1
16 8255 1 1 13 ARG HG2 H -10.253 1.869 1.452 1.00 . A A . 13 ARG HG2 1 1
16 8256 1 1 13 ARG HG3 H -9.807 3.010 2.716 1.00 . A A . 13 ARG HG3 1 1
16 8257 1 1 13 ARG HH11 H -12.038 3.890 -1.212 1.00 . A A . 13 ARG HH11 1 1
16 8258 1 1 13 ARG HH12 H -13.725 3.787 -1.406 1.00 . A A . 13 ARG HH12 1 1
16 8259 1 1 13 ARG HH21 H -14.494 3.670 2.045 1.00 . A A . 13 ARG HH21 1 1
16 8260 1 1 13 ARG HH22 H -15.141 3.664 0.478 1.00 . A A . 13 ARG HH22 1 1
16 8261 1 1 13 ARG N N -8.940 1.501 -0.857 1.00 . A A . 13 ARG N 1 1
16 8262 1 1 13 ARG NE N -12.040 3.822 1.375 1.00 . A A . 13 ARG NE 1 1
16 8263 1 1 13 ARG NH1 N -12.941 3.821 -0.777 1.00 . A A . 13 ARG NH1 1 1
16 8264 1 1 13 ARG NH2 N -14.319 3.700 1.058 1.00 . A A . 13 ARG NH2 1 1
16 8265 1 1 13 ARG O O -5.982 1.829 0.064 1.00 . A A . 13 ARG O 1 1
16 8266 1 1 14 ILE C C -4.180 3.995 -2.169 1.00 . A A . 14 ILE C 1 1
16 8267 1 1 14 ILE CA C -4.978 2.719 -2.370 1.00 . A A . 14 ILE CA 1 1
16 8268 1 1 14 ILE CB C -4.950 2.318 -3.869 1.00 . A A . 14 ILE CB 1 1
16 8269 1 1 14 ILE CD1 C -5.774 3.023 -6.193 1.00 . A A . 14 ILE CD1 1 1
16 8270 1 1 14 ILE CG1 C -5.768 3.315 -4.712 1.00 . A A . 14 ILE CG1 1 1
16 8271 1 1 14 ILE CG2 C -5.453 0.892 -4.057 1.00 . A A . 14 ILE CG2 1 1
16 8272 1 1 14 ILE H H -7.010 3.340 -2.439 1.00 . A A . 14 ILE H 1 1
16 8273 1 1 14 ILE HA H -4.517 1.930 -1.794 1.00 . A A . 14 ILE HA 1 1
16 8274 1 1 14 ILE HB H -3.920 2.351 -4.197 1.00 . A A . 14 ILE HB 1 1
16 8275 1 1 14 ILE HD11 H -4.760 3.053 -6.564 1.00 . A A . 14 ILE HD11 1 1
16 8276 1 1 14 ILE HD12 H -6.372 3.768 -6.696 1.00 . A A . 14 ILE HD12 1 1
16 8277 1 1 14 ILE HD13 H -6.195 2.041 -6.353 1.00 . A A . 14 ILE HD13 1 1
16 8278 1 1 14 ILE HG12 H -6.795 3.293 -4.377 1.00 . A A . 14 ILE HG12 1 1
16 8279 1 1 14 ILE HG13 H -5.370 4.309 -4.563 1.00 . A A . 14 ILE HG13 1 1
16 8280 1 1 14 ILE HG21 H -4.820 0.210 -3.508 1.00 . A A . 14 ILE HG21 1 1
16 8281 1 1 14 ILE HG22 H -5.431 0.638 -5.107 1.00 . A A . 14 ILE HG22 1 1
16 8282 1 1 14 ILE HG23 H -6.466 0.818 -3.692 1.00 . A A . 14 ILE HG23 1 1
16 8283 1 1 14 ILE N N -6.349 2.880 -1.879 1.00 . A A . 14 ILE N 1 1
16 8284 1 1 14 ILE O O -2.988 4.068 -2.480 1.00 . A A . 14 ILE O 1 1
16 8285 1 1 15 GLY C C -3.347 6.307 -0.169 1.00 . A A . 15 GLY C 1 1
16 8286 1 1 15 GLY CA C -4.248 6.279 -1.386 1.00 . A A . 15 GLY CA 1 1
16 8287 1 1 15 GLY H H -5.789 4.835 -1.393 1.00 . A A . 15 GLY H 1 1
16 8288 1 1 15 GLY HA2 H -3.669 6.564 -2.250 1.00 . A A . 15 GLY HA2 1 1
16 8289 1 1 15 GLY HA3 H -5.039 7.002 -1.244 1.00 . A A . 15 GLY HA3 1 1
16 8290 1 1 15 GLY N N -4.846 4.987 -1.625 1.00 . A A . 15 GLY N 1 1
16 8291 1 1 15 GLY O O -2.679 7.317 0.088 1.00 . A A . 15 GLY O 1 1
16 8292 1 1 16 LEU C C -1.017 5.135 1.290 1.00 . A A . 16 LEU C 1 1
16 8293 1 1 16 LEU CA C -2.463 5.122 1.756 1.00 . A A . 16 LEU CA 1 1
16 8294 1 1 16 LEU CB C -2.754 3.861 2.615 1.00 . A A . 16 LEU CB 1 1
16 8295 1 1 16 LEU CD1 C -4.000 5.036 4.483 1.00 . A A . 16 LEU CD1 1 1
16 8296 1 1 16 LEU CD2 C -5.297 3.887 2.674 1.00 . A A . 16 LEU CD2 1 1
16 8297 1 1 16 LEU CG C -4.023 3.872 3.501 1.00 . A A . 16 LEU CG 1 1
16 8298 1 1 16 LEU H H -3.962 4.495 0.384 1.00 . A A . 16 LEU H 1 1
16 8299 1 1 16 LEU HA H -2.619 6.007 2.353 1.00 . A A . 16 LEU HA 1 1
16 8300 1 1 16 LEU HB2 H -2.833 3.016 1.946 1.00 . A A . 16 LEU HB2 1 1
16 8301 1 1 16 LEU HB3 H -1.906 3.692 3.263 1.00 . A A . 16 LEU HB3 1 1
16 8302 1 1 16 LEU HD11 H -3.981 5.971 3.942 1.00 . A A . 16 LEU HD11 1 1
16 8303 1 1 16 LEU HD12 H -3.120 4.965 5.103 1.00 . A A . 16 LEU HD12 1 1
16 8304 1 1 16 LEU HD13 H -4.881 5.002 5.104 1.00 . A A . 16 LEU HD13 1 1
16 8305 1 1 16 LEU HD21 H -5.309 4.769 2.050 1.00 . A A . 16 LEU HD21 1 1
16 8306 1 1 16 LEU HD22 H -6.155 3.899 3.330 1.00 . A A . 16 LEU HD22 1 1
16 8307 1 1 16 LEU HD23 H -5.332 3.005 2.051 1.00 . A A . 16 LEU HD23 1 1
16 8308 1 1 16 LEU HG H -4.015 2.971 4.098 1.00 . A A . 16 LEU HG 1 1
16 8309 1 1 16 LEU N N -3.349 5.229 0.601 1.00 . A A . 16 LEU N 1 1
16 8310 1 1 16 LEU O O -0.217 5.950 1.744 1.00 . A A . 16 LEU O 1 1
16 8311 1 1 17 CYS C C 0.939 5.488 -0.949 1.00 . A A . 17 CYS C 1 1
16 8312 1 1 17 CYS CA C 0.619 4.199 -0.215 1.00 . A A . 17 CYS CA 1 1
16 8313 1 1 17 CYS CB C 0.725 3.019 -1.178 1.00 . A A . 17 CYS CB 1 1
16 8314 1 1 17 CYS H H -1.409 3.680 0.000 1.00 . A A . 17 CYS H 1 1
16 8315 1 1 17 CYS HA H 1.324 4.058 0.592 1.00 . A A . 17 CYS HA 1 1
16 8316 1 1 17 CYS HB2 H 0.022 3.152 -1.986 1.00 . A A . 17 CYS HB2 1 1
16 8317 1 1 17 CYS HB3 H 1.723 2.993 -1.587 1.00 . A A . 17 CYS HB3 1 1
16 8318 1 1 17 CYS N N -0.710 4.271 0.347 1.00 . A A . 17 CYS N 1 1
16 8319 1 1 17 CYS O O 0.168 5.927 -1.806 1.00 . A A . 17 CYS O 1 1
16 8320 1 1 17 CYS SG S 0.397 1.402 -0.416 1.00 . A A . 17 CYS SG 1 1
16 8321 1 1 18 GLY C C 3.019 7.190 -2.664 1.00 . A A . 18 GLY C 1 1
16 8322 1 1 18 GLY CA C 2.476 7.344 -1.236 1.00 . A A . 18 GLY CA 1 1
16 8323 1 1 18 GLY H H 2.604 5.729 0.124 1.00 . A A . 18 GLY H 1 1
16 8324 1 1 18 GLY HA2 H 1.622 8.002 -1.266 1.00 . A A . 18 GLY HA2 1 1
16 8325 1 1 18 GLY HA3 H 3.238 7.799 -0.621 1.00 . A A . 18 GLY HA3 1 1
16 8326 1 1 18 GLY N N 2.064 6.096 -0.611 1.00 . A A . 18 GLY N 1 1
16 8327 1 1 18 GLY O O 4.039 7.793 -3.003 1.00 . A A . 18 GLY O 1 1
16 8328 1 1 19 ASP C C 3.931 5.350 -5.194 1.00 . A A . 19 ASP C 1 1
16 8329 1 1 19 ASP CA C 2.623 6.087 -4.907 1.00 . A A . 19 ASP CA 1 1
16 8330 1 1 19 ASP CB C 2.525 7.396 -5.666 1.00 . A A . 19 ASP CB 1 1
16 8331 1 1 19 ASP CG C 2.878 7.284 -7.126 1.00 . A A . 19 ASP CG 1 1
16 8332 1 1 19 ASP H H 1.628 5.826 -3.071 1.00 . A A . 19 ASP H 1 1
16 8333 1 1 19 ASP HA H 1.825 5.446 -5.251 1.00 . A A . 19 ASP HA 1 1
16 8334 1 1 19 ASP HB2 H 1.502 7.719 -5.553 1.00 . A A . 19 ASP HB2 1 1
16 8335 1 1 19 ASP HB3 H 3.173 8.120 -5.191 1.00 . A A . 19 ASP HB3 1 1
16 8336 1 1 19 ASP N N 2.364 6.324 -3.467 1.00 . A A . 19 ASP N 1 1
16 8337 1 1 19 ASP O O 4.055 4.612 -6.168 1.00 . A A . 19 ASP O 1 1
16 8338 1 1 19 ASP OD1 O 4.005 7.664 -7.495 1.00 . A A . 19 ASP OD1 1 1
16 8339 1 1 19 ASP OD2 O 2.033 6.854 -7.930 1.00 . A A . 19 ASP OD2 1 1
16 8340 1 1 20 LYS C C 6.224 3.495 -3.896 1.00 . A A . 20 LYS C 1 1
16 8341 1 1 20 LYS CA C 6.196 4.916 -4.435 1.00 . A A . 20 LYS CA 1 1
16 8342 1 1 20 LYS CB C 7.173 5.807 -3.696 1.00 . A A . 20 LYS CB 1 1
16 8343 1 1 20 LYS CD C 7.918 8.164 -3.332 1.00 . A A . 20 LYS CD 1 1
16 8344 1 1 20 LYS CE C 7.585 9.621 -3.633 1.00 . A A . 20 LYS CE 1 1
16 8345 1 1 20 LYS CG C 7.077 7.244 -4.161 1.00 . A A . 20 LYS CG 1 1
16 8346 1 1 20 LYS H H 4.565 6.012 -3.519 1.00 . A A . 20 LYS H 1 1
16 8347 1 1 20 LYS HA H 6.449 4.913 -5.484 1.00 . A A . 20 LYS HA 1 1
16 8348 1 1 20 LYS HB2 H 6.957 5.764 -2.638 1.00 . A A . 20 LYS HB2 1 1
16 8349 1 1 20 LYS HB3 H 8.182 5.460 -3.871 1.00 . A A . 20 LYS HB3 1 1
16 8350 1 1 20 LYS HD2 H 7.732 7.937 -2.294 1.00 . A A . 20 LYS HD2 1 1
16 8351 1 1 20 LYS HD3 H 8.956 7.977 -3.567 1.00 . A A . 20 LYS HD3 1 1
16 8352 1 1 20 LYS HE2 H 8.196 10.254 -3.010 1.00 . A A . 20 LYS HE2 1 1
16 8353 1 1 20 LYS HE3 H 7.806 9.821 -4.671 1.00 . A A . 20 LYS HE3 1 1
16 8354 1 1 20 LYS HG2 H 7.405 7.303 -5.188 1.00 . A A . 20 LYS HG2 1 1
16 8355 1 1 20 LYS HG3 H 6.046 7.554 -4.098 1.00 . A A . 20 LYS HG3 1 1
16 8356 1 1 20 LYS HZ1 H 5.884 9.691 -2.398 1.00 . A A . 20 LYS HZ1 1 1
16 8357 1 1 20 LYS HZ2 H 5.524 9.416 -4.027 1.00 . A A . 20 LYS HZ2 1 1
16 8358 1 1 20 LYS HZ3 H 5.983 10.949 -3.515 1.00 . A A . 20 LYS HZ3 1 1
16 8359 1 1 20 LYS N N 4.847 5.484 -4.299 1.00 . A A . 20 LYS N 1 1
16 8360 1 1 20 LYS NZ N 6.149 9.931 -3.373 1.00 . A A . 20 LYS NZ 1 1
16 8361 1 1 20 LYS O O 7.258 2.810 -3.885 1.00 . A A . 20 LYS O 1 1
16 8362 1 1 21 CYS C C 3.498 1.383 -3.402 1.00 . A A . 21 CYS C 1 1
16 8363 1 1 21 CYS CA C 4.868 1.766 -2.960 1.00 . A A . 21 CYS CA 1 1
16 8364 1 1 21 CYS CB C 4.935 1.750 -1.443 1.00 . A A . 21 CYS CB 1 1
16 8365 1 1 21 CYS H H 4.296 3.648 -3.528 1.00 . A A . 21 CYS H 1 1
16 8366 1 1 21 CYS HA H 5.605 1.093 -3.374 1.00 . A A . 21 CYS HA 1 1
16 8367 1 1 21 CYS HB2 H 4.089 2.278 -1.028 1.00 . A A . 21 CYS HB2 1 1
16 8368 1 1 21 CYS HB3 H 4.866 0.721 -1.120 1.00 . A A . 21 CYS HB3 1 1
16 8369 1 1 21 CYS N N 5.082 3.068 -3.465 1.00 . A A . 21 CYS N 1 1
16 8370 1 1 21 CYS O O 2.670 2.265 -3.656 1.00 . A A . 21 CYS O 1 1
16 8371 1 1 21 CYS SG S 6.464 2.434 -0.742 1.00 . A A . 21 CYS SG 1 1
16 8372 1 1 22 THR C C 1.507 -1.380 -2.982 1.00 . A A . 22 THR C 1 1
16 8373 1 1 22 THR CA C 1.999 -0.340 -3.964 1.00 . A A . 22 THR CA 1 1
16 8374 1 1 22 THR CB C 2.161 -0.962 -5.364 1.00 . A A . 22 THR CB 1 1
16 8375 1 1 22 THR CG2 C 0.813 -1.257 -5.980 1.00 . A A . 22 THR CG2 1 1
16 8376 1 1 22 THR H H 3.922 -0.531 -3.222 1.00 . A A . 22 THR H 1 1
16 8377 1 1 22 THR HA H 1.305 0.487 -4.018 1.00 . A A . 22 THR HA 1 1
16 8378 1 1 22 THR HB H 2.721 -1.882 -5.272 1.00 . A A . 22 THR HB 1 1
16 8379 1 1 22 THR HG1 H 3.792 0.011 -5.889 1.00 . A A . 22 THR HG1 1 1
16 8380 1 1 22 THR HG21 H 0.249 -0.340 -6.072 1.00 . A A . 22 THR HG21 1 1
16 8381 1 1 22 THR HG22 H 0.286 -1.941 -5.332 1.00 . A A . 22 THR HG22 1 1
16 8382 1 1 22 THR HG23 H 0.950 -1.703 -6.953 1.00 . A A . 22 THR HG23 1 1
16 8383 1 1 22 THR N N 3.252 0.133 -3.500 1.00 . A A . 22 THR N 1 1
16 8384 1 1 22 THR O O 2.315 -2.057 -2.343 1.00 . A A . 22 THR O 1 1
16 8385 1 1 22 THR OG1 O 2.876 -0.045 -6.222 1.00 . A A . 22 THR OG1 1 1
16 8386 1 1 23 CYS C C -0.841 -3.640 -2.633 1.00 . A A . 23 CYS C 1 1
16 8387 1 1 23 CYS CA C -0.285 -2.448 -1.909 1.00 . A A . 23 CYS CA 1 1
16 8388 1 1 23 CYS CB C -1.302 -1.838 -0.962 1.00 . A A . 23 CYS CB 1 1
16 8389 1 1 23 CYS H H -0.407 -0.914 -3.292 1.00 . A A . 23 CYS H 1 1
16 8390 1 1 23 CYS HA H 0.549 -2.800 -1.322 1.00 . A A . 23 CYS HA 1 1
16 8391 1 1 23 CYS HB2 H -1.682 -2.629 -0.332 1.00 . A A . 23 CYS HB2 1 1
16 8392 1 1 23 CYS HB3 H -0.788 -1.108 -0.353 1.00 . A A . 23 CYS HB3 1 1
16 8393 1 1 23 CYS N N 0.228 -1.483 -2.810 1.00 . A A . 23 CYS N 1 1
16 8394 1 1 23 CYS O O -1.362 -3.518 -3.753 1.00 . A A . 23 CYS O 1 1
16 8395 1 1 23 CYS SG S -2.745 -1.019 -1.734 1.00 . A A . 23 CYS SG 1 1
16 8396 1 1 24 VAL C C -2.400 -6.401 -1.704 1.00 . A A . 24 VAL C 1 1
16 8397 1 1 24 VAL CA C -1.191 -6.027 -2.551 1.00 . A A . 24 VAL CA 1 1
16 8398 1 1 24 VAL CB C -0.136 -7.171 -2.470 1.00 . A A . 24 VAL CB 1 1
16 8399 1 1 24 VAL CG1 C -0.661 -8.448 -3.122 1.00 . A A . 24 VAL CG1 1 1
16 8400 1 1 24 VAL CG2 C 1.185 -6.747 -3.104 1.00 . A A . 24 VAL CG2 1 1
16 8401 1 1 24 VAL H H -0.188 -4.816 -1.174 1.00 . A A . 24 VAL H 1 1
16 8402 1 1 24 VAL HA H -1.487 -5.875 -3.580 1.00 . A A . 24 VAL HA 1 1
16 8403 1 1 24 VAL HB H 0.038 -7.383 -1.426 1.00 . A A . 24 VAL HB 1 1
16 8404 1 1 24 VAL HG11 H -0.880 -8.255 -4.162 1.00 . A A . 24 VAL HG11 1 1
16 8405 1 1 24 VAL HG12 H -1.563 -8.764 -2.617 1.00 . A A . 24 VAL HG12 1 1
16 8406 1 1 24 VAL HG13 H 0.086 -9.224 -3.046 1.00 . A A . 24 VAL HG13 1 1
16 8407 1 1 24 VAL HG21 H 1.572 -5.883 -2.583 1.00 . A A . 24 VAL HG21 1 1
16 8408 1 1 24 VAL HG22 H 1.021 -6.497 -4.141 1.00 . A A . 24 VAL HG22 1 1
16 8409 1 1 24 VAL HG23 H 1.895 -7.558 -3.037 1.00 . A A . 24 VAL HG23 1 1
16 8410 1 1 24 VAL N N -0.672 -4.791 -2.029 1.00 . A A . 24 VAL N 1 1
16 8411 1 1 24 VAL O O -2.239 -6.856 -0.572 1.00 . A A . 24 VAL O 1 1
16 8412 1 1 25 PRO C C -5.164 -7.912 -1.484 1.00 . A A . 25 PRO C 1 1
16 8413 1 1 25 PRO CA C -4.831 -6.433 -1.448 1.00 . A A . 25 PRO CA 1 1
16 8414 1 1 25 PRO CB C -5.917 -5.605 -2.147 1.00 . A A . 25 PRO CB 1 1
16 8415 1 1 25 PRO CD C -3.922 -5.528 -3.484 1.00 . A A . 25 PRO CD 1 1
16 8416 1 1 25 PRO CG C -5.209 -4.816 -3.213 1.00 . A A . 25 PRO CG 1 1
16 8417 1 1 25 PRO HA H -4.747 -6.135 -0.415 1.00 . A A . 25 PRO HA 1 1
16 8418 1 1 25 PRO HB2 H -6.660 -6.267 -2.567 1.00 . A A . 25 PRO HB2 1 1
16 8419 1 1 25 PRO HB3 H -6.379 -4.955 -1.418 1.00 . A A . 25 PRO HB3 1 1
16 8420 1 1 25 PRO HD2 H -4.049 -6.278 -4.251 1.00 . A A . 25 PRO HD2 1 1
16 8421 1 1 25 PRO HD3 H -3.161 -4.814 -3.763 1.00 . A A . 25 PRO HD3 1 1
16 8422 1 1 25 PRO HG2 H -5.812 -4.781 -4.108 1.00 . A A . 25 PRO HG2 1 1
16 8423 1 1 25 PRO HG3 H -5.018 -3.813 -2.858 1.00 . A A . 25 PRO HG3 1 1
16 8424 1 1 25 PRO N N -3.619 -6.136 -2.187 1.00 . A A . 25 PRO N 1 1
16 8425 1 1 25 PRO O O -5.399 -8.504 -2.559 1.00 . A A . 25 PRO O 1 1
16 8426 1 1 26 LEU C C -6.351 -10.271 0.970 1.00 . A A . 26 LEU C 1 1
16 8427 1 1 26 LEU CA C -5.430 -9.900 -0.212 1.00 . A A . 26 LEU CA 1 1
16 8428 1 1 26 LEU CB C -4.087 -10.701 -0.263 1.00 . A A . 26 LEU CB 1 1
16 8429 1 1 26 LEU CD1 C -2.944 -10.111 1.968 1.00 . A A . 26 LEU CD1 1 1
16 8430 1 1 26 LEU CD2 C -1.578 -10.851 0.018 1.00 . A A . 26 LEU CD2 1 1
16 8431 1 1 26 LEU CG C -2.832 -10.112 0.456 1.00 . A A . 26 LEU CG 1 1
16 8432 1 1 26 LEU H H -5.051 -7.995 0.501 1.00 . A A . 26 LEU H 1 1
16 8433 1 1 26 LEU HA H -5.967 -10.132 -1.117 1.00 . A A . 26 LEU HA 1 1
16 8434 1 1 26 LEU HB2 H -4.260 -11.691 0.127 1.00 . A A . 26 LEU HB2 1 1
16 8435 1 1 26 LEU HB3 H -3.841 -10.792 -1.312 1.00 . A A . 26 LEU HB3 1 1
16 8436 1 1 26 LEU HD11 H -2.052 -9.679 2.396 1.00 . A A . 26 LEU HD11 1 1
16 8437 1 1 26 LEU HD12 H -3.057 -11.126 2.322 1.00 . A A . 26 LEU HD12 1 1
16 8438 1 1 26 LEU HD13 H -3.804 -9.528 2.265 1.00 . A A . 26 LEU HD13 1 1
16 8439 1 1 26 LEU HD21 H -0.721 -10.439 0.530 1.00 . A A . 26 LEU HD21 1 1
16 8440 1 1 26 LEU HD22 H -1.447 -10.741 -1.047 1.00 . A A . 26 LEU HD22 1 1
16 8441 1 1 26 LEU HD23 H -1.672 -11.899 0.265 1.00 . A A . 26 LEU HD23 1 1
16 8442 1 1 26 LEU HG H -2.720 -9.083 0.147 1.00 . A A . 26 LEU HG 1 1
16 8443 1 1 26 LEU N N -5.190 -8.509 -0.328 1.00 . A A . 26 LEU N 1 1
16 8444 1 1 26 LEU O O -5.932 -10.288 2.118 1.00 . A A . 26 LEU O 1 1
16 8445 1 1 27 PRO C C -8.744 -8.769 -0.728 1.00 . A A . 27 PRO C 1 1
16 8446 1 1 27 PRO CA C -8.324 -10.236 -0.568 1.00 . A A . 27 PRO CA 1 1
16 8447 1 1 27 PRO CB C -9.594 -11.117 -0.482 1.00 . A A . 27 PRO CB 1 1
16 8448 1 1 27 PRO CD C -8.603 -11.061 1.686 1.00 . A A . 27 PRO CD 1 1
16 8449 1 1 27 PRO CG C -9.464 -11.888 0.797 1.00 . A A . 27 PRO CG 1 1
16 8450 1 1 27 PRO HA H -7.733 -10.539 -1.419 1.00 . A A . 27 PRO HA 1 1
16 8451 1 1 27 PRO HB2 H -10.466 -10.483 -0.469 1.00 . A A . 27 PRO HB2 1 1
16 8452 1 1 27 PRO HB3 H -9.637 -11.775 -1.337 1.00 . A A . 27 PRO HB3 1 1
16 8453 1 1 27 PRO HD2 H -9.188 -10.301 2.177 1.00 . A A . 27 PRO HD2 1 1
16 8454 1 1 27 PRO HD3 H -8.084 -11.676 2.406 1.00 . A A . 27 PRO HD3 1 1
16 8455 1 1 27 PRO HG2 H -10.433 -12.038 1.249 1.00 . A A . 27 PRO HG2 1 1
16 8456 1 1 27 PRO HG3 H -8.989 -12.839 0.605 1.00 . A A . 27 PRO HG3 1 1
16 8457 1 1 27 PRO N N -7.664 -10.474 0.730 1.00 . A A . 27 PRO N 1 1
16 8458 1 1 27 PRO O O -8.836 -8.255 -1.843 1.00 . A A . 27 PRO O 1 1
16 8459 1 1 28 ILE C C -8.352 -5.805 0.946 1.00 . A A . 28 ILE C 1 1
16 8460 1 1 28 ILE CA C -9.444 -6.720 0.411 1.00 . A A . 28 ILE CA 1 1
16 8461 1 1 28 ILE CB C -10.716 -6.562 1.296 1.00 . A A . 28 ILE CB 1 1
16 8462 1 1 28 ILE CD1 C -13.112 -7.414 1.615 1.00 . A A . 28 ILE CD1 1 1
16 8463 1 1 28 ILE CG1 C -11.855 -7.450 0.769 1.00 . A A . 28 ILE CG1 1 1
16 8464 1 1 28 ILE CG2 C -11.156 -5.096 1.359 1.00 . A A . 28 ILE CG2 1 1
16 8465 1 1 28 ILE H H -8.812 -8.575 1.243 1.00 . A A . 28 ILE H 1 1
16 8466 1 1 28 ILE HA H -9.685 -6.433 -0.601 1.00 . A A . 28 ILE HA 1 1
16 8467 1 1 28 ILE HB H -10.464 -6.874 2.298 1.00 . A A . 28 ILE HB 1 1
16 8468 1 1 28 ILE HD11 H -12.882 -7.736 2.619 1.00 . A A . 28 ILE HD11 1 1
16 8469 1 1 28 ILE HD12 H -13.852 -8.073 1.188 1.00 . A A . 28 ILE HD12 1 1
16 8470 1 1 28 ILE HD13 H -13.500 -6.406 1.640 1.00 . A A . 28 ILE HD13 1 1
16 8471 1 1 28 ILE HG12 H -12.120 -7.129 -0.226 1.00 . A A . 28 ILE HG12 1 1
16 8472 1 1 28 ILE HG13 H -11.511 -8.473 0.728 1.00 . A A . 28 ILE HG13 1 1
16 8473 1 1 28 ILE HG21 H -12.046 -5.013 1.965 1.00 . A A . 28 ILE HG21 1 1
16 8474 1 1 28 ILE HG22 H -11.364 -4.741 0.360 1.00 . A A . 28 ILE HG22 1 1
16 8475 1 1 28 ILE HG23 H -10.365 -4.503 1.792 1.00 . A A . 28 ILE HG23 1 1
16 8476 1 1 28 ILE N N -8.977 -8.105 0.398 1.00 . A A . 28 ILE N 1 1
16 8477 1 1 28 ILE O O -7.955 -4.825 0.292 1.00 . A A . 28 ILE O 1 1
16 8478 1 1 29 PHE C C -5.528 -6.039 2.417 1.00 . A A . 29 PHE C 1 1
16 8479 1 1 29 PHE CA C -6.838 -5.385 2.777 1.00 . A A . 29 PHE CA 1 1
16 8480 1 1 29 PHE CB C -7.014 -5.418 4.311 1.00 . A A . 29 PHE CB 1 1
16 8481 1 1 29 PHE CD1 C -8.576 -3.605 5.095 1.00 . A A . 29 PHE CD1 1 1
16 8482 1 1 29 PHE CD2 C -9.399 -5.838 5.008 1.00 . A A . 29 PHE CD2 1 1
16 8483 1 1 29 PHE CE1 C -9.802 -3.172 5.558 1.00 . A A . 29 PHE CE1 1 1
16 8484 1 1 29 PHE CE2 C -10.627 -5.408 5.470 1.00 . A A . 29 PHE CE2 1 1
16 8485 1 1 29 PHE CG C -8.357 -4.941 4.812 1.00 . A A . 29 PHE CG 1 1
16 8486 1 1 29 PHE CZ C -10.827 -4.073 5.744 1.00 . A A . 29 PHE CZ 1 1
16 8487 1 1 29 PHE H H -8.214 -6.921 2.592 1.00 . A A . 29 PHE H 1 1
16 8488 1 1 29 PHE HA H -6.856 -4.363 2.429 1.00 . A A . 29 PHE HA 1 1
16 8489 1 1 29 PHE HB2 H -6.877 -6.428 4.664 1.00 . A A . 29 PHE HB2 1 1
16 8490 1 1 29 PHE HB3 H -6.254 -4.793 4.757 1.00 . A A . 29 PHE HB3 1 1
16 8491 1 1 29 PHE HD1 H -7.777 -2.892 4.948 1.00 . A A . 29 PHE HD1 1 1
16 8492 1 1 29 PHE HD2 H -9.244 -6.886 4.798 1.00 . A A . 29 PHE HD2 1 1
16 8493 1 1 29 PHE HE1 H -9.956 -2.125 5.774 1.00 . A A . 29 PHE HE1 1 1
16 8494 1 1 29 PHE HE2 H -11.429 -6.118 5.616 1.00 . A A . 29 PHE HE2 1 1
16 8495 1 1 29 PHE HZ H -11.786 -3.732 6.105 1.00 . A A . 29 PHE HZ 1 1
16 8496 1 1 29 PHE N N -7.878 -6.128 2.126 1.00 . A A . 29 PHE N 1 1
16 8497 1 1 29 PHE O O -5.491 -7.235 2.117 1.00 . A A . 29 PHE O 1 1
16 8498 1 1 30 GLY C C -2.144 -4.962 2.622 1.00 . A A . 30 GLY C 1 1
16 8499 1 1 30 GLY CA C -3.215 -5.838 2.105 1.00 . A A . 30 GLY CA 1 1
16 8500 1 1 30 GLY H H -4.567 -4.323 2.568 1.00 . A A . 30 GLY H 1 1
16 8501 1 1 30 GLY HA2 H -3.128 -6.813 2.564 1.00 . A A . 30 GLY HA2 1 1
16 8502 1 1 30 GLY HA3 H -3.097 -5.936 1.037 1.00 . A A . 30 GLY HA3 1 1
16 8503 1 1 30 GLY N N -4.492 -5.288 2.393 1.00 . A A . 30 GLY N 1 1
16 8504 1 1 30 GLY O O -2.426 -3.885 3.152 1.00 . A A . 30 GLY O 1 1
16 8505 1 1 31 LEU C C 0.694 -3.739 1.829 1.00 . A A . 31 LEU C 1 1
16 8506 1 1 31 LEU CA C 0.177 -4.614 2.944 1.00 . A A . 31 LEU CA 1 1
16 8507 1 1 31 LEU CB C 1.280 -5.513 3.561 1.00 . A A . 31 LEU CB 1 1
16 8508 1 1 31 LEU CD1 C 2.626 -6.308 1.529 1.00 . A A . 31 LEU CD1 1 1
16 8509 1 1 31 LEU CD2 C 2.570 -7.654 3.622 1.00 . A A . 31 LEU CD2 1 1
16 8510 1 1 31 LEU CG C 1.789 -6.720 2.736 1.00 . A A . 31 LEU CG 1 1
16 8511 1 1 31 LEU H H -0.778 -6.250 2.045 1.00 . A A . 31 LEU H 1 1
16 8512 1 1 31 LEU HA H -0.203 -3.962 3.716 1.00 . A A . 31 LEU HA 1 1
16 8513 1 1 31 LEU HB2 H 2.132 -4.884 3.773 1.00 . A A . 31 LEU HB2 1 1
16 8514 1 1 31 LEU HB3 H 0.904 -5.886 4.502 1.00 . A A . 31 LEU HB3 1 1
16 8515 1 1 31 LEU HD11 H 3.489 -5.752 1.864 1.00 . A A . 31 LEU HD11 1 1
16 8516 1 1 31 LEU HD12 H 2.028 -5.689 0.875 1.00 . A A . 31 LEU HD12 1 1
16 8517 1 1 31 LEU HD13 H 2.948 -7.191 0.998 1.00 . A A . 31 LEU HD13 1 1
16 8518 1 1 31 LEU HD21 H 2.895 -8.501 3.039 1.00 . A A . 31 LEU HD21 1 1
16 8519 1 1 31 LEU HD22 H 1.935 -7.988 4.428 1.00 . A A . 31 LEU HD22 1 1
16 8520 1 1 31 LEU HD23 H 3.429 -7.139 4.025 1.00 . A A . 31 LEU HD23 1 1
16 8521 1 1 31 LEU HG H 0.934 -7.265 2.361 1.00 . A A . 31 LEU HG 1 1
16 8522 1 1 31 LEU N N -0.936 -5.391 2.490 1.00 . A A . 31 LEU N 1 1
16 8523 1 1 31 LEU O O 0.461 -4.024 0.641 1.00 . A A . 31 LEU O 1 1
16 8524 1 1 32 CYS C C 3.372 -2.122 1.111 1.00 . A A . 32 CYS C 1 1
16 8525 1 1 32 CYS CA C 1.904 -1.788 1.228 1.00 . A A . 32 CYS CA 1 1
16 8526 1 1 32 CYS CB C 1.708 -0.338 1.668 1.00 . A A . 32 CYS CB 1 1
16 8527 1 1 32 CYS H H 1.453 -2.485 3.149 1.00 . A A . 32 CYS H 1 1
16 8528 1 1 32 CYS HA H 1.421 -1.950 0.277 1.00 . A A . 32 CYS HA 1 1
16 8529 1 1 32 CYS HB2 H 0.666 -0.178 1.902 1.00 . A A . 32 CYS HB2 1 1
16 8530 1 1 32 CYS HB3 H 2.308 -0.157 2.547 1.00 . A A . 32 CYS HB3 1 1
16 8531 1 1 32 CYS N N 1.335 -2.677 2.189 1.00 . A A . 32 CYS N 1 1
16 8532 1 1 32 CYS O O 4.101 -2.056 2.100 1.00 . A A . 32 CYS O 1 1
16 8533 1 1 32 CYS SG S 2.172 0.900 0.421 1.00 . A A . 32 CYS SG 1 1
16 8534 1 1 33 VAL C C 5.888 -1.897 -1.122 1.00 . A A . 33 VAL C 1 1
16 8535 1 1 33 VAL CA C 5.160 -2.914 -0.246 1.00 . A A . 33 VAL CA 1 1
16 8536 1 1 33 VAL CB C 5.261 -4.376 -0.826 1.00 . A A . 33 VAL CB 1 1
16 8537 1 1 33 VAL CG1 C 4.588 -4.507 -2.177 1.00 . A A . 33 VAL CG1 1 1
16 8538 1 1 33 VAL CG2 C 6.709 -4.857 -0.896 1.00 . A A . 33 VAL CG2 1 1
16 8539 1 1 33 VAL H H 3.212 -2.451 -0.849 1.00 . A A . 33 VAL H 1 1
16 8540 1 1 33 VAL HA H 5.612 -2.895 0.735 1.00 . A A . 33 VAL HA 1 1
16 8541 1 1 33 VAL HB H 4.728 -5.024 -0.143 1.00 . A A . 33 VAL HB 1 1
16 8542 1 1 33 VAL HG11 H 4.661 -5.527 -2.523 1.00 . A A . 33 VAL HG11 1 1
16 8543 1 1 33 VAL HG12 H 5.099 -3.856 -2.870 1.00 . A A . 33 VAL HG12 1 1
16 8544 1 1 33 VAL HG13 H 3.551 -4.214 -2.102 1.00 . A A . 33 VAL HG13 1 1
16 8545 1 1 33 VAL HG21 H 6.738 -5.854 -1.312 1.00 . A A . 33 VAL HG21 1 1
16 8546 1 1 33 VAL HG22 H 7.133 -4.872 0.097 1.00 . A A . 33 VAL HG22 1 1
16 8547 1 1 33 VAL HG23 H 7.279 -4.187 -1.522 1.00 . A A . 33 VAL HG23 1 1
16 8548 1 1 33 VAL N N 3.800 -2.499 -0.059 1.00 . A A . 33 VAL N 1 1
16 8549 1 1 33 VAL O O 5.366 -1.485 -2.188 1.00 . A A . 33 VAL O 1 1
16 8550 1 1 34 PRO C C 8.303 -0.961 -2.724 1.00 . A A . 34 PRO C 1 1
16 8551 1 1 34 PRO CA C 7.826 -0.433 -1.388 1.00 . A A . 34 PRO CA 1 1
16 8552 1 1 34 PRO CB C 9.018 -0.118 -0.478 1.00 . A A . 34 PRO CB 1 1
16 8553 1 1 34 PRO CD C 7.646 -1.719 0.658 1.00 . A A . 34 PRO CD 1 1
16 8554 1 1 34 PRO CG C 9.045 -1.198 0.540 1.00 . A A . 34 PRO CG 1 1
16 8555 1 1 34 PRO HA H 7.257 0.469 -1.558 1.00 . A A . 34 PRO HA 1 1
16 8556 1 1 34 PRO HB2 H 9.921 -0.110 -1.068 1.00 . A A . 34 PRO HB2 1 1
16 8557 1 1 34 PRO HB3 H 8.876 0.851 -0.022 1.00 . A A . 34 PRO HB3 1 1
16 8558 1 1 34 PRO HD2 H 7.664 -2.784 0.831 1.00 . A A . 34 PRO HD2 1 1
16 8559 1 1 34 PRO HD3 H 7.121 -1.214 1.458 1.00 . A A . 34 PRO HD3 1 1
16 8560 1 1 34 PRO HG2 H 9.703 -1.979 0.195 1.00 . A A . 34 PRO HG2 1 1
16 8561 1 1 34 PRO HG3 H 9.390 -0.808 1.485 1.00 . A A . 34 PRO HG3 1 1
16 8562 1 1 34 PRO N N 7.040 -1.401 -0.653 1.00 . A A . 34 PRO N 1 1
16 8563 1 1 34 PRO O O 8.777 -2.106 -2.836 1.00 . A A . 34 PRO O 1 1
16 8564 1 1 35 ASP C C 10.024 0.031 -5.228 1.00 . A A . 35 ASP C 1 1
16 8565 1 1 35 ASP CA C 8.623 -0.491 -5.062 1.00 . A A . 35 ASP CA 1 1
16 8566 1 1 35 ASP CB C 7.736 0.093 -6.159 1.00 . A A . 35 ASP CB 1 1
16 8567 1 1 35 ASP CG C 6.366 -0.518 -6.242 1.00 . A A . 35 ASP CG 1 1
16 8568 1 1 35 ASP H H 7.704 0.716 -3.593 1.00 . A A . 35 ASP H 1 1
16 8569 1 1 35 ASP HA H 8.617 -1.571 -5.129 1.00 . A A . 35 ASP HA 1 1
16 8570 1 1 35 ASP HB2 H 7.616 1.149 -5.972 1.00 . A A . 35 ASP HB2 1 1
16 8571 1 1 35 ASP HB3 H 8.233 -0.039 -7.110 1.00 . A A . 35 ASP HB3 1 1
16 8572 1 1 35 ASP N N 8.151 -0.147 -3.734 1.00 . A A . 35 ASP N 1 1
16 8573 1 1 35 ASP O O 10.722 -0.299 -6.179 1.00 . A A . 35 ASP O 1 1
16 8574 1 1 35 ASP OD1 O 6.203 -1.558 -6.927 1.00 . A A . 35 ASP OD1 1 1
16 8575 1 1 35 ASP OD2 O 5.414 0.029 -5.658 1.00 . A A . 35 ASP OD2 1 1
16 8576 1 1 36 VAL C C 12.664 0.434 -3.639 1.00 . A A . 36 VAL C 1 1
16 8577 1 1 36 VAL CA C 11.735 1.440 -4.296 1.00 . A A . 36 VAL CA 1 1
16 8578 1 1 36 VAL CB C 11.774 2.789 -3.524 1.00 . A A . 36 VAL CB 1 1
16 8579 1 1 36 VAL CG1 C 13.158 3.423 -3.599 1.00 . A A . 36 VAL CG1 1 1
16 8580 1 1 36 VAL CG2 C 10.714 3.747 -4.055 1.00 . A A . 36 VAL CG2 1 1
16 8581 1 1 36 VAL H H 9.783 1.120 -3.606 1.00 . A A . 36 VAL H 1 1
16 8582 1 1 36 VAL HA H 12.047 1.599 -5.318 1.00 . A A . 36 VAL HA 1 1
16 8583 1 1 36 VAL HB H 11.558 2.582 -2.485 1.00 . A A . 36 VAL HB 1 1
16 8584 1 1 36 VAL HG11 H 13.411 3.614 -4.631 1.00 . A A . 36 VAL HG11 1 1
16 8585 1 1 36 VAL HG12 H 13.884 2.749 -3.171 1.00 . A A . 36 VAL HG12 1 1
16 8586 1 1 36 VAL HG13 H 13.160 4.353 -3.050 1.00 . A A . 36 VAL HG13 1 1
16 8587 1 1 36 VAL HG21 H 9.735 3.312 -3.922 1.00 . A A . 36 VAL HG21 1 1
16 8588 1 1 36 VAL HG22 H 10.888 3.921 -5.105 1.00 . A A . 36 VAL HG22 1 1
16 8589 1 1 36 VAL HG23 H 10.772 4.684 -3.523 1.00 . A A . 36 VAL HG23 1 1
16 8590 1 1 36 VAL N N 10.414 0.878 -4.312 1.00 . A A . 36 VAL N 1 1
16 8591 1 1 36 VAL O O 13.336 -0.324 -4.361 1.00 . A A . 36 VAL O 1 1
16 8592 1 1 36 VAL OXT O 12.676 0.347 -2.395 1.00 . A A . 36 VAL OXT 1 1
17 8593 1 1 1 LEU C C 11.555 2.330 5.665 1.00 . A A . 1 LEU C 1 1
17 8594 1 1 1 LEU CA C 12.742 1.948 6.511 1.00 . A A . 1 LEU CA 1 1
17 8595 1 1 1 LEU CB C 13.892 2.967 6.286 1.00 . A A . 1 LEU CB 1 1
17 8596 1 1 1 LEU CD1 C 15.287 4.389 4.812 1.00 . A A . 1 LEU CD1 1 1
17 8597 1 1 1 LEU CD2 C 15.282 1.950 4.472 1.00 . A A . 1 LEU CD2 1 1
17 8598 1 1 1 LEU CG C 14.442 3.142 4.866 1.00 . A A . 1 LEU CG 1 1
17 8599 1 1 1 LEU H1 H 13.963 0.272 6.755 1.00 . A A . 1 LEU H1 1 1
17 8600 1 1 1 LEU H2 H 13.238 0.443 5.203 1.00 . A A . 1 LEU H2 1 1
17 8601 1 1 1 LEU H3 H 12.332 -0.053 6.485 1.00 . A A . 1 LEU H3 1 1
17 8602 1 1 1 LEU HA H 12.451 1.969 7.548 1.00 . A A . 1 LEU HA 1 1
17 8603 1 1 1 LEU HB2 H 13.542 3.933 6.616 1.00 . A A . 1 LEU HB2 1 1
17 8604 1 1 1 LEU HB3 H 14.712 2.678 6.926 1.00 . A A . 1 LEU HB3 1 1
17 8605 1 1 1 LEU HD11 H 15.692 4.516 3.821 1.00 . A A . 1 LEU HD11 1 1
17 8606 1 1 1 LEU HD12 H 16.088 4.305 5.531 1.00 . A A . 1 LEU HD12 1 1
17 8607 1 1 1 LEU HD13 H 14.673 5.243 5.064 1.00 . A A . 1 LEU HD13 1 1
17 8608 1 1 1 LEU HD21 H 16.123 1.874 5.144 1.00 . A A . 1 LEU HD21 1 1
17 8609 1 1 1 LEU HD22 H 15.629 2.050 3.453 1.00 . A A . 1 LEU HD22 1 1
17 8610 1 1 1 LEU HD23 H 14.676 1.063 4.573 1.00 . A A . 1 LEU HD23 1 1
17 8611 1 1 1 LEU HG H 13.625 3.243 4.168 1.00 . A A . 1 LEU HG 1 1
17 8612 1 1 1 LEU N N 13.121 0.573 6.227 1.00 . A A . 1 LEU N 1 1
17 8613 1 1 1 LEU O O 11.529 2.029 4.473 1.00 . A A . 1 LEU O 1 1
17 8614 1 1 2 PRO C C 9.601 4.434 4.483 1.00 . A A . 2 PRO C 1 1
17 8615 1 1 2 PRO CA C 9.353 3.382 5.547 1.00 . A A . 2 PRO CA 1 1
17 8616 1 1 2 PRO CB C 8.427 3.912 6.639 1.00 . A A . 2 PRO CB 1 1
17 8617 1 1 2 PRO CD C 10.507 3.381 7.677 1.00 . A A . 2 PRO CD 1 1
17 8618 1 1 2 PRO CG C 9.336 4.312 7.740 1.00 . A A . 2 PRO CG 1 1
17 8619 1 1 2 PRO HA H 8.887 2.547 5.049 1.00 . A A . 2 PRO HA 1 1
17 8620 1 1 2 PRO HB2 H 7.864 4.751 6.259 1.00 . A A . 2 PRO HB2 1 1
17 8621 1 1 2 PRO HB3 H 7.751 3.127 6.947 1.00 . A A . 2 PRO HB3 1 1
17 8622 1 1 2 PRO HD2 H 11.413 3.892 7.965 1.00 . A A . 2 PRO HD2 1 1
17 8623 1 1 2 PRO HD3 H 10.337 2.518 8.305 1.00 . A A . 2 PRO HD3 1 1
17 8624 1 1 2 PRO HG2 H 9.663 5.326 7.574 1.00 . A A . 2 PRO HG2 1 1
17 8625 1 1 2 PRO HG3 H 8.832 4.225 8.692 1.00 . A A . 2 PRO HG3 1 1
17 8626 1 1 2 PRO N N 10.553 2.985 6.257 1.00 . A A . 2 PRO N 1 1
17 8627 1 1 2 PRO O O 10.150 5.509 4.746 1.00 . A A . 2 PRO O 1 1
17 8628 1 1 3 ARG C C 7.942 5.331 1.631 1.00 . A A . 3 ARG C 1 1
17 8629 1 1 3 ARG CA C 9.317 5.016 2.167 1.00 . A A . 3 ARG CA 1 1
17 8630 1 1 3 ARG CB C 10.204 4.447 1.068 1.00 . A A . 3 ARG CB 1 1
17 8631 1 1 3 ARG CD C 12.263 5.816 1.548 1.00 . A A . 3 ARG CD 1 1
17 8632 1 1 3 ARG CG C 11.693 4.411 1.384 1.00 . A A . 3 ARG CG 1 1
17 8633 1 1 3 ARG CZ C 14.506 6.877 1.831 1.00 . A A . 3 ARG CZ 1 1
17 8634 1 1 3 ARG H H 8.893 3.188 3.160 1.00 . A A . 3 ARG H 1 1
17 8635 1 1 3 ARG HA H 9.738 5.927 2.541 1.00 . A A . 3 ARG HA 1 1
17 8636 1 1 3 ARG HB2 H 9.880 3.439 0.856 1.00 . A A . 3 ARG HB2 1 1
17 8637 1 1 3 ARG HB3 H 10.050 5.050 0.191 1.00 . A A . 3 ARG HB3 1 1
17 8638 1 1 3 ARG HD2 H 12.048 6.387 0.656 1.00 . A A . 3 ARG HD2 1 1
17 8639 1 1 3 ARG HD3 H 11.796 6.288 2.399 1.00 . A A . 3 ARG HD3 1 1
17 8640 1 1 3 ARG HE H 14.108 4.897 1.839 1.00 . A A . 3 ARG HE 1 1
17 8641 1 1 3 ARG HG2 H 11.841 3.864 2.304 1.00 . A A . 3 ARG HG2 1 1
17 8642 1 1 3 ARG HG3 H 12.211 3.911 0.578 1.00 . A A . 3 ARG HG3 1 1
17 8643 1 1 3 ARG HH11 H 13.012 8.245 1.554 1.00 . A A . 3 ARG HH11 1 1
17 8644 1 1 3 ARG HH12 H 14.558 8.920 1.746 1.00 . A A . 3 ARG HH12 1 1
17 8645 1 1 3 ARG HH21 H 16.237 5.831 2.120 1.00 . A A . 3 ARG HH21 1 1
17 8646 1 1 3 ARG HH22 H 16.436 7.519 2.072 1.00 . A A . 3 ARG HH22 1 1
17 8647 1 1 3 ARG N N 9.225 4.105 3.290 1.00 . A A . 3 ARG N 1 1
17 8648 1 1 3 ARG NE N 13.716 5.796 1.758 1.00 . A A . 3 ARG NE 1 1
17 8649 1 1 3 ARG NH1 N 13.990 8.093 1.704 1.00 . A A . 3 ARG NH1 1 1
17 8650 1 1 3 ARG NH2 N 15.812 6.735 2.023 1.00 . A A . 3 ARG NH2 1 1
17 8651 1 1 3 ARG O O 7.743 6.253 0.822 1.00 . A A . 3 ARG O 1 1
17 8652 1 1 4 CYS C C 4.838 5.470 2.703 1.00 . A A . 4 CYS C 1 1
17 8653 1 1 4 CYS CA C 5.646 4.689 1.680 1.00 . A A . 4 CYS CA 1 1
17 8654 1 1 4 CYS CB C 5.084 3.280 1.529 1.00 . A A . 4 CYS CB 1 1
17 8655 1 1 4 CYS H H 7.298 3.981 2.815 1.00 . A A . 4 CYS H 1 1
17 8656 1 1 4 CYS HA H 5.613 5.188 0.721 1.00 . A A . 4 CYS HA 1 1
17 8657 1 1 4 CYS HB2 H 4.872 2.872 2.507 1.00 . A A . 4 CYS HB2 1 1
17 8658 1 1 4 CYS HB3 H 4.159 3.327 0.975 1.00 . A A . 4 CYS HB3 1 1
17 8659 1 1 4 CYS N N 7.018 4.605 2.115 1.00 . A A . 4 CYS N 1 1
17 8660 1 1 4 CYS O O 3.910 6.202 2.350 1.00 . A A . 4 CYS O 1 1
17 8661 1 1 4 CYS SG S 6.211 2.126 0.657 1.00 . A A . 4 CYS SG 1 1
17 8662 1 1 5 ASP C C 3.114 5.584 5.273 1.00 . A A . 5 ASP C 1 1
17 8663 1 1 5 ASP CA C 4.577 5.968 5.131 1.00 . A A . 5 ASP CA 1 1
17 8664 1 1 5 ASP CB C 4.758 7.500 5.110 1.00 . A A . 5 ASP CB 1 1
17 8665 1 1 5 ASP CG C 6.177 7.936 5.415 1.00 . A A . 5 ASP CG 1 1
17 8666 1 1 5 ASP H H 5.956 4.690 4.161 1.00 . A A . 5 ASP H 1 1
17 8667 1 1 5 ASP HA H 5.084 5.578 6.004 1.00 . A A . 5 ASP HA 1 1
17 8668 1 1 5 ASP HB2 H 4.502 7.860 4.124 1.00 . A A . 5 ASP HB2 1 1
17 8669 1 1 5 ASP HB3 H 4.093 7.945 5.836 1.00 . A A . 5 ASP HB3 1 1
17 8670 1 1 5 ASP N N 5.215 5.304 3.982 1.00 . A A . 5 ASP N 1 1
17 8671 1 1 5 ASP O O 2.295 6.345 5.789 1.00 . A A . 5 ASP O 1 1
17 8672 1 1 5 ASP OD1 O 6.923 8.300 4.483 1.00 . A A . 5 ASP OD1 1 1
17 8673 1 1 5 ASP OD2 O 6.585 7.925 6.595 1.00 . A A . 5 ASP OD2 1 1
17 8674 1 1 6 SER C C 1.551 2.444 5.553 1.00 . A A . 6 SER C 1 1
17 8675 1 1 6 SER CA C 1.483 3.853 4.969 1.00 . A A . 6 SER CA 1 1
17 8676 1 1 6 SER CB C 0.802 3.864 3.604 1.00 . A A . 6 SER CB 1 1
17 8677 1 1 6 SER H H 3.507 3.812 4.486 1.00 . A A . 6 SER H 1 1
17 8678 1 1 6 SER HA H 0.936 4.492 5.646 1.00 . A A . 6 SER HA 1 1
17 8679 1 1 6 SER HB2 H 1.381 3.275 2.908 1.00 . A A . 6 SER HB2 1 1
17 8680 1 1 6 SER HB3 H -0.190 3.450 3.693 1.00 . A A . 6 SER HB3 1 1
17 8681 1 1 6 SER HG H 0.795 5.193 2.155 1.00 . A A . 6 SER HG 1 1
17 8682 1 1 6 SER N N 2.808 4.384 4.866 1.00 . A A . 6 SER N 1 1
17 8683 1 1 6 SER O O 2.159 1.554 4.958 1.00 . A A . 6 SER O 1 1
17 8684 1 1 6 SER OG O 0.706 5.199 3.116 1.00 . A A . 6 SER OG 1 1
17 8685 1 1 7 PRO C C 0.271 -0.166 6.728 1.00 . A A . 7 PRO C 1 1
17 8686 1 1 7 PRO CA C 1.020 0.956 7.450 1.00 . A A . 7 PRO CA 1 1
17 8687 1 1 7 PRO CB C 0.375 1.254 8.811 1.00 . A A . 7 PRO CB 1 1
17 8688 1 1 7 PRO CD C 0.189 3.251 7.503 1.00 . A A . 7 PRO CD 1 1
17 8689 1 1 7 PRO CG C -0.483 2.451 8.581 1.00 . A A . 7 PRO CG 1 1
17 8690 1 1 7 PRO HA H 2.045 0.649 7.599 1.00 . A A . 7 PRO HA 1 1
17 8691 1 1 7 PRO HB2 H -0.205 0.401 9.127 1.00 . A A . 7 PRO HB2 1 1
17 8692 1 1 7 PRO HB3 H 1.147 1.458 9.539 1.00 . A A . 7 PRO HB3 1 1
17 8693 1 1 7 PRO HD2 H -0.550 3.717 6.867 1.00 . A A . 7 PRO HD2 1 1
17 8694 1 1 7 PRO HD3 H 0.846 3.993 7.933 1.00 . A A . 7 PRO HD3 1 1
17 8695 1 1 7 PRO HG2 H -1.465 2.137 8.258 1.00 . A A . 7 PRO HG2 1 1
17 8696 1 1 7 PRO HG3 H -0.557 3.031 9.489 1.00 . A A . 7 PRO HG3 1 1
17 8697 1 1 7 PRO N N 0.958 2.239 6.745 1.00 . A A . 7 PRO N 1 1
17 8698 1 1 7 PRO O O 0.702 -1.331 6.750 1.00 . A A . 7 PRO O 1 1
17 8699 1 1 8 PHE C C -2.536 -0.066 4.403 1.00 . A A . 8 PHE C 1 1
17 8700 1 1 8 PHE CA C -1.634 -0.785 5.378 1.00 . A A . 8 PHE CA 1 1
17 8701 1 1 8 PHE CB C -2.491 -1.652 6.350 1.00 . A A . 8 PHE CB 1 1
17 8702 1 1 8 PHE CD1 C -4.842 -0.777 6.659 1.00 . A A . 8 PHE CD1 1 1
17 8703 1 1 8 PHE CD2 C -3.241 -0.319 8.362 1.00 . A A . 8 PHE CD2 1 1
17 8704 1 1 8 PHE CE1 C -5.807 -0.097 7.375 1.00 . A A . 8 PHE CE1 1 1
17 8705 1 1 8 PHE CE2 C -4.201 0.364 9.081 1.00 . A A . 8 PHE CE2 1 1
17 8706 1 1 8 PHE CG C -3.546 -0.896 7.141 1.00 . A A . 8 PHE CG 1 1
17 8707 1 1 8 PHE CZ C -5.486 0.474 8.587 1.00 . A A . 8 PHE CZ 1 1
17 8708 1 1 8 PHE H H -1.112 1.114 6.062 1.00 . A A . 8 PHE H 1 1
17 8709 1 1 8 PHE HA H -0.970 -1.434 4.828 1.00 . A A . 8 PHE HA 1 1
17 8710 1 1 8 PHE HB2 H -3.002 -2.412 5.778 1.00 . A A . 8 PHE HB2 1 1
17 8711 1 1 8 PHE HB3 H -1.830 -2.138 7.052 1.00 . A A . 8 PHE HB3 1 1
17 8712 1 1 8 PHE HD1 H -5.089 -1.223 5.708 1.00 . A A . 8 PHE HD1 1 1
17 8713 1 1 8 PHE HD2 H -2.238 -0.405 8.753 1.00 . A A . 8 PHE HD2 1 1
17 8714 1 1 8 PHE HE1 H -6.814 -0.010 6.991 1.00 . A A . 8 PHE HE1 1 1
17 8715 1 1 8 PHE HE2 H -3.952 0.811 10.031 1.00 . A A . 8 PHE HE2 1 1
17 8716 1 1 8 PHE HZ H -6.235 1.008 9.154 1.00 . A A . 8 PHE HZ 1 1
17 8717 1 1 8 PHE N N -0.829 0.176 6.089 1.00 . A A . 8 PHE N 1 1
17 8718 1 1 8 PHE O O -2.792 1.136 4.543 1.00 . A A . 8 PHE O 1 1
17 8719 1 1 9 CYS C C -5.078 -1.303 2.394 1.00 . A A . 9 CYS C 1 1
17 8720 1 1 9 CYS CA C -3.943 -0.293 2.470 1.00 . A A . 9 CYS CA 1 1
17 8721 1 1 9 CYS CB C -3.270 -0.202 1.103 1.00 . A A . 9 CYS CB 1 1
17 8722 1 1 9 CYS H H -2.702 -1.722 3.382 1.00 . A A . 9 CYS H 1 1
17 8723 1 1 9 CYS HA H -4.311 0.676 2.773 1.00 . A A . 9 CYS HA 1 1
17 8724 1 1 9 CYS HB2 H -3.025 -1.209 0.801 1.00 . A A . 9 CYS HB2 1 1
17 8725 1 1 9 CYS HB3 H -3.965 0.220 0.394 1.00 . A A . 9 CYS HB3 1 1
17 8726 1 1 9 CYS N N -3.004 -0.788 3.446 1.00 . A A . 9 CYS N 1 1
17 8727 1 1 9 CYS O O -5.066 -2.285 3.135 1.00 . A A . 9 CYS O 1 1
17 8728 1 1 9 CYS SG S -1.728 0.778 1.050 1.00 . A A . 9 CYS SG 1 1
17 8729 1 1 10 SER C C -7.440 -2.017 -0.161 1.00 . A A . 10 SER C 1 1
17 8730 1 1 10 SER CA C -7.099 -2.022 1.315 1.00 . A A . 10 SER CA 1 1
17 8731 1 1 10 SER CB C -8.316 -1.659 2.182 1.00 . A A . 10 SER CB 1 1
17 8732 1 1 10 SER H H -6.053 -0.263 0.995 1.00 . A A . 10 SER H 1 1
17 8733 1 1 10 SER HA H -6.744 -3.007 1.581 1.00 . A A . 10 SER HA 1 1
17 8734 1 1 10 SER HB2 H -9.155 -2.274 1.895 1.00 . A A . 10 SER HB2 1 1
17 8735 1 1 10 SER HB3 H -8.082 -1.833 3.221 1.00 . A A . 10 SER HB3 1 1
17 8736 1 1 10 SER HG H -8.512 0.136 2.862 1.00 . A A . 10 SER HG 1 1
17 8737 1 1 10 SER N N -6.029 -1.084 1.537 1.00 . A A . 10 SER N 1 1
17 8738 1 1 10 SER O O -6.924 -1.184 -0.879 1.00 . A A . 10 SER O 1 1
17 8739 1 1 10 SER OG O -8.676 -0.291 2.012 1.00 . A A . 10 SER OG 1 1
17 8740 1 1 11 LEU C C -9.288 -1.701 -2.483 1.00 . A A . 11 LEU C 1 1
17 8741 1 1 11 LEU CA C -8.722 -3.035 -2.010 1.00 . A A . 11 LEU CA 1 1
17 8742 1 1 11 LEU CB C -9.824 -4.099 -2.135 1.00 . A A . 11 LEU CB 1 1
17 8743 1 1 11 LEU CD1 C -10.683 -6.405 -1.722 1.00 . A A . 11 LEU CD1 1 1
17 8744 1 1 11 LEU CD2 C -8.546 -6.089 -2.944 1.00 . A A . 11 LEU CD2 1 1
17 8745 1 1 11 LEU CG C -9.434 -5.545 -1.838 1.00 . A A . 11 LEU CG 1 1
17 8746 1 1 11 LEU H H -8.552 -3.653 0.021 1.00 . A A . 11 LEU H 1 1
17 8747 1 1 11 LEU HA H -7.890 -3.318 -2.637 1.00 . A A . 11 LEU HA 1 1
17 8748 1 1 11 LEU HB2 H -10.622 -3.826 -1.460 1.00 . A A . 11 LEU HB2 1 1
17 8749 1 1 11 LEU HB3 H -10.211 -4.055 -3.143 1.00 . A A . 11 LEU HB3 1 1
17 8750 1 1 11 LEU HD11 H -11.243 -6.358 -2.644 1.00 . A A . 11 LEU HD11 1 1
17 8751 1 1 11 LEU HD12 H -11.296 -6.044 -0.909 1.00 . A A . 11 LEU HD12 1 1
17 8752 1 1 11 LEU HD13 H -10.396 -7.427 -1.527 1.00 . A A . 11 LEU HD13 1 1
17 8753 1 1 11 LEU HD21 H -7.658 -5.481 -3.027 1.00 . A A . 11 LEU HD21 1 1
17 8754 1 1 11 LEU HD22 H -9.084 -6.066 -3.880 1.00 . A A . 11 LEU HD22 1 1
17 8755 1 1 11 LEU HD23 H -8.266 -7.106 -2.715 1.00 . A A . 11 LEU HD23 1 1
17 8756 1 1 11 LEU HG H -8.888 -5.585 -0.908 1.00 . A A . 11 LEU HG 1 1
17 8757 1 1 11 LEU N N -8.267 -2.954 -0.606 1.00 . A A . 11 LEU N 1 1
17 8758 1 1 11 LEU O O -8.991 -1.228 -3.587 1.00 . A A . 11 LEU O 1 1
17 8759 1 1 12 PHE C C -9.895 1.332 -1.695 1.00 . A A . 12 PHE C 1 1
17 8760 1 1 12 PHE CA C -10.777 0.118 -1.933 1.00 . A A . 12 PHE CA 1 1
17 8761 1 1 12 PHE CB C -12.048 0.203 -1.085 1.00 . A A . 12 PHE CB 1 1
17 8762 1 1 12 PHE CD1 C -12.932 -1.999 -0.237 1.00 . A A . 12 PHE CD1 1 1
17 8763 1 1 12 PHE CD2 C -13.756 -1.162 -2.313 1.00 . A A . 12 PHE CD2 1 1
17 8764 1 1 12 PHE CE1 C -13.736 -3.113 -0.365 1.00 . A A . 12 PHE CE1 1 1
17 8765 1 1 12 PHE CE2 C -14.563 -2.274 -2.444 1.00 . A A . 12 PHE CE2 1 1
17 8766 1 1 12 PHE CG C -12.936 -1.006 -1.214 1.00 . A A . 12 PHE CG 1 1
17 8767 1 1 12 PHE CZ C -14.553 -3.249 -1.469 1.00 . A A . 12 PHE CZ 1 1
17 8768 1 1 12 PHE H H -10.185 -1.515 -0.748 1.00 . A A . 12 PHE H 1 1
17 8769 1 1 12 PHE HA H -11.063 0.087 -2.974 1.00 . A A . 12 PHE HA 1 1
17 8770 1 1 12 PHE HB2 H -11.773 0.308 -0.047 1.00 . A A . 12 PHE HB2 1 1
17 8771 1 1 12 PHE HB3 H -12.615 1.069 -1.390 1.00 . A A . 12 PHE HB3 1 1
17 8772 1 1 12 PHE HD1 H -12.302 -1.900 0.633 1.00 . A A . 12 PHE HD1 1 1
17 8773 1 1 12 PHE HD2 H -13.768 -0.400 -3.079 1.00 . A A . 12 PHE HD2 1 1
17 8774 1 1 12 PHE HE1 H -13.725 -3.877 0.398 1.00 . A A . 12 PHE HE1 1 1
17 8775 1 1 12 PHE HE2 H -15.202 -2.382 -3.308 1.00 . A A . 12 PHE HE2 1 1
17 8776 1 1 12 PHE HZ H -15.183 -4.119 -1.578 1.00 . A A . 12 PHE HZ 1 1
17 8777 1 1 12 PHE N N -10.074 -1.101 -1.627 1.00 . A A . 12 PHE N 1 1
17 8778 1 1 12 PHE O O -9.952 2.308 -2.440 1.00 . A A . 12 PHE O 1 1
17 8779 1 1 13 ARG C C -6.760 1.976 -0.639 1.00 . A A . 13 ARG C 1 1
17 8780 1 1 13 ARG CA C -8.190 2.367 -0.339 1.00 . A A . 13 ARG CA 1 1
17 8781 1 1 13 ARG CB C -8.328 2.874 1.120 1.00 . A A . 13 ARG CB 1 1
17 8782 1 1 13 ARG CD C -10.879 3.039 1.278 1.00 . A A . 13 ARG CD 1 1
17 8783 1 1 13 ARG CG C -9.550 3.762 1.419 1.00 . A A . 13 ARG CG 1 1
17 8784 1 1 13 ARG CZ C -12.156 1.255 2.455 1.00 . A A . 13 ARG CZ 1 1
17 8785 1 1 13 ARG H H -9.074 0.486 -0.080 1.00 . A A . 13 ARG H 1 1
17 8786 1 1 13 ARG HA H -8.430 3.179 -1.010 1.00 . A A . 13 ARG HA 1 1
17 8787 1 1 13 ARG HB2 H -8.384 2.016 1.775 1.00 . A A . 13 ARG HB2 1 1
17 8788 1 1 13 ARG HB3 H -7.437 3.432 1.368 1.00 . A A . 13 ARG HB3 1 1
17 8789 1 1 13 ARG HD2 H -11.683 3.744 1.431 1.00 . A A . 13 ARG HD2 1 1
17 8790 1 1 13 ARG HD3 H -10.946 2.641 0.276 1.00 . A A . 13 ARG HD3 1 1
17 8791 1 1 13 ARG HE H -10.205 1.687 2.725 1.00 . A A . 13 ARG HE 1 1
17 8792 1 1 13 ARG HG2 H -9.474 4.123 2.432 1.00 . A A . 13 ARG HG2 1 1
17 8793 1 1 13 ARG HG3 H -9.534 4.604 0.742 1.00 . A A . 13 ARG HG3 1 1
17 8794 1 1 13 ARG HH11 H -13.326 2.376 1.203 1.00 . A A . 13 ARG HH11 1 1
17 8795 1 1 13 ARG HH12 H -14.131 1.099 1.987 1.00 . A A . 13 ARG HH12 1 1
17 8796 1 1 13 ARG HH21 H -11.359 -0.065 3.798 1.00 . A A . 13 ARG HH21 1 1
17 8797 1 1 13 ARG HH22 H -13.012 -0.289 3.448 1.00 . A A . 13 ARG HH22 1 1
17 8798 1 1 13 ARG N N -9.091 1.282 -0.652 1.00 . A A . 13 ARG N 1 1
17 8799 1 1 13 ARG NE N -11.022 1.931 2.235 1.00 . A A . 13 ARG NE 1 1
17 8800 1 1 13 ARG NH1 N -13.276 1.605 1.842 1.00 . A A . 13 ARG NH1 1 1
17 8801 1 1 13 ARG NH2 N -12.171 0.238 3.296 1.00 . A A . 13 ARG NH2 1 1
17 8802 1 1 13 ARG O O -6.058 1.415 0.210 1.00 . A A . 13 ARG O 1 1
17 8803 1 1 14 ILE C C -4.257 3.238 -2.526 1.00 . A A . 14 ILE C 1 1
17 8804 1 1 14 ILE CA C -4.991 1.934 -2.297 1.00 . A A . 14 ILE CA 1 1
17 8805 1 1 14 ILE CB C -4.936 1.097 -3.600 1.00 . A A . 14 ILE CB 1 1
17 8806 1 1 14 ILE CD1 C -5.756 1.019 -6.011 1.00 . A A . 14 ILE CD1 1 1
17 8807 1 1 14 ILE CG1 C -5.839 1.709 -4.678 1.00 . A A . 14 ILE CG1 1 1
17 8808 1 1 14 ILE CG2 C -5.288 -0.361 -3.342 1.00 . A A . 14 ILE CG2 1 1
17 8809 1 1 14 ILE H H -7.000 2.577 -2.504 1.00 . A A . 14 ILE H 1 1
17 8810 1 1 14 ILE HA H -4.492 1.392 -1.509 1.00 . A A . 14 ILE HA 1 1
17 8811 1 1 14 ILE HB H -3.917 1.122 -3.955 1.00 . A A . 14 ILE HB 1 1
17 8812 1 1 14 ILE HD11 H -6.435 1.497 -6.702 1.00 . A A . 14 ILE HD11 1 1
17 8813 1 1 14 ILE HD12 H -6.028 -0.021 -5.888 1.00 . A A . 14 ILE HD12 1 1
17 8814 1 1 14 ILE HD13 H -4.746 1.093 -6.385 1.00 . A A . 14 ILE HD13 1 1
17 8815 1 1 14 ILE HG12 H -6.863 1.635 -4.343 1.00 . A A . 14 ILE HG12 1 1
17 8816 1 1 14 ILE HG13 H -5.578 2.749 -4.815 1.00 . A A . 14 ILE HG13 1 1
17 8817 1 1 14 ILE HG21 H -6.288 -0.421 -2.938 1.00 . A A . 14 ILE HG21 1 1
17 8818 1 1 14 ILE HG22 H -4.590 -0.783 -2.634 1.00 . A A . 14 ILE HG22 1 1
17 8819 1 1 14 ILE HG23 H -5.240 -0.914 -4.267 1.00 . A A . 14 ILE HG23 1 1
17 8820 1 1 14 ILE N N -6.356 2.207 -1.860 1.00 . A A . 14 ILE N 1 1
17 8821 1 1 14 ILE O O -3.070 3.255 -2.876 1.00 . A A . 14 ILE O 1 1
17 8822 1 1 15 GLY C C -3.541 6.115 -1.380 1.00 . A A . 15 GLY C 1 1
17 8823 1 1 15 GLY CA C -4.431 5.652 -2.509 1.00 . A A . 15 GLY CA 1 1
17 8824 1 1 15 GLY H H -5.897 4.228 -2.005 1.00 . A A . 15 GLY H 1 1
17 8825 1 1 15 GLY HA2 H -3.856 5.652 -3.423 1.00 . A A . 15 GLY HA2 1 1
17 8826 1 1 15 GLY HA3 H -5.252 6.344 -2.616 1.00 . A A . 15 GLY HA3 1 1
17 8827 1 1 15 GLY N N -4.968 4.327 -2.303 1.00 . A A . 15 GLY N 1 1
17 8828 1 1 15 GLY O O -3.068 7.246 -1.391 1.00 . A A . 15 GLY O 1 1
17 8829 1 1 16 LEU C C -0.990 5.643 0.186 1.00 . A A . 16 LEU C 1 1
17 8830 1 1 16 LEU CA C -2.413 5.514 0.710 1.00 . A A . 16 LEU CA 1 1
17 8831 1 1 16 LEU CB C -2.456 4.401 1.789 1.00 . A A . 16 LEU CB 1 1
17 8832 1 1 16 LEU CD1 C -3.877 5.610 3.500 1.00 . A A . 16 LEU CD1 1 1
17 8833 1 1 16 LEU CD2 C -4.945 3.943 1.977 1.00 . A A . 16 LEU CD2 1 1
17 8834 1 1 16 LEU CG C -3.684 4.318 2.723 1.00 . A A . 16 LEU CG 1 1
17 8835 1 1 16 LEU H H -3.824 4.399 -0.418 1.00 . A A . 16 LEU H 1 1
17 8836 1 1 16 LEU HA H -2.702 6.453 1.157 1.00 . A A . 16 LEU HA 1 1
17 8837 1 1 16 LEU HB2 H -2.374 3.451 1.282 1.00 . A A . 16 LEU HB2 1 1
17 8838 1 1 16 LEU HB3 H -1.577 4.519 2.408 1.00 . A A . 16 LEU HB3 1 1
17 8839 1 1 16 LEU HD11 H -2.996 5.811 4.089 1.00 . A A . 16 LEU HD11 1 1
17 8840 1 1 16 LEU HD12 H -4.729 5.508 4.155 1.00 . A A . 16 LEU HD12 1 1
17 8841 1 1 16 LEU HD13 H -4.048 6.427 2.816 1.00 . A A . 16 LEU HD13 1 1
17 8842 1 1 16 LEU HD21 H -5.771 3.905 2.673 1.00 . A A . 16 LEU HD21 1 1
17 8843 1 1 16 LEU HD22 H -4.818 2.976 1.515 1.00 . A A . 16 LEU HD22 1 1
17 8844 1 1 16 LEU HD23 H -5.150 4.683 1.217 1.00 . A A . 16 LEU HD23 1 1
17 8845 1 1 16 LEU HG H -3.476 3.544 3.447 1.00 . A A . 16 LEU HG 1 1
17 8846 1 1 16 LEU N N -3.329 5.242 -0.399 1.00 . A A . 16 LEU N 1 1
17 8847 1 1 16 LEU O O -0.152 6.330 0.771 1.00 . A A . 16 LEU O 1 1
17 8848 1 1 17 CYS C C 0.441 5.561 -2.930 1.00 . A A . 17 CYS C 1 1
17 8849 1 1 17 CYS CA C 0.561 5.038 -1.512 1.00 . A A . 17 CYS CA 1 1
17 8850 1 1 17 CYS CB C 1.211 3.668 -1.476 1.00 . A A . 17 CYS CB 1 1
17 8851 1 1 17 CYS H H -1.431 4.456 -1.331 1.00 . A A . 17 CYS H 1 1
17 8852 1 1 17 CYS HA H 1.164 5.726 -0.939 1.00 . A A . 17 CYS HA 1 1
17 8853 1 1 17 CYS HB2 H 0.605 2.976 -2.044 1.00 . A A . 17 CYS HB2 1 1
17 8854 1 1 17 CYS HB3 H 2.193 3.730 -1.921 1.00 . A A . 17 CYS HB3 1 1
17 8855 1 1 17 CYS N N -0.726 4.986 -0.906 1.00 . A A . 17 CYS N 1 1
17 8856 1 1 17 CYS O O 0.202 4.805 -3.875 1.00 . A A . 17 CYS O 1 1
17 8857 1 1 17 CYS SG S 1.402 2.989 0.208 1.00 . A A . 17 CYS SG 1 1
17 8858 1 1 18 GLY C C 1.692 7.524 -5.128 1.00 . A A . 18 GLY C 1 1
17 8859 1 1 18 GLY CA C 0.405 7.494 -4.348 1.00 . A A . 18 GLY CA 1 1
17 8860 1 1 18 GLY H H 0.724 7.413 -2.269 1.00 . A A . 18 GLY H 1 1
17 8861 1 1 18 GLY HA2 H -0.333 6.950 -4.919 1.00 . A A . 18 GLY HA2 1 1
17 8862 1 1 18 GLY HA3 H 0.058 8.505 -4.206 1.00 . A A . 18 GLY HA3 1 1
17 8863 1 1 18 GLY N N 0.550 6.860 -3.066 1.00 . A A . 18 GLY N 1 1
17 8864 1 1 18 GLY O O 2.479 8.461 -5.003 1.00 . A A . 18 GLY O 1 1
17 8865 1 1 19 ASP C C 4.383 6.004 -6.071 1.00 . A A . 19 ASP C 1 1
17 8866 1 1 19 ASP CA C 3.070 6.248 -6.781 1.00 . A A . 19 ASP CA 1 1
17 8867 1 1 19 ASP CB C 3.172 7.369 -7.802 1.00 . A A . 19 ASP CB 1 1
17 8868 1 1 19 ASP CG C 4.232 7.111 -8.858 1.00 . A A . 19 ASP CG 1 1
17 8869 1 1 19 ASP H H 1.296 5.713 -5.793 1.00 . A A . 19 ASP H 1 1
17 8870 1 1 19 ASP HA H 2.849 5.334 -7.312 1.00 . A A . 19 ASP HA 1 1
17 8871 1 1 19 ASP HB2 H 2.193 7.428 -8.253 1.00 . A A . 19 ASP HB2 1 1
17 8872 1 1 19 ASP HB3 H 3.384 8.297 -7.289 1.00 . A A . 19 ASP HB3 1 1
17 8873 1 1 19 ASP N N 1.934 6.449 -5.860 1.00 . A A . 19 ASP N 1 1
17 8874 1 1 19 ASP O O 5.299 5.414 -6.634 1.00 . A A . 19 ASP O 1 1
17 8875 1 1 19 ASP OD1 O 4.070 6.166 -9.650 1.00 . A A . 19 ASP OD1 1 1
17 8876 1 1 19 ASP OD2 O 5.232 7.866 -8.926 1.00 . A A . 19 ASP OD2 1 1
17 8877 1 1 20 LYS C C 5.911 4.740 -3.863 1.00 . A A . 20 LYS C 1 1
17 8878 1 1 20 LYS CA C 5.629 6.216 -3.990 1.00 . A A . 20 LYS CA 1 1
17 8879 1 1 20 LYS CB C 5.396 6.766 -2.595 1.00 . A A . 20 LYS CB 1 1
17 8880 1 1 20 LYS CD C 4.898 8.650 -1.110 1.00 . A A . 20 LYS CD 1 1
17 8881 1 1 20 LYS CE C 4.467 10.093 -0.983 1.00 . A A . 20 LYS CE 1 1
17 8882 1 1 20 LYS CG C 5.075 8.236 -2.539 1.00 . A A . 20 LYS CG 1 1
17 8883 1 1 20 LYS H H 3.644 6.872 -4.494 1.00 . A A . 20 LYS H 1 1
17 8884 1 1 20 LYS HA H 6.466 6.728 -4.436 1.00 . A A . 20 LYS HA 1 1
17 8885 1 1 20 LYS HB2 H 4.571 6.230 -2.152 1.00 . A A . 20 LYS HB2 1 1
17 8886 1 1 20 LYS HB3 H 6.280 6.585 -2.003 1.00 . A A . 20 LYS HB3 1 1
17 8887 1 1 20 LYS HD2 H 4.164 7.996 -0.670 1.00 . A A . 20 LYS HD2 1 1
17 8888 1 1 20 LYS HD3 H 5.842 8.513 -0.603 1.00 . A A . 20 LYS HD3 1 1
17 8889 1 1 20 LYS HE2 H 5.225 10.726 -1.414 1.00 . A A . 20 LYS HE2 1 1
17 8890 1 1 20 LYS HE3 H 3.539 10.229 -1.521 1.00 . A A . 20 LYS HE3 1 1
17 8891 1 1 20 LYS HG2 H 5.893 8.793 -2.967 1.00 . A A . 20 LYS HG2 1 1
17 8892 1 1 20 LYS HG3 H 4.165 8.431 -3.083 1.00 . A A . 20 LYS HG3 1 1
17 8893 1 1 20 LYS HZ1 H 5.116 10.262 0.988 1.00 . A A . 20 LYS HZ1 1 1
17 8894 1 1 20 LYS HZ2 H 3.463 9.951 0.847 1.00 . A A . 20 LYS HZ2 1 1
17 8895 1 1 20 LYS HZ3 H 4.060 11.480 0.527 1.00 . A A . 20 LYS HZ3 1 1
17 8896 1 1 20 LYS N N 4.445 6.412 -4.826 1.00 . A A . 20 LYS N 1 1
17 8897 1 1 20 LYS NZ N 4.264 10.465 0.430 1.00 . A A . 20 LYS NZ 1 1
17 8898 1 1 20 LYS O O 7.060 4.293 -3.907 1.00 . A A . 20 LYS O 1 1
17 8899 1 1 21 CYS C C 3.546 2.054 -4.088 1.00 . A A . 21 CYS C 1 1
17 8900 1 1 21 CYS CA C 4.870 2.583 -3.569 1.00 . A A . 21 CYS CA 1 1
17 8901 1 1 21 CYS CB C 5.003 2.212 -2.091 1.00 . A A . 21 CYS CB 1 1
17 8902 1 1 21 CYS H H 3.958 4.423 -3.759 1.00 . A A . 21 CYS H 1 1
17 8903 1 1 21 CYS HA H 5.693 2.179 -4.132 1.00 . A A . 21 CYS HA 1 1
17 8904 1 1 21 CYS HB2 H 4.113 2.533 -1.572 1.00 . A A . 21 CYS HB2 1 1
17 8905 1 1 21 CYS HB3 H 5.071 1.136 -2.017 1.00 . A A . 21 CYS HB3 1 1
17 8906 1 1 21 CYS N N 4.841 4.002 -3.723 1.00 . A A . 21 CYS N 1 1
17 8907 1 1 21 CYS O O 2.685 2.850 -4.510 1.00 . A A . 21 CYS O 1 1
17 8908 1 1 21 CYS SG S 6.416 2.921 -1.192 1.00 . A A . 21 CYS SG 1 1
17 8909 1 1 22 THR C C 1.558 -0.680 -3.341 1.00 . A A . 22 THR C 1 1
17 8910 1 1 22 THR CA C 2.141 0.156 -4.475 1.00 . A A . 22 THR CA 1 1
17 8911 1 1 22 THR CB C 2.369 -0.727 -5.720 1.00 . A A . 22 THR CB 1 1
17 8912 1 1 22 THR CG2 C 1.065 -1.347 -6.208 1.00 . A A . 22 THR CG2 1 1
17 8913 1 1 22 THR H H 4.077 0.150 -3.753 1.00 . A A . 22 THR H 1 1
17 8914 1 1 22 THR HA H 1.444 0.939 -4.730 1.00 . A A . 22 THR HA 1 1
17 8915 1 1 22 THR HB H 3.068 -1.510 -5.471 1.00 . A A . 22 THR HB 1 1
17 8916 1 1 22 THR HG1 H 3.882 -0.038 -6.782 1.00 . A A . 22 THR HG1 1 1
17 8917 1 1 22 THR HG21 H 1.257 -1.968 -7.072 1.00 . A A . 22 THR HG21 1 1
17 8918 1 1 22 THR HG22 H 0.374 -0.563 -6.476 1.00 . A A . 22 THR HG22 1 1
17 8919 1 1 22 THR HG23 H 0.637 -1.950 -5.419 1.00 . A A . 22 THR HG23 1 1
17 8920 1 1 22 THR N N 3.367 0.762 -4.058 1.00 . A A . 22 THR N 1 1
17 8921 1 1 22 THR O O 2.280 -1.419 -2.658 1.00 . A A . 22 THR O 1 1
17 8922 1 1 22 THR OG1 O 2.915 0.082 -6.764 1.00 . A A . 22 THR OG1 1 1
17 8923 1 1 23 CYS C C -0.791 -2.643 -2.766 1.00 . A A . 23 CYS C 1 1
17 8924 1 1 23 CYS CA C -0.413 -1.311 -2.141 1.00 . A A . 23 CYS CA 1 1
17 8925 1 1 23 CYS CB C -1.676 -0.600 -1.668 1.00 . A A . 23 CYS CB 1 1
17 8926 1 1 23 CYS H H -0.220 0.162 -3.608 1.00 . A A . 23 CYS H 1 1
17 8927 1 1 23 CYS HA H 0.239 -1.480 -1.297 1.00 . A A . 23 CYS HA 1 1
17 8928 1 1 23 CYS HB2 H -2.343 -0.483 -2.508 1.00 . A A . 23 CYS HB2 1 1
17 8929 1 1 23 CYS HB3 H -2.151 -1.224 -0.927 1.00 . A A . 23 CYS HB3 1 1
17 8930 1 1 23 CYS N N 0.280 -0.520 -3.111 1.00 . A A . 23 CYS N 1 1
17 8931 1 1 23 CYS O O -1.336 -2.687 -3.880 1.00 . A A . 23 CYS O 1 1
17 8932 1 1 23 CYS SG S -1.404 1.054 -0.938 1.00 . A A . 23 CYS SG 1 1
17 8933 1 1 24 VAL C C -1.774 -5.631 -1.515 1.00 . A A . 24 VAL C 1 1
17 8934 1 1 24 VAL CA C -0.801 -5.040 -2.527 1.00 . A A . 24 VAL CA 1 1
17 8935 1 1 24 VAL CB C 0.467 -5.945 -2.612 1.00 . A A . 24 VAL CB 1 1
17 8936 1 1 24 VAL CG1 C 0.109 -7.356 -3.061 1.00 . A A . 24 VAL CG1 1 1
17 8937 1 1 24 VAL CG2 C 1.502 -5.333 -3.549 1.00 . A A . 24 VAL CG2 1 1
17 8938 1 1 24 VAL H H 0.026 -3.600 -1.245 1.00 . A A . 24 VAL H 1 1
17 8939 1 1 24 VAL HA H -1.269 -4.984 -3.498 1.00 . A A . 24 VAL HA 1 1
17 8940 1 1 24 VAL HB H 0.899 -6.008 -1.625 1.00 . A A . 24 VAL HB 1 1
17 8941 1 1 24 VAL HG11 H -0.584 -7.795 -2.359 1.00 . A A . 24 VAL HG11 1 1
17 8942 1 1 24 VAL HG12 H 1.004 -7.959 -3.108 1.00 . A A . 24 VAL HG12 1 1
17 8943 1 1 24 VAL HG13 H -0.350 -7.313 -4.037 1.00 . A A . 24 VAL HG13 1 1
17 8944 1 1 24 VAL HG21 H 1.076 -5.229 -4.537 1.00 . A A . 24 VAL HG21 1 1
17 8945 1 1 24 VAL HG22 H 2.369 -5.974 -3.599 1.00 . A A . 24 VAL HG22 1 1
17 8946 1 1 24 VAL HG23 H 1.791 -4.361 -3.180 1.00 . A A . 24 VAL HG23 1 1
17 8947 1 1 24 VAL N N -0.465 -3.706 -2.093 1.00 . A A . 24 VAL N 1 1
17 8948 1 1 24 VAL O O -1.353 -6.061 -0.454 1.00 . A A . 24 VAL O 1 1
17 8949 1 1 25 PRO C C -4.225 -7.606 -0.909 1.00 . A A . 25 PRO C 1 1
17 8950 1 1 25 PRO CA C -4.132 -6.086 -0.882 1.00 . A A . 25 PRO CA 1 1
17 8951 1 1 25 PRO CB C -5.427 -5.462 -1.423 1.00 . A A . 25 PRO CB 1 1
17 8952 1 1 25 PRO CD C -3.697 -4.952 -2.970 1.00 . A A . 25 PRO CD 1 1
17 8953 1 1 25 PRO CG C -4.987 -4.441 -2.422 1.00 . A A . 25 PRO CG 1 1
17 8954 1 1 25 PRO HA H -3.988 -5.783 0.143 1.00 . A A . 25 PRO HA 1 1
17 8955 1 1 25 PRO HB2 H -6.026 -6.236 -1.880 1.00 . A A . 25 PRO HB2 1 1
17 8956 1 1 25 PRO HB3 H -5.981 -5.009 -0.613 1.00 . A A . 25 PRO HB3 1 1
17 8957 1 1 25 PRO HD2 H -3.870 -5.682 -3.750 1.00 . A A . 25 PRO HD2 1 1
17 8958 1 1 25 PRO HD3 H -3.096 -4.130 -3.333 1.00 . A A . 25 PRO HD3 1 1
17 8959 1 1 25 PRO HG2 H -5.723 -4.345 -3.205 1.00 . A A . 25 PRO HG2 1 1
17 8960 1 1 25 PRO HG3 H -4.836 -3.491 -1.933 1.00 . A A . 25 PRO HG3 1 1
17 8961 1 1 25 PRO N N -3.094 -5.561 -1.785 1.00 . A A . 25 PRO N 1 1
17 8962 1 1 25 PRO O O -4.305 -8.220 -1.989 1.00 . A A . 25 PRO O 1 1
17 8963 1 1 26 LEU C C -4.883 -10.069 1.746 1.00 . A A . 26 LEU C 1 1
17 8964 1 1 26 LEU CA C -4.286 -9.650 0.383 1.00 . A A . 26 LEU CA 1 1
17 8965 1 1 26 LEU CB C -2.896 -10.346 0.152 1.00 . A A . 26 LEU CB 1 1
17 8966 1 1 26 LEU CD1 C -0.593 -11.056 0.892 1.00 . A A . 26 LEU CD1 1 1
17 8967 1 1 26 LEU CD2 C -1.245 -8.695 1.182 1.00 . A A . 26 LEU CD2 1 1
17 8968 1 1 26 LEU CG C -1.752 -10.124 1.183 1.00 . A A . 26 LEU CG 1 1
17 8969 1 1 26 LEU H H -4.140 -7.696 1.100 1.00 . A A . 26 LEU H 1 1
17 8970 1 1 26 LEU HA H -4.953 -9.963 -0.406 1.00 . A A . 26 LEU HA 1 1
17 8971 1 1 26 LEU HB2 H -3.075 -11.409 0.106 1.00 . A A . 26 LEU HB2 1 1
17 8972 1 1 26 LEU HB3 H -2.537 -10.034 -0.818 1.00 . A A . 26 LEU HB3 1 1
17 8973 1 1 26 LEU HD11 H -0.218 -10.866 -0.104 1.00 . A A . 26 LEU HD11 1 1
17 8974 1 1 26 LEU HD12 H -0.926 -12.081 0.962 1.00 . A A . 26 LEU HD12 1 1
17 8975 1 1 26 LEU HD13 H 0.197 -10.886 1.609 1.00 . A A . 26 LEU HD13 1 1
17 8976 1 1 26 LEU HD21 H -0.462 -8.588 1.917 1.00 . A A . 26 LEU HD21 1 1
17 8977 1 1 26 LEU HD22 H -2.060 -8.030 1.421 1.00 . A A . 26 LEU HD22 1 1
17 8978 1 1 26 LEU HD23 H -0.858 -8.448 0.203 1.00 . A A . 26 LEU HD23 1 1
17 8979 1 1 26 LEU HG H -2.140 -10.349 2.166 1.00 . A A . 26 LEU HG 1 1
17 8980 1 1 26 LEU N N -4.204 -8.216 0.266 1.00 . A A . 26 LEU N 1 1
17 8981 1 1 26 LEU O O -4.242 -9.911 2.779 1.00 . A A . 26 LEU O 1 1
17 8982 1 1 27 PRO C C -7.785 -9.168 0.503 1.00 . A A . 27 PRO C 1 1
17 8983 1 1 27 PRO CA C -7.084 -10.530 0.659 1.00 . A A . 27 PRO CA 1 1
17 8984 1 1 27 PRO CB C -8.119 -11.613 1.049 1.00 . A A . 27 PRO CB 1 1
17 8985 1 1 27 PRO CD C -6.744 -11.215 2.942 1.00 . A A . 27 PRO CD 1 1
17 8986 1 1 27 PRO CG C -7.565 -12.266 2.274 1.00 . A A . 27 PRO CG 1 1
17 8987 1 1 27 PRO HA H -6.612 -10.798 -0.273 1.00 . A A . 27 PRO HA 1 1
17 8988 1 1 27 PRO HB2 H -9.068 -11.140 1.253 1.00 . A A . 27 PRO HB2 1 1
17 8989 1 1 27 PRO HB3 H -8.231 -12.320 0.240 1.00 . A A . 27 PRO HB3 1 1
17 8990 1 1 27 PRO HD2 H -7.390 -10.560 3.506 1.00 . A A . 27 PRO HD2 1 1
17 8991 1 1 27 PRO HD3 H -5.986 -11.653 3.573 1.00 . A A . 27 PRO HD3 1 1
17 8992 1 1 27 PRO HG2 H -8.370 -12.587 2.920 1.00 . A A . 27 PRO HG2 1 1
17 8993 1 1 27 PRO HG3 H -6.947 -13.105 1.999 1.00 . A A . 27 PRO HG3 1 1
17 8994 1 1 27 PRO N N -6.152 -10.532 1.794 1.00 . A A . 27 PRO N 1 1
17 8995 1 1 27 PRO O O -8.155 -8.774 -0.603 1.00 . A A . 27 PRO O 1 1
17 8996 1 1 28 ILE C C -7.591 -6.069 1.900 1.00 . A A . 28 ILE C 1 1
17 8997 1 1 28 ILE CA C -8.608 -7.147 1.585 1.00 . A A . 28 ILE CA 1 1
17 8998 1 1 28 ILE CB C -9.792 -7.029 2.593 1.00 . A A . 28 ILE CB 1 1
17 8999 1 1 28 ILE CD1 C -12.065 -8.011 3.225 1.00 . A A . 28 ILE CD1 1 1
17 9000 1 1 28 ILE CG1 C -10.871 -8.075 2.293 1.00 . A A . 28 ILE CG1 1 1
17 9001 1 1 28 ILE CG2 C -10.395 -5.617 2.554 1.00 . A A . 28 ILE CG2 1 1
17 9002 1 1 28 ILE H H -7.637 -8.819 2.466 1.00 . A A . 28 ILE H 1 1
17 9003 1 1 28 ILE HA H -8.982 -6.995 0.584 1.00 . A A . 28 ILE HA 1 1
17 9004 1 1 28 ILE HB H -9.404 -7.195 3.586 1.00 . A A . 28 ILE HB 1 1
17 9005 1 1 28 ILE HD11 H -11.732 -8.149 4.243 1.00 . A A . 28 ILE HD11 1 1
17 9006 1 1 28 ILE HD12 H -12.770 -8.785 2.967 1.00 . A A . 28 ILE HD12 1 1
17 9007 1 1 28 ILE HD13 H -12.538 -7.043 3.129 1.00 . A A . 28 ILE HD13 1 1
17 9008 1 1 28 ILE HG12 H -11.232 -7.932 1.286 1.00 . A A . 28 ILE HG12 1 1
17 9009 1 1 28 ILE HG13 H -10.432 -9.059 2.378 1.00 . A A . 28 ILE HG13 1 1
17 9010 1 1 28 ILE HG21 H -10.760 -5.409 1.559 1.00 . A A . 28 ILE HG21 1 1
17 9011 1 1 28 ILE HG22 H -9.637 -4.894 2.817 1.00 . A A . 28 ILE HG22 1 1
17 9012 1 1 28 ILE HG23 H -11.212 -5.556 3.257 1.00 . A A . 28 ILE HG23 1 1
17 9013 1 1 28 ILE N N -7.964 -8.457 1.615 1.00 . A A . 28 ILE N 1 1
17 9014 1 1 28 ILE O O -7.417 -5.118 1.138 1.00 . A A . 28 ILE O 1 1
17 9015 1 1 29 PHE C C -4.609 -5.652 2.878 1.00 . A A . 29 PHE C 1 1
17 9016 1 1 29 PHE CA C -5.937 -5.282 3.446 1.00 . A A . 29 PHE CA 1 1
17 9017 1 1 29 PHE CB C -5.891 -5.171 4.968 1.00 . A A . 29 PHE CB 1 1
17 9018 1 1 29 PHE CD1 C -7.308 -3.210 5.579 1.00 . A A . 29 PHE CD1 1 1
17 9019 1 1 29 PHE CD2 C -8.156 -5.385 6.015 1.00 . A A . 29 PHE CD2 1 1
17 9020 1 1 29 PHE CE1 C -8.459 -2.654 6.086 1.00 . A A . 29 PHE CE1 1 1
17 9021 1 1 29 PHE CE2 C -9.310 -4.836 6.523 1.00 . A A . 29 PHE CE2 1 1
17 9022 1 1 29 PHE CG C -7.143 -4.579 5.537 1.00 . A A . 29 PHE CG 1 1
17 9023 1 1 29 PHE CZ C -9.461 -3.471 6.558 1.00 . A A . 29 PHE CZ 1 1
17 9024 1 1 29 PHE H H -7.104 -7.004 3.580 1.00 . A A . 29 PHE H 1 1
17 9025 1 1 29 PHE HA H -6.214 -4.321 3.038 1.00 . A A . 29 PHE HA 1 1
17 9026 1 1 29 PHE HB2 H -5.756 -6.153 5.394 1.00 . A A . 29 PHE HB2 1 1
17 9027 1 1 29 PHE HB3 H -5.061 -4.540 5.254 1.00 . A A . 29 PHE HB3 1 1
17 9028 1 1 29 PHE HD1 H -6.518 -2.578 5.204 1.00 . A A . 29 PHE HD1 1 1
17 9029 1 1 29 PHE HD2 H -8.041 -6.459 5.990 1.00 . A A . 29 PHE HD2 1 1
17 9030 1 1 29 PHE HE1 H -8.576 -1.581 6.116 1.00 . A A . 29 PHE HE1 1 1
17 9031 1 1 29 PHE HE2 H -10.096 -5.477 6.892 1.00 . A A . 29 PHE HE2 1 1
17 9032 1 1 29 PHE HZ H -10.368 -3.042 6.957 1.00 . A A . 29 PHE HZ 1 1
17 9033 1 1 29 PHE N N -6.931 -6.220 3.017 1.00 . A A . 29 PHE N 1 1
17 9034 1 1 29 PHE O O -4.289 -6.836 2.724 1.00 . A A . 29 PHE O 1 1
17 9035 1 1 30 GLY C C -1.470 -4.233 2.470 1.00 . A A . 30 GLY C 1 1
17 9036 1 1 30 GLY CA C -2.627 -4.938 1.905 1.00 . A A . 30 GLY CA 1 1
17 9037 1 1 30 GLY H H -4.114 -3.757 2.777 1.00 . A A . 30 GLY H 1 1
17 9038 1 1 30 GLY HA2 H -2.423 -5.998 1.915 1.00 . A A . 30 GLY HA2 1 1
17 9039 1 1 30 GLY HA3 H -2.720 -4.620 0.876 1.00 . A A . 30 GLY HA3 1 1
17 9040 1 1 30 GLY N N -3.844 -4.676 2.550 1.00 . A A . 30 GLY N 1 1
17 9041 1 1 30 GLY O O -1.614 -3.289 3.254 1.00 . A A . 30 GLY O 1 1
17 9042 1 1 31 LEU C C 1.265 -3.063 1.384 1.00 . A A . 31 LEU C 1 1
17 9043 1 1 31 LEU CA C 0.929 -4.107 2.412 1.00 . A A . 31 LEU CA 1 1
17 9044 1 1 31 LEU CB C 2.015 -5.193 2.372 1.00 . A A . 31 LEU CB 1 1
17 9045 1 1 31 LEU CD1 C 2.886 -7.452 3.017 1.00 . A A . 31 LEU CD1 1 1
17 9046 1 1 31 LEU CD2 C 1.499 -6.155 4.623 1.00 . A A . 31 LEU CD2 1 1
17 9047 1 1 31 LEU CG C 1.737 -6.471 3.166 1.00 . A A . 31 LEU CG 1 1
17 9048 1 1 31 LEU H H -0.336 -5.408 1.386 1.00 . A A . 31 LEU H 1 1
17 9049 1 1 31 LEU HA H 0.872 -3.681 3.401 1.00 . A A . 31 LEU HA 1 1
17 9050 1 1 31 LEU HB2 H 2.169 -5.470 1.341 1.00 . A A . 31 LEU HB2 1 1
17 9051 1 1 31 LEU HB3 H 2.932 -4.760 2.745 1.00 . A A . 31 LEU HB3 1 1
17 9052 1 1 31 LEU HD11 H 2.669 -8.348 3.579 1.00 . A A . 31 LEU HD11 1 1
17 9053 1 1 31 LEU HD12 H 3.793 -7.003 3.393 1.00 . A A . 31 LEU HD12 1 1
17 9054 1 1 31 LEU HD13 H 3.014 -7.703 1.974 1.00 . A A . 31 LEU HD13 1 1
17 9055 1 1 31 LEU HD21 H 1.323 -7.077 5.159 1.00 . A A . 31 LEU HD21 1 1
17 9056 1 1 31 LEU HD22 H 0.641 -5.508 4.719 1.00 . A A . 31 LEU HD22 1 1
17 9057 1 1 31 LEU HD23 H 2.372 -5.666 5.026 1.00 . A A . 31 LEU HD23 1 1
17 9058 1 1 31 LEU HG H 0.848 -6.940 2.768 1.00 . A A . 31 LEU HG 1 1
17 9059 1 1 31 LEU N N -0.327 -4.669 2.034 1.00 . A A . 31 LEU N 1 1
17 9060 1 1 31 LEU O O 0.706 -3.081 0.281 1.00 . A A . 31 LEU O 1 1
17 9061 1 1 32 CYS C C 4.034 -1.388 0.499 1.00 . A A . 32 CYS C 1 1
17 9062 1 1 32 CYS CA C 2.557 -1.206 0.750 1.00 . A A . 32 CYS CA 1 1
17 9063 1 1 32 CYS CB C 2.233 0.218 1.192 1.00 . A A . 32 CYS CB 1 1
17 9064 1 1 32 CYS H H 2.540 -2.165 2.596 1.00 . A A . 32 CYS H 1 1
17 9065 1 1 32 CYS HA H 2.038 -1.424 -0.173 1.00 . A A . 32 CYS HA 1 1
17 9066 1 1 32 CYS HB2 H 1.175 0.300 1.395 1.00 . A A . 32 CYS HB2 1 1
17 9067 1 1 32 CYS HB3 H 2.793 0.453 2.085 1.00 . A A . 32 CYS HB3 1 1
17 9068 1 1 32 CYS N N 2.137 -2.175 1.704 1.00 . A A . 32 CYS N 1 1
17 9069 1 1 32 CYS O O 4.848 -1.285 1.421 1.00 . A A . 32 CYS O 1 1
17 9070 1 1 32 CYS SG S 2.661 1.443 -0.073 1.00 . A A . 32 CYS SG 1 1
17 9071 1 1 33 VAL C C 6.143 -1.147 -2.306 1.00 . A A . 33 VAL C 1 1
17 9072 1 1 33 VAL CA C 5.738 -1.986 -1.083 1.00 . A A . 33 VAL CA 1 1
17 9073 1 1 33 VAL CB C 5.920 -3.519 -1.363 1.00 . A A . 33 VAL CB 1 1
17 9074 1 1 33 VAL CG1 C 5.054 -3.991 -2.520 1.00 . A A . 33 VAL CG1 1 1
17 9075 1 1 33 VAL CG2 C 7.379 -3.892 -1.588 1.00 . A A . 33 VAL CG2 1 1
17 9076 1 1 33 VAL H H 3.690 -1.726 -1.429 1.00 . A A . 33 VAL H 1 1
17 9077 1 1 33 VAL HA H 6.360 -1.710 -0.246 1.00 . A A . 33 VAL HA 1 1
17 9078 1 1 33 VAL HB H 5.570 -4.038 -0.482 1.00 . A A . 33 VAL HB 1 1
17 9079 1 1 33 VAL HG11 H 5.305 -3.431 -3.407 1.00 . A A . 33 VAL HG11 1 1
17 9080 1 1 33 VAL HG12 H 4.011 -3.844 -2.279 1.00 . A A . 33 VAL HG12 1 1
17 9081 1 1 33 VAL HG13 H 5.243 -5.040 -2.694 1.00 . A A . 33 VAL HG13 1 1
17 9082 1 1 33 VAL HG21 H 7.766 -3.330 -2.424 1.00 . A A . 33 VAL HG21 1 1
17 9083 1 1 33 VAL HG22 H 7.452 -4.949 -1.799 1.00 . A A . 33 VAL HG22 1 1
17 9084 1 1 33 VAL HG23 H 7.953 -3.662 -0.702 1.00 . A A . 33 VAL HG23 1 1
17 9085 1 1 33 VAL N N 4.374 -1.702 -0.721 1.00 . A A . 33 VAL N 1 1
17 9086 1 1 33 VAL O O 5.346 -0.973 -3.242 1.00 . A A . 33 VAL O 1 1
17 9087 1 1 34 PRO C C 8.310 -0.646 -4.544 1.00 . A A . 34 PRO C 1 1
17 9088 1 1 34 PRO CA C 7.825 0.239 -3.398 1.00 . A A . 34 PRO CA 1 1
17 9089 1 1 34 PRO CB C 8.984 1.047 -2.809 1.00 . A A . 34 PRO CB 1 1
17 9090 1 1 34 PRO CD C 8.242 -0.481 -1.108 1.00 . A A . 34 PRO CD 1 1
17 9091 1 1 34 PRO CG C 9.435 0.279 -1.616 1.00 . A A . 34 PRO CG 1 1
17 9092 1 1 34 PRO HA H 7.073 0.911 -3.777 1.00 . A A . 34 PRO HA 1 1
17 9093 1 1 34 PRO HB2 H 9.768 1.129 -3.547 1.00 . A A . 34 PRO HB2 1 1
17 9094 1 1 34 PRO HB3 H 8.637 2.032 -2.537 1.00 . A A . 34 PRO HB3 1 1
17 9095 1 1 34 PRO HD2 H 8.529 -1.476 -0.805 1.00 . A A . 34 PRO HD2 1 1
17 9096 1 1 34 PRO HD3 H 7.785 0.049 -0.285 1.00 . A A . 34 PRO HD3 1 1
17 9097 1 1 34 PRO HG2 H 10.216 -0.410 -1.900 1.00 . A A . 34 PRO HG2 1 1
17 9098 1 1 34 PRO HG3 H 9.798 0.957 -0.859 1.00 . A A . 34 PRO HG3 1 1
17 9099 1 1 34 PRO N N 7.324 -0.526 -2.272 1.00 . A A . 34 PRO N 1 1
17 9100 1 1 34 PRO O O 8.978 -1.668 -4.323 1.00 . A A . 34 PRO O 1 1
17 9101 1 1 35 ASP C C 9.829 -0.595 -7.202 1.00 . A A . 35 ASP C 1 1
17 9102 1 1 35 ASP CA C 8.401 -0.974 -6.954 1.00 . A A . 35 ASP CA 1 1
17 9103 1 1 35 ASP CB C 7.582 -0.566 -8.189 1.00 . A A . 35 ASP CB 1 1
17 9104 1 1 35 ASP CG C 6.119 -0.895 -8.099 1.00 . A A . 35 ASP CG 1 1
17 9105 1 1 35 ASP H H 7.365 0.510 -5.861 1.00 . A A . 35 ASP H 1 1
17 9106 1 1 35 ASP HA H 8.318 -2.039 -6.795 1.00 . A A . 35 ASP HA 1 1
17 9107 1 1 35 ASP HB2 H 7.671 0.501 -8.328 1.00 . A A . 35 ASP HB2 1 1
17 9108 1 1 35 ASP HB3 H 7.994 -1.062 -9.056 1.00 . A A . 35 ASP HB3 1 1
17 9109 1 1 35 ASP N N 7.954 -0.269 -5.758 1.00 . A A . 35 ASP N 1 1
17 9110 1 1 35 ASP O O 10.681 -1.434 -7.490 1.00 . A A . 35 ASP O 1 1
17 9111 1 1 35 ASP OD1 O 5.668 -1.885 -8.738 1.00 . A A . 35 ASP OD1 1 1
17 9112 1 1 35 ASP OD2 O 5.380 -0.158 -7.427 1.00 . A A . 35 ASP OD2 1 1
17 9113 1 1 36 VAL C C 11.682 2.142 -6.039 1.00 . A A . 36 VAL C 1 1
17 9114 1 1 36 VAL CA C 11.363 1.273 -7.252 1.00 . A A . 36 VAL CA 1 1
17 9115 1 1 36 VAL CB C 11.491 2.076 -8.597 1.00 . A A . 36 VAL CB 1 1
17 9116 1 1 36 VAL CG1 C 11.464 1.127 -9.786 1.00 . A A . 36 VAL CG1 1 1
17 9117 1 1 36 VAL CG2 C 10.373 3.105 -8.753 1.00 . A A . 36 VAL CG2 1 1
17 9118 1 1 36 VAL H H 9.333 1.281 -6.830 1.00 . A A . 36 VAL H 1 1
17 9119 1 1 36 VAL HA H 12.072 0.457 -7.260 1.00 . A A . 36 VAL HA 1 1
17 9120 1 1 36 VAL HB H 12.439 2.593 -8.596 1.00 . A A . 36 VAL HB 1 1
17 9121 1 1 36 VAL HG11 H 11.550 1.694 -10.700 1.00 . A A . 36 VAL HG11 1 1
17 9122 1 1 36 VAL HG12 H 10.534 0.580 -9.785 1.00 . A A . 36 VAL HG12 1 1
17 9123 1 1 36 VAL HG13 H 12.289 0.434 -9.712 1.00 . A A . 36 VAL HG13 1 1
17 9124 1 1 36 VAL HG21 H 10.485 3.621 -9.695 1.00 . A A . 36 VAL HG21 1 1
17 9125 1 1 36 VAL HG22 H 10.427 3.817 -7.942 1.00 . A A . 36 VAL HG22 1 1
17 9126 1 1 36 VAL HG23 H 9.416 2.602 -8.724 1.00 . A A . 36 VAL HG23 1 1
17 9127 1 1 36 VAL N N 10.071 0.684 -7.077 1.00 . A A . 36 VAL N 1 1
17 9128 1 1 36 VAL O O 10.898 3.070 -5.727 1.00 . A A . 36 VAL O 1 1
17 9129 1 1 36 VAL OXT O 12.695 1.883 -5.359 1.00 . A A . 36 VAL OXT 1 1
18 9130 1 1 1 LEU C C 13.013 3.445 0.881 1.00 . A A . 1 LEU C 1 1
18 9131 1 1 1 LEU CA C 13.503 2.292 0.011 1.00 . A A . 1 LEU CA 1 1
18 9132 1 1 1 LEU CB C 13.176 0.946 0.717 1.00 . A A . 1 LEU CB 1 1
18 9133 1 1 1 LEU CD1 C 14.618 -0.671 -0.641 1.00 . A A . 1 LEU CD1 1 1
18 9134 1 1 1 LEU CD2 C 12.732 -1.535 0.721 1.00 . A A . 1 LEU CD2 1 1
18 9135 1 1 1 LEU CG C 13.231 -0.369 -0.110 1.00 . A A . 1 LEU CG 1 1
18 9136 1 1 1 LEU H1 H 15.319 1.719 -0.876 1.00 . A A . 1 LEU H1 1 1
18 9137 1 1 1 LEU H2 H 15.436 2.393 0.672 1.00 . A A . 1 LEU H2 1 1
18 9138 1 1 1 LEU H3 H 15.115 3.384 -0.639 1.00 . A A . 1 LEU H3 1 1
18 9139 1 1 1 LEU HA H 12.999 2.324 -0.940 1.00 . A A . 1 LEU HA 1 1
18 9140 1 1 1 LEU HB2 H 13.866 0.835 1.540 1.00 . A A . 1 LEU HB2 1 1
18 9141 1 1 1 LEU HB3 H 12.184 1.035 1.136 1.00 . A A . 1 LEU HB3 1 1
18 9142 1 1 1 LEU HD11 H 14.608 -1.626 -1.144 1.00 . A A . 1 LEU HD11 1 1
18 9143 1 1 1 LEU HD12 H 15.323 -0.699 0.177 1.00 . A A . 1 LEU HD12 1 1
18 9144 1 1 1 LEU HD13 H 14.905 0.095 -1.343 1.00 . A A . 1 LEU HD13 1 1
18 9145 1 1 1 LEU HD21 H 11.723 -1.350 1.055 1.00 . A A . 1 LEU HD21 1 1
18 9146 1 1 1 LEU HD22 H 13.374 -1.658 1.581 1.00 . A A . 1 LEU HD22 1 1
18 9147 1 1 1 LEU HD23 H 12.755 -2.434 0.125 1.00 . A A . 1 LEU HD23 1 1
18 9148 1 1 1 LEU HG H 12.571 -0.271 -0.962 1.00 . A A . 1 LEU HG 1 1
18 9149 1 1 1 LEU N N 14.935 2.441 -0.237 1.00 . A A . 1 LEU N 1 1
18 9150 1 1 1 LEU O O 13.560 3.674 1.968 1.00 . A A . 1 LEU O 1 1
18 9151 1 1 2 PRO C C 10.475 4.761 2.256 1.00 . A A . 2 PRO C 1 1
18 9152 1 1 2 PRO CA C 11.411 5.297 1.186 1.00 . A A . 2 PRO CA 1 1
18 9153 1 1 2 PRO CB C 10.604 6.111 0.151 1.00 . A A . 2 PRO CB 1 1
18 9154 1 1 2 PRO CD C 11.436 4.153 -0.942 1.00 . A A . 2 PRO CD 1 1
18 9155 1 1 2 PRO CG C 10.967 5.552 -1.181 1.00 . A A . 2 PRO CG 1 1
18 9156 1 1 2 PRO HA H 12.119 5.938 1.688 1.00 . A A . 2 PRO HA 1 1
18 9157 1 1 2 PRO HB2 H 9.549 5.991 0.349 1.00 . A A . 2 PRO HB2 1 1
18 9158 1 1 2 PRO HB3 H 10.866 7.155 0.223 1.00 . A A . 2 PRO HB3 1 1
18 9159 1 1 2 PRO HD2 H 10.611 3.458 -0.983 1.00 . A A . 2 PRO HD2 1 1
18 9160 1 1 2 PRO HD3 H 12.187 3.913 -1.679 1.00 . A A . 2 PRO HD3 1 1
18 9161 1 1 2 PRO HG2 H 10.105 5.551 -1.831 1.00 . A A . 2 PRO HG2 1 1
18 9162 1 1 2 PRO HG3 H 11.761 6.141 -1.617 1.00 . A A . 2 PRO HG3 1 1
18 9163 1 1 2 PRO N N 12.021 4.225 0.405 1.00 . A A . 2 PRO N 1 1
18 9164 1 1 2 PRO O O 10.188 3.552 2.327 1.00 . A A . 2 PRO O 1 1
18 9165 1 1 3 ARG C C 7.699 5.540 3.621 1.00 . A A . 3 ARG C 1 1
18 9166 1 1 3 ARG CA C 9.101 5.332 4.134 1.00 . A A . 3 ARG CA 1 1
18 9167 1 1 3 ARG CB C 9.352 6.269 5.291 1.00 . A A . 3 ARG CB 1 1
18 9168 1 1 3 ARG CD C 10.987 7.364 6.813 1.00 . A A . 3 ARG CD 1 1
18 9169 1 1 3 ARG CG C 10.765 6.242 5.824 1.00 . A A . 3 ARG CG 1 1
18 9170 1 1 3 ARG CZ C 11.515 9.740 6.263 1.00 . A A . 3 ARG CZ 1 1
18 9171 1 1 3 ARG H H 10.276 6.587 2.950 1.00 . A A . 3 ARG H 1 1
18 9172 1 1 3 ARG HA H 9.252 4.312 4.454 1.00 . A A . 3 ARG HA 1 1
18 9173 1 1 3 ARG HB2 H 9.121 7.274 4.976 1.00 . A A . 3 ARG HB2 1 1
18 9174 1 1 3 ARG HB3 H 8.685 5.990 6.089 1.00 . A A . 3 ARG HB3 1 1
18 9175 1 1 3 ARG HD2 H 10.323 7.224 7.652 1.00 . A A . 3 ARG HD2 1 1
18 9176 1 1 3 ARG HD3 H 12.010 7.337 7.152 1.00 . A A . 3 ARG HD3 1 1
18 9177 1 1 3 ARG HE H 9.869 8.743 5.704 1.00 . A A . 3 ARG HE 1 1
18 9178 1 1 3 ARG HG2 H 10.942 5.296 6.313 1.00 . A A . 3 ARG HG2 1 1
18 9179 1 1 3 ARG HG3 H 11.453 6.357 4.997 1.00 . A A . 3 ARG HG3 1 1
18 9180 1 1 3 ARG HH11 H 12.966 8.856 7.411 1.00 . A A . 3 ARG HH11 1 1
18 9181 1 1 3 ARG HH12 H 13.287 10.472 7.002 1.00 . A A . 3 ARG HH12 1 1
18 9182 1 1 3 ARG HH21 H 10.274 10.920 5.161 1.00 . A A . 3 ARG HH21 1 1
18 9183 1 1 3 ARG HH22 H 11.691 11.707 5.673 1.00 . A A . 3 ARG HH22 1 1
18 9184 1 1 3 ARG N N 10.009 5.651 3.074 1.00 . A A . 3 ARG N 1 1
18 9185 1 1 3 ARG NE N 10.719 8.674 6.198 1.00 . A A . 3 ARG NE 1 1
18 9186 1 1 3 ARG NH1 N 12.665 9.686 6.936 1.00 . A A . 3 ARG NH1 1 1
18 9187 1 1 3 ARG NH2 N 11.145 10.865 5.661 1.00 . A A . 3 ARG NH2 1 1
18 9188 1 1 3 ARG O O 7.310 6.672 3.333 1.00 . A A . 3 ARG O 1 1
18 9189 1 1 4 CYS C C 4.686 5.314 3.881 1.00 . A A . 4 CYS C 1 1
18 9190 1 1 4 CYS CA C 5.615 4.575 2.931 1.00 . A A . 4 CYS CA 1 1
18 9191 1 1 4 CYS CB C 5.058 3.193 2.618 1.00 . A A . 4 CYS CB 1 1
18 9192 1 1 4 CYS H H 7.320 3.594 3.700 1.00 . A A . 4 CYS H 1 1
18 9193 1 1 4 CYS HA H 5.676 5.135 2.011 1.00 . A A . 4 CYS HA 1 1
18 9194 1 1 4 CYS HB2 H 4.940 2.636 3.535 1.00 . A A . 4 CYS HB2 1 1
18 9195 1 1 4 CYS HB3 H 4.093 3.300 2.144 1.00 . A A . 4 CYS HB3 1 1
18 9196 1 1 4 CYS N N 6.960 4.479 3.467 1.00 . A A . 4 CYS N 1 1
18 9197 1 1 4 CYS O O 3.807 6.060 3.431 1.00 . A A . 4 CYS O 1 1
18 9198 1 1 4 CYS SG S 6.114 2.225 1.504 1.00 . A A . 4 CYS SG 1 1
18 9199 1 1 5 ASP C C 2.622 5.174 6.160 1.00 . A A . 5 ASP C 1 1
18 9200 1 1 5 ASP CA C 4.055 5.724 6.269 1.00 . A A . 5 ASP CA 1 1
18 9201 1 1 5 ASP CB C 4.102 7.287 6.193 1.00 . A A . 5 ASP CB 1 1
18 9202 1 1 5 ASP CG C 3.343 8.005 7.305 1.00 . A A . 5 ASP CG 1 1
18 9203 1 1 5 ASP H H 5.655 4.559 5.477 1.00 . A A . 5 ASP H 1 1
18 9204 1 1 5 ASP HA H 4.463 5.391 7.212 1.00 . A A . 5 ASP HA 1 1
18 9205 1 1 5 ASP HB2 H 5.134 7.605 6.242 1.00 . A A . 5 ASP HB2 1 1
18 9206 1 1 5 ASP HB3 H 3.693 7.593 5.241 1.00 . A A . 5 ASP HB3 1 1
18 9207 1 1 5 ASP N N 4.896 5.117 5.201 1.00 . A A . 5 ASP N 1 1
18 9208 1 1 5 ASP O O 1.663 5.726 6.677 1.00 . A A . 5 ASP O 1 1
18 9209 1 1 5 ASP OD1 O 3.820 8.018 8.464 1.00 . A A . 5 ASP OD1 1 1
18 9210 1 1 5 ASP OD2 O 2.281 8.618 7.038 1.00 . A A . 5 ASP OD2 1 1
18 9211 1 1 6 SER C C 1.136 2.205 6.235 1.00 . A A . 6 SER C 1 1
18 9212 1 1 6 SER CA C 1.259 3.398 5.295 1.00 . A A . 6 SER CA 1 1
18 9213 1 1 6 SER CB C 1.221 2.909 3.857 1.00 . A A . 6 SER CB 1 1
18 9214 1 1 6 SER H H 3.327 3.613 5.187 1.00 . A A . 6 SER H 1 1
18 9215 1 1 6 SER HA H 0.460 4.104 5.451 1.00 . A A . 6 SER HA 1 1
18 9216 1 1 6 SER HB2 H 1.885 2.065 3.757 1.00 . A A . 6 SER HB2 1 1
18 9217 1 1 6 SER HB3 H 0.215 2.614 3.598 1.00 . A A . 6 SER HB3 1 1
18 9218 1 1 6 SER HG H 0.877 4.349 2.571 1.00 . A A . 6 SER HG 1 1
18 9219 1 1 6 SER N N 2.515 4.041 5.522 1.00 . A A . 6 SER N 1 1
18 9220 1 1 6 SER O O 1.907 1.246 6.124 1.00 . A A . 6 SER O 1 1
18 9221 1 1 6 SER OG O 1.647 3.930 2.970 1.00 . A A . 6 SER OG 1 1
18 9222 1 1 7 PRO C C -0.611 -0.076 7.427 1.00 . A A . 7 PRO C 1 1
18 9223 1 1 7 PRO CA C 0.012 1.141 8.122 1.00 . A A . 7 PRO CA 1 1
18 9224 1 1 7 PRO CB C -0.931 1.713 9.190 1.00 . A A . 7 PRO CB 1 1
18 9225 1 1 7 PRO CD C -0.685 3.394 7.481 1.00 . A A . 7 PRO CD 1 1
18 9226 1 1 7 PRO CG C -1.613 2.878 8.542 1.00 . A A . 7 PRO CG 1 1
18 9227 1 1 7 PRO HA H 0.949 0.845 8.574 1.00 . A A . 7 PRO HA 1 1
18 9228 1 1 7 PRO HB2 H -1.637 0.955 9.489 1.00 . A A . 7 PRO HB2 1 1
18 9229 1 1 7 PRO HB3 H -0.355 2.027 10.049 1.00 . A A . 7 PRO HB3 1 1
18 9230 1 1 7 PRO HD2 H -1.245 3.669 6.600 1.00 . A A . 7 PRO HD2 1 1
18 9231 1 1 7 PRO HD3 H -0.120 4.239 7.846 1.00 . A A . 7 PRO HD3 1 1
18 9232 1 1 7 PRO HG2 H -2.541 2.556 8.093 1.00 . A A . 7 PRO HG2 1 1
18 9233 1 1 7 PRO HG3 H -1.805 3.646 9.275 1.00 . A A . 7 PRO HG3 1 1
18 9234 1 1 7 PRO N N 0.210 2.249 7.195 1.00 . A A . 7 PRO N 1 1
18 9235 1 1 7 PRO O O -0.229 -1.217 7.675 1.00 . A A . 7 PRO O 1 1
18 9236 1 1 8 PHE C C -2.575 -0.311 4.422 1.00 . A A . 8 PHE C 1 1
18 9237 1 1 8 PHE CA C -2.231 -0.842 5.795 1.00 . A A . 8 PHE CA 1 1
18 9238 1 1 8 PHE CB C -3.536 -1.221 6.552 1.00 . A A . 8 PHE CB 1 1
18 9239 1 1 8 PHE CD1 C -4.465 0.841 7.690 1.00 . A A . 8 PHE CD1 1 1
18 9240 1 1 8 PHE CD2 C -5.600 0.022 5.759 1.00 . A A . 8 PHE CD2 1 1
18 9241 1 1 8 PHE CE1 C -5.381 1.866 7.794 1.00 . A A . 8 PHE CE1 1 1
18 9242 1 1 8 PHE CE2 C -6.518 1.044 5.860 1.00 . A A . 8 PHE CE2 1 1
18 9243 1 1 8 PHE CG C -4.554 -0.095 6.671 1.00 . A A . 8 PHE CG 1 1
18 9244 1 1 8 PHE CZ C -6.407 1.969 6.879 1.00 . A A . 8 PHE CZ 1 1
18 9245 1 1 8 PHE H H -1.702 1.115 6.257 1.00 . A A . 8 PHE H 1 1
18 9246 1 1 8 PHE HA H -1.600 -1.717 5.706 1.00 . A A . 8 PHE HA 1 1
18 9247 1 1 8 PHE HB2 H -4.017 -2.035 6.030 1.00 . A A . 8 PHE HB2 1 1
18 9248 1 1 8 PHE HB3 H -3.278 -1.548 7.548 1.00 . A A . 8 PHE HB3 1 1
18 9249 1 1 8 PHE HD1 H -3.661 0.766 8.408 1.00 . A A . 8 PHE HD1 1 1
18 9250 1 1 8 PHE HD2 H -5.693 -0.699 4.959 1.00 . A A . 8 PHE HD2 1 1
18 9251 1 1 8 PHE HE1 H -5.300 2.591 8.593 1.00 . A A . 8 PHE HE1 1 1
18 9252 1 1 8 PHE HE2 H -7.323 1.124 5.145 1.00 . A A . 8 PHE HE2 1 1
18 9253 1 1 8 PHE HZ H -7.126 2.771 6.959 1.00 . A A . 8 PHE HZ 1 1
18 9254 1 1 8 PHE N N -1.513 0.186 6.509 1.00 . A A . 8 PHE N 1 1
18 9255 1 1 8 PHE O O -2.215 0.819 4.098 1.00 . A A . 8 PHE O 1 1
18 9256 1 1 9 CYS C C -4.816 -1.704 1.978 1.00 . A A . 9 CYS C 1 1
18 9257 1 1 9 CYS CA C -3.746 -0.699 2.351 1.00 . A A . 9 CYS CA 1 1
18 9258 1 1 9 CYS CB C -2.624 -0.667 1.308 1.00 . A A . 9 CYS CB 1 1
18 9259 1 1 9 CYS H H -3.403 -2.047 3.886 1.00 . A A . 9 CYS H 1 1
18 9260 1 1 9 CYS HA H -4.192 0.278 2.462 1.00 . A A . 9 CYS HA 1 1
18 9261 1 1 9 CYS HB2 H -1.784 -0.144 1.738 1.00 . A A . 9 CYS HB2 1 1
18 9262 1 1 9 CYS HB3 H -2.339 -1.682 1.077 1.00 . A A . 9 CYS HB3 1 1
18 9263 1 1 9 CYS N N -3.236 -1.113 3.630 1.00 . A A . 9 CYS N 1 1
18 9264 1 1 9 CYS O O -4.892 -2.779 2.595 1.00 . A A . 9 CYS O 1 1
18 9265 1 1 9 CYS SG S -3.036 0.184 -0.262 1.00 . A A . 9 CYS SG 1 1
18 9266 1 1 10 SER C C -7.126 -1.886 -0.780 1.00 . A A . 10 SER C 1 1
18 9267 1 1 10 SER CA C -6.751 -2.248 0.636 1.00 . A A . 10 SER CA 1 1
18 9268 1 1 10 SER CB C -7.966 -2.049 1.550 1.00 . A A . 10 SER CB 1 1
18 9269 1 1 10 SER H H -5.564 -0.502 0.600 1.00 . A A . 10 SER H 1 1
18 9270 1 1 10 SER HA H -6.420 -3.274 0.686 1.00 . A A . 10 SER HA 1 1
18 9271 1 1 10 SER HB2 H -8.339 -1.042 1.437 1.00 . A A . 10 SER HB2 1 1
18 9272 1 1 10 SER HB3 H -8.739 -2.750 1.268 1.00 . A A . 10 SER HB3 1 1
18 9273 1 1 10 SER HG H -6.717 -2.576 2.914 1.00 . A A . 10 SER HG 1 1
18 9274 1 1 10 SER N N -5.664 -1.370 1.057 1.00 . A A . 10 SER N 1 1
18 9275 1 1 10 SER O O -6.690 -0.874 -1.259 1.00 . A A . 10 SER O 1 1
18 9276 1 1 10 SER OG O -7.629 -2.261 2.904 1.00 . A A . 10 SER OG 1 1
18 9277 1 1 11 LEU C C -9.326 -1.153 -2.798 1.00 . A A . 11 LEU C 1 1
18 9278 1 1 11 LEU CA C -8.350 -2.327 -2.811 1.00 . A A . 11 LEU CA 1 1
18 9279 1 1 11 LEU CB C -8.936 -3.514 -3.613 1.00 . A A . 11 LEU CB 1 1
18 9280 1 1 11 LEU CD1 C -10.886 -4.934 -4.277 1.00 . A A . 11 LEU CD1 1 1
18 9281 1 1 11 LEU CD2 C -10.086 -5.031 -1.962 1.00 . A A . 11 LEU CD2 1 1
18 9282 1 1 11 LEU CG C -10.273 -4.123 -3.153 1.00 . A A . 11 LEU CG 1 1
18 9283 1 1 11 LEU H H -8.271 -3.516 -1.050 1.00 . A A . 11 LEU H 1 1
18 9284 1 1 11 LEU HA H -7.442 -1.992 -3.286 1.00 . A A . 11 LEU HA 1 1
18 9285 1 1 11 LEU HB2 H -9.060 -3.192 -4.637 1.00 . A A . 11 LEU HB2 1 1
18 9286 1 1 11 LEU HB3 H -8.193 -4.295 -3.595 1.00 . A A . 11 LEU HB3 1 1
18 9287 1 1 11 LEU HD11 H -11.823 -5.356 -3.944 1.00 . A A . 11 LEU HD11 1 1
18 9288 1 1 11 LEU HD12 H -10.211 -5.730 -4.555 1.00 . A A . 11 LEU HD12 1 1
18 9289 1 1 11 LEU HD13 H -11.061 -4.295 -5.129 1.00 . A A . 11 LEU HD13 1 1
18 9290 1 1 11 LEU HD21 H -9.808 -4.461 -1.087 1.00 . A A . 11 LEU HD21 1 1
18 9291 1 1 11 LEU HD22 H -9.309 -5.746 -2.185 1.00 . A A . 11 LEU HD22 1 1
18 9292 1 1 11 LEU HD23 H -11.010 -5.556 -1.769 1.00 . A A . 11 LEU HD23 1 1
18 9293 1 1 11 LEU HG H -10.931 -3.317 -2.869 1.00 . A A . 11 LEU HG 1 1
18 9294 1 1 11 LEU N N -7.952 -2.679 -1.448 1.00 . A A . 11 LEU N 1 1
18 9295 1 1 11 LEU O O -9.472 -0.428 -3.779 1.00 . A A . 11 LEU O 1 1
18 9296 1 1 12 PHE C C -10.162 1.341 -0.947 1.00 . A A . 12 PHE C 1 1
18 9297 1 1 12 PHE CA C -10.911 0.125 -1.482 1.00 . A A . 12 PHE CA 1 1
18 9298 1 1 12 PHE CB C -12.022 -0.269 -0.498 1.00 . A A . 12 PHE CB 1 1
18 9299 1 1 12 PHE CD1 C -12.552 -2.712 -0.267 1.00 . A A . 12 PHE CD1 1 1
18 9300 1 1 12 PHE CD2 C -13.742 -1.447 -1.896 1.00 . A A . 12 PHE CD2 1 1
18 9301 1 1 12 PHE CE1 C -13.248 -3.845 -0.630 1.00 . A A . 12 PHE CE1 1 1
18 9302 1 1 12 PHE CE2 C -14.439 -2.580 -2.262 1.00 . A A . 12 PHE CE2 1 1
18 9303 1 1 12 PHE CG C -12.790 -1.500 -0.894 1.00 . A A . 12 PHE CG 1 1
18 9304 1 1 12 PHE CZ C -14.192 -3.778 -1.628 1.00 . A A . 12 PHE CZ 1 1
18 9305 1 1 12 PHE H H -9.849 -1.631 -0.957 1.00 . A A . 12 PHE H 1 1
18 9306 1 1 12 PHE HA H -11.351 0.369 -2.437 1.00 . A A . 12 PHE HA 1 1
18 9307 1 1 12 PHE HB2 H -11.579 -0.453 0.468 1.00 . A A . 12 PHE HB2 1 1
18 9308 1 1 12 PHE HB3 H -12.721 0.551 -0.414 1.00 . A A . 12 PHE HB3 1 1
18 9309 1 1 12 PHE HD1 H -11.814 -2.769 0.521 1.00 . A A . 12 PHE HD1 1 1
18 9310 1 1 12 PHE HD2 H -13.939 -0.512 -2.396 1.00 . A A . 12 PHE HD2 1 1
18 9311 1 1 12 PHE HE1 H -13.056 -4.784 -0.135 1.00 . A A . 12 PHE HE1 1 1
18 9312 1 1 12 PHE HE2 H -15.183 -2.527 -3.046 1.00 . A A . 12 PHE HE2 1 1
18 9313 1 1 12 PHE HZ H -14.738 -4.666 -1.915 1.00 . A A . 12 PHE HZ 1 1
18 9314 1 1 12 PHE N N -9.984 -0.976 -1.672 1.00 . A A . 12 PHE N 1 1
18 9315 1 1 12 PHE O O -10.665 2.454 -0.966 1.00 . A A . 12 PHE O 1 1
18 9316 1 1 13 ARG C C -6.718 2.013 -0.471 1.00 . A A . 13 ARG C 1 1
18 9317 1 1 13 ARG CA C -8.120 2.163 0.074 1.00 . A A . 13 ARG CA 1 1
18 9318 1 1 13 ARG CB C -8.076 2.095 1.623 1.00 . A A . 13 ARG CB 1 1
18 9319 1 1 13 ARG CD C -9.987 3.687 2.063 1.00 . A A . 13 ARG CD 1 1
18 9320 1 1 13 ARG CG C -9.404 2.310 2.343 1.00 . A A . 13 ARG CG 1 1
18 9321 1 1 13 ARG CZ C -9.139 6.032 1.972 1.00 . A A . 13 ARG CZ 1 1
18 9322 1 1 13 ARG H H -8.562 0.224 -0.585 1.00 . A A . 13 ARG H 1 1
18 9323 1 1 13 ARG HA H -8.523 3.116 -0.231 1.00 . A A . 13 ARG HA 1 1
18 9324 1 1 13 ARG HB2 H -7.700 1.126 1.913 1.00 . A A . 13 ARG HB2 1 1
18 9325 1 1 13 ARG HB3 H -7.382 2.846 1.969 1.00 . A A . 13 ARG HB3 1 1
18 9326 1 1 13 ARG HD2 H -10.221 3.766 1.013 1.00 . A A . 13 ARG HD2 1 1
18 9327 1 1 13 ARG HD3 H -10.893 3.794 2.642 1.00 . A A . 13 ARG HD3 1 1
18 9328 1 1 13 ARG HE H -8.336 4.533 3.053 1.00 . A A . 13 ARG HE 1 1
18 9329 1 1 13 ARG HG2 H -10.106 1.562 2.003 1.00 . A A . 13 ARG HG2 1 1
18 9330 1 1 13 ARG HG3 H -9.245 2.200 3.406 1.00 . A A . 13 ARG HG3 1 1
18 9331 1 1 13 ARG HH11 H -10.899 5.769 0.951 1.00 . A A . 13 ARG HH11 1 1
18 9332 1 1 13 ARG HH12 H -10.256 7.327 0.827 1.00 . A A . 13 ARG HH12 1 1
18 9333 1 1 13 ARG HH21 H -7.437 6.663 2.910 1.00 . A A . 13 ARG HH21 1 1
18 9334 1 1 13 ARG HH22 H -8.242 7.874 2.012 1.00 . A A . 13 ARG HH22 1 1
18 9335 1 1 13 ARG N N -8.947 1.118 -0.491 1.00 . A A . 13 ARG N 1 1
18 9336 1 1 13 ARG NE N -9.061 4.775 2.432 1.00 . A A . 13 ARG NE 1 1
18 9337 1 1 13 ARG NH1 N -10.160 6.402 1.203 1.00 . A A . 13 ARG NH1 1 1
18 9338 1 1 13 ARG NH2 N -8.206 6.919 2.314 1.00 . A A . 13 ARG NH2 1 1
18 9339 1 1 13 ARG O O -5.857 1.426 0.175 1.00 . A A . 13 ARG O 1 1
18 9340 1 1 14 ILE C C -4.455 3.647 -2.322 1.00 . A A . 14 ILE C 1 1
18 9341 1 1 14 ILE CA C -5.220 2.346 -2.357 1.00 . A A . 14 ILE CA 1 1
18 9342 1 1 14 ILE CB C -5.364 1.875 -3.831 1.00 . A A . 14 ILE CB 1 1
18 9343 1 1 14 ILE CD1 C -6.573 2.358 -6.032 1.00 . A A . 14 ILE CD1 1 1
18 9344 1 1 14 ILE CG1 C -6.377 2.749 -4.587 1.00 . A A . 14 ILE CG1 1 1
18 9345 1 1 14 ILE CG2 C -5.725 0.398 -3.910 1.00 . A A . 14 ILE CG2 1 1
18 9346 1 1 14 ILE H H -7.250 2.944 -2.135 1.00 . A A . 14 ILE H 1 1
18 9347 1 1 14 ILE HA H -4.650 1.605 -1.814 1.00 . A A . 14 ILE HA 1 1
18 9348 1 1 14 ILE HB H -4.397 1.990 -4.298 1.00 . A A . 14 ILE HB 1 1
18 9349 1 1 14 ILE HD11 H -7.286 3.031 -6.486 1.00 . A A . 14 ILE HD11 1 1
18 9350 1 1 14 ILE HD12 H -6.949 1.346 -6.083 1.00 . A A . 14 ILE HD12 1 1
18 9351 1 1 14 ILE HD13 H -5.632 2.421 -6.556 1.00 . A A . 14 ILE HD13 1 1
18 9352 1 1 14 ILE HG12 H -7.337 2.680 -4.097 1.00 . A A . 14 ILE HG12 1 1
18 9353 1 1 14 ILE HG13 H -6.041 3.774 -4.559 1.00 . A A . 14 ILE HG13 1 1
18 9354 1 1 14 ILE HG21 H -5.826 0.106 -4.945 1.00 . A A . 14 ILE HG21 1 1
18 9355 1 1 14 ILE HG22 H -6.661 0.230 -3.397 1.00 . A A . 14 ILE HG22 1 1
18 9356 1 1 14 ILE HG23 H -4.949 -0.191 -3.443 1.00 . A A . 14 ILE HG23 1 1
18 9357 1 1 14 ILE N N -6.513 2.481 -1.681 1.00 . A A . 14 ILE N 1 1
18 9358 1 1 14 ILE O O -3.294 3.720 -2.747 1.00 . A A . 14 ILE O 1 1
18 9359 1 1 15 GLY C C -3.476 6.061 -0.576 1.00 . A A . 15 GLY C 1 1
18 9360 1 1 15 GLY CA C -4.502 5.984 -1.683 1.00 . A A . 15 GLY CA 1 1
18 9361 1 1 15 GLY H H -6.018 4.535 -1.473 1.00 . A A . 15 GLY H 1 1
18 9362 1 1 15 GLY HA2 H -4.021 6.223 -2.622 1.00 . A A . 15 GLY HA2 1 1
18 9363 1 1 15 GLY HA3 H -5.277 6.710 -1.491 1.00 . A A . 15 GLY HA3 1 1
18 9364 1 1 15 GLY N N -5.099 4.668 -1.787 1.00 . A A . 15 GLY N 1 1
18 9365 1 1 15 GLY O O -2.868 7.105 -0.354 1.00 . A A . 15 GLY O 1 1
18 9366 1 1 16 LEU C C -0.899 4.901 0.598 1.00 . A A . 16 LEU C 1 1
18 9367 1 1 16 LEU CA C -2.297 4.839 1.182 1.00 . A A . 16 LEU CA 1 1
18 9368 1 1 16 LEU CB C -2.459 3.528 1.987 1.00 . A A . 16 LEU CB 1 1
18 9369 1 1 16 LEU CD1 C -3.333 4.466 4.162 1.00 . A A . 16 LEU CD1 1 1
18 9370 1 1 16 LEU CD2 C -4.952 3.631 2.463 1.00 . A A . 16 LEU CD2 1 1
18 9371 1 1 16 LEU CG C -3.571 3.456 3.057 1.00 . A A . 16 LEU CG 1 1
18 9372 1 1 16 LEU H H -3.866 4.186 -0.086 1.00 . A A . 16 LEU H 1 1
18 9373 1 1 16 LEU HA H -2.428 5.675 1.851 1.00 . A A . 16 LEU HA 1 1
18 9374 1 1 16 LEU HB2 H -2.640 2.731 1.279 1.00 . A A . 16 LEU HB2 1 1
18 9375 1 1 16 LEU HB3 H -1.516 3.327 2.471 1.00 . A A . 16 LEU HB3 1 1
18 9376 1 1 16 LEU HD11 H -3.329 5.464 3.749 1.00 . A A . 16 LEU HD11 1 1
18 9377 1 1 16 LEU HD12 H -2.381 4.268 4.630 1.00 . A A . 16 LEU HD12 1 1
18 9378 1 1 16 LEU HD13 H -4.119 4.385 4.899 1.00 . A A . 16 LEU HD13 1 1
18 9379 1 1 16 LEU HD21 H -5.690 3.563 3.247 1.00 . A A . 16 LEU HD21 1 1
18 9380 1 1 16 LEU HD22 H -5.128 2.855 1.731 1.00 . A A . 16 LEU HD22 1 1
18 9381 1 1 16 LEU HD23 H -5.021 4.596 1.984 1.00 . A A . 16 LEU HD23 1 1
18 9382 1 1 16 LEU HG H -3.521 2.479 3.520 1.00 . A A . 16 LEU HG 1 1
18 9383 1 1 16 LEU N N -3.295 4.954 0.126 1.00 . A A . 16 LEU N 1 1
18 9384 1 1 16 LEU O O 0.049 5.334 1.268 1.00 . A A . 16 LEU O 1 1
18 9385 1 1 17 CYS C C 0.425 5.420 -2.498 1.00 . A A . 17 CYS C 1 1
18 9386 1 1 17 CYS CA C 0.496 4.460 -1.320 1.00 . A A . 17 CYS CA 1 1
18 9387 1 1 17 CYS CB C 0.789 3.048 -1.811 1.00 . A A . 17 CYS CB 1 1
18 9388 1 1 17 CYS H H -1.570 4.198 -1.143 1.00 . A A . 17 CYS H 1 1
18 9389 1 1 17 CYS HA H 1.266 4.773 -0.632 1.00 . A A . 17 CYS HA 1 1
18 9390 1 1 17 CYS HB2 H 0.287 2.866 -2.746 1.00 . A A . 17 CYS HB2 1 1
18 9391 1 1 17 CYS HB3 H 1.851 2.985 -2.001 1.00 . A A . 17 CYS HB3 1 1
18 9392 1 1 17 CYS N N -0.774 4.482 -0.644 1.00 . A A . 17 CYS N 1 1
18 9393 1 1 17 CYS O O -0.519 5.361 -3.301 1.00 . A A . 17 CYS O 1 1
18 9394 1 1 17 CYS SG S 0.376 1.730 -0.602 1.00 . A A . 17 CYS SG 1 1
18 9395 1 1 18 GLY C C 2.707 7.518 -4.278 1.00 . A A . 18 GLY C 1 1
18 9396 1 1 18 GLY CA C 1.355 7.284 -3.652 1.00 . A A . 18 GLY CA 1 1
18 9397 1 1 18 GLY H H 2.136 6.322 -1.968 1.00 . A A . 18 GLY H 1 1
18 9398 1 1 18 GLY HA2 H 0.673 6.944 -4.417 1.00 . A A . 18 GLY HA2 1 1
18 9399 1 1 18 GLY HA3 H 0.990 8.217 -3.250 1.00 . A A . 18 GLY HA3 1 1
18 9400 1 1 18 GLY N N 1.384 6.312 -2.601 1.00 . A A . 18 GLY N 1 1
18 9401 1 1 18 GLY O O 3.578 8.146 -3.669 1.00 . A A . 18 GLY O 1 1
18 9402 1 1 19 ASP C C 5.283 6.370 -5.923 1.00 . A A . 19 ASP C 1 1
18 9403 1 1 19 ASP CA C 4.049 7.124 -6.349 1.00 . A A . 19 ASP CA 1 1
18 9404 1 1 19 ASP CB C 4.329 8.597 -6.588 1.00 . A A . 19 ASP CB 1 1
18 9405 1 1 19 ASP CG C 5.530 8.848 -7.485 1.00 . A A . 19 ASP CG 1 1
18 9406 1 1 19 ASP H H 2.215 6.327 -5.777 1.00 . A A . 19 ASP H 1 1
18 9407 1 1 19 ASP HA H 3.749 6.695 -7.294 1.00 . A A . 19 ASP HA 1 1
18 9408 1 1 19 ASP HB2 H 3.421 8.964 -7.041 1.00 . A A . 19 ASP HB2 1 1
18 9409 1 1 19 ASP HB3 H 4.470 9.087 -5.634 1.00 . A A . 19 ASP HB3 1 1
18 9410 1 1 19 ASP N N 2.894 6.944 -5.459 1.00 . A A . 19 ASP N 1 1
18 9411 1 1 19 ASP O O 6.046 5.886 -6.752 1.00 . A A . 19 ASP O 1 1
18 9412 1 1 19 ASP OD1 O 6.612 9.221 -6.970 1.00 . A A . 19 ASP OD1 1 1
18 9413 1 1 19 ASP OD2 O 5.418 8.675 -8.707 1.00 . A A . 19 ASP OD2 1 1
18 9414 1 1 20 LYS C C 6.374 4.128 -3.756 1.00 . A A . 20 LYS C 1 1
18 9415 1 1 20 LYS CA C 6.633 5.570 -4.139 1.00 . A A . 20 LYS CA 1 1
18 9416 1 1 20 LYS CB C 7.165 6.338 -2.941 1.00 . A A . 20 LYS CB 1 1
18 9417 1 1 20 LYS CD C 8.014 8.479 -2.022 1.00 . A A . 20 LYS CD 1 1
18 9418 1 1 20 LYS CE C 8.145 9.983 -2.213 1.00 . A A . 20 LYS CE 1 1
18 9419 1 1 20 LYS CG C 7.394 7.809 -3.215 1.00 . A A . 20 LYS CG 1 1
18 9420 1 1 20 LYS H H 4.690 6.520 -4.109 1.00 . A A . 20 LYS H 1 1
18 9421 1 1 20 LYS HA H 7.381 5.599 -4.916 1.00 . A A . 20 LYS HA 1 1
18 9422 1 1 20 LYS HB2 H 6.471 6.245 -2.121 1.00 . A A . 20 LYS HB2 1 1
18 9423 1 1 20 LYS HB3 H 8.108 5.901 -2.647 1.00 . A A . 20 LYS HB3 1 1
18 9424 1 1 20 LYS HD2 H 7.365 8.275 -1.187 1.00 . A A . 20 LYS HD2 1 1
18 9425 1 1 20 LYS HD3 H 8.988 8.048 -1.839 1.00 . A A . 20 LYS HD3 1 1
18 9426 1 1 20 LYS HE2 H 7.160 10.414 -2.314 1.00 . A A . 20 LYS HE2 1 1
18 9427 1 1 20 LYS HE3 H 8.624 10.401 -1.342 1.00 . A A . 20 LYS HE3 1 1
18 9428 1 1 20 LYS HG2 H 8.043 7.914 -4.071 1.00 . A A . 20 LYS HG2 1 1
18 9429 1 1 20 LYS HG3 H 6.443 8.273 -3.428 1.00 . A A . 20 LYS HG3 1 1
18 9430 1 1 20 LYS HZ1 H 9.888 9.901 -3.384 1.00 . A A . 20 LYS HZ1 1 1
18 9431 1 1 20 LYS HZ2 H 9.078 11.356 -3.490 1.00 . A A . 20 LYS HZ2 1 1
18 9432 1 1 20 LYS HZ3 H 8.471 10.019 -4.286 1.00 . A A . 20 LYS HZ3 1 1
18 9433 1 1 20 LYS N N 5.437 6.204 -4.663 1.00 . A A . 20 LYS N 1 1
18 9434 1 1 20 LYS NZ N 8.942 10.328 -3.410 1.00 . A A . 20 LYS NZ 1 1
18 9435 1 1 20 LYS O O 7.185 3.222 -4.040 1.00 . A A . 20 LYS O 1 1
18 9436 1 1 21 CYS C C 3.746 2.058 -3.388 1.00 . A A . 21 CYS C 1 1
18 9437 1 1 21 CYS CA C 4.956 2.595 -2.673 1.00 . A A . 21 CYS CA 1 1
18 9438 1 1 21 CYS CB C 4.736 2.626 -1.164 1.00 . A A . 21 CYS CB 1 1
18 9439 1 1 21 CYS H H 4.581 4.593 -2.991 1.00 . A A . 21 CYS H 1 1
18 9440 1 1 21 CYS HA H 5.798 1.956 -2.885 1.00 . A A . 21 CYS HA 1 1
18 9441 1 1 21 CYS HB2 H 3.857 3.207 -0.937 1.00 . A A . 21 CYS HB2 1 1
18 9442 1 1 21 CYS HB3 H 4.572 1.614 -0.824 1.00 . A A . 21 CYS HB3 1 1
18 9443 1 1 21 CYS N N 5.255 3.895 -3.140 1.00 . A A . 21 CYS N 1 1
18 9444 1 1 21 CYS O O 2.996 2.810 -4.016 1.00 . A A . 21 CYS O 1 1
18 9445 1 1 21 CYS SG S 6.140 3.303 -0.213 1.00 . A A . 21 CYS SG 1 1
18 9446 1 1 22 THR C C 2.010 -0.968 -2.966 1.00 . A A . 22 THR C 1 1
18 9447 1 1 22 THR CA C 2.478 0.114 -3.943 1.00 . A A . 22 THR CA 1 1
18 9448 1 1 22 THR CB C 2.945 -0.519 -5.278 1.00 . A A . 22 THR CB 1 1
18 9449 1 1 22 THR CG2 C 1.780 -1.133 -6.028 1.00 . A A . 22 THR CG2 1 1
18 9450 1 1 22 THR H H 4.232 0.219 -2.854 1.00 . A A . 22 THR H 1 1
18 9451 1 1 22 THR HA H 1.689 0.827 -4.132 1.00 . A A . 22 THR HA 1 1
18 9452 1 1 22 THR HB H 3.676 -1.283 -5.057 1.00 . A A . 22 THR HB 1 1
18 9453 1 1 22 THR HG1 H 3.359 1.359 -5.715 1.00 . A A . 22 THR HG1 1 1
18 9454 1 1 22 THR HG21 H 1.332 -1.903 -5.414 1.00 . A A . 22 THR HG21 1 1
18 9455 1 1 22 THR HG22 H 2.136 -1.565 -6.951 1.00 . A A . 22 THR HG22 1 1
18 9456 1 1 22 THR HG23 H 1.045 -0.371 -6.242 1.00 . A A . 22 THR HG23 1 1
18 9457 1 1 22 THR N N 3.579 0.781 -3.333 1.00 . A A . 22 THR N 1 1
18 9458 1 1 22 THR O O 2.830 -1.541 -2.252 1.00 . A A . 22 THR O 1 1
18 9459 1 1 22 THR OG1 O 3.563 0.498 -6.105 1.00 . A A . 22 THR OG1 1 1
18 9460 1 1 23 CYS C C -0.327 -3.375 -2.705 1.00 . A A . 23 CYS C 1 1
18 9461 1 1 23 CYS CA C 0.262 -2.219 -1.967 1.00 . A A . 23 CYS CA 1 1
18 9462 1 1 23 CYS CB C -0.758 -1.655 -0.971 1.00 . A A . 23 CYS CB 1 1
18 9463 1 1 23 CYS H H 0.076 -0.749 -3.441 1.00 . A A . 23 CYS H 1 1
18 9464 1 1 23 CYS HA H 1.116 -2.578 -1.413 1.00 . A A . 23 CYS HA 1 1
18 9465 1 1 23 CYS HB2 H -1.027 -2.442 -0.279 1.00 . A A . 23 CYS HB2 1 1
18 9466 1 1 23 CYS HB3 H -0.308 -0.844 -0.420 1.00 . A A . 23 CYS HB3 1 1
18 9467 1 1 23 CYS N N 0.734 -1.217 -2.882 1.00 . A A . 23 CYS N 1 1
18 9468 1 1 23 CYS O O -0.692 -3.266 -3.879 1.00 . A A . 23 CYS O 1 1
18 9469 1 1 23 CYS SG S -2.313 -1.047 -1.696 1.00 . A A . 23 CYS SG 1 1
18 9470 1 1 24 VAL C C -2.144 -6.058 -1.653 1.00 . A A . 24 VAL C 1 1
18 9471 1 1 24 VAL CA C -0.996 -5.645 -2.574 1.00 . A A . 24 VAL CA 1 1
18 9472 1 1 24 VAL CB C 0.034 -6.810 -2.784 1.00 . A A . 24 VAL CB 1 1
18 9473 1 1 24 VAL CG1 C 0.832 -7.118 -1.517 1.00 . A A . 24 VAL CG1 1 1
18 9474 1 1 24 VAL CG2 C -0.665 -8.061 -3.292 1.00 . A A . 24 VAL CG2 1 1
18 9475 1 1 24 VAL H H 0.009 -4.525 -1.145 1.00 . A A . 24 VAL H 1 1
18 9476 1 1 24 VAL HA H -1.409 -5.371 -3.534 1.00 . A A . 24 VAL HA 1 1
18 9477 1 1 24 VAL HB H 0.736 -6.489 -3.537 1.00 . A A . 24 VAL HB 1 1
18 9478 1 1 24 VAL HG11 H 0.154 -7.381 -0.719 1.00 . A A . 24 VAL HG11 1 1
18 9479 1 1 24 VAL HG12 H 1.410 -6.252 -1.229 1.00 . A A . 24 VAL HG12 1 1
18 9480 1 1 24 VAL HG13 H 1.496 -7.947 -1.711 1.00 . A A . 24 VAL HG13 1 1
18 9481 1 1 24 VAL HG21 H -1.123 -7.857 -4.249 1.00 . A A . 24 VAL HG21 1 1
18 9482 1 1 24 VAL HG22 H -1.425 -8.359 -2.585 1.00 . A A . 24 VAL HG22 1 1
18 9483 1 1 24 VAL HG23 H 0.061 -8.853 -3.397 1.00 . A A . 24 VAL HG23 1 1
18 9484 1 1 24 VAL N N -0.379 -4.481 -2.045 1.00 . A A . 24 VAL N 1 1
18 9485 1 1 24 VAL O O -1.916 -6.450 -0.525 1.00 . A A . 24 VAL O 1 1
18 9486 1 1 25 PRO C C -4.814 -7.755 -1.545 1.00 . A A . 25 PRO C 1 1
18 9487 1 1 25 PRO CA C -4.548 -6.272 -1.304 1.00 . A A . 25 PRO CA 1 1
18 9488 1 1 25 PRO CB C -5.702 -5.428 -1.877 1.00 . A A . 25 PRO CB 1 1
18 9489 1 1 25 PRO CD C -3.789 -5.107 -3.271 1.00 . A A . 25 PRO CD 1 1
18 9490 1 1 25 PRO CG C -5.065 -4.466 -2.832 1.00 . A A . 25 PRO CG 1 1
18 9491 1 1 25 PRO HA H -4.435 -6.086 -0.246 1.00 . A A . 25 PRO HA 1 1
18 9492 1 1 25 PRO HB2 H -6.402 -6.078 -2.384 1.00 . A A . 25 PRO HB2 1 1
18 9493 1 1 25 PRO HB3 H -6.209 -4.911 -1.076 1.00 . A A . 25 PRO HB3 1 1
18 9494 1 1 25 PRO HD2 H -3.963 -5.775 -4.102 1.00 . A A . 25 PRO HD2 1 1
18 9495 1 1 25 PRO HD3 H -3.068 -4.344 -3.525 1.00 . A A . 25 PRO HD3 1 1
18 9496 1 1 25 PRO HG2 H -5.716 -4.299 -3.676 1.00 . A A . 25 PRO HG2 1 1
18 9497 1 1 25 PRO HG3 H -4.863 -3.532 -2.329 1.00 . A A . 25 PRO HG3 1 1
18 9498 1 1 25 PRO N N -3.389 -5.836 -2.065 1.00 . A A . 25 PRO N 1 1
18 9499 1 1 25 PRO O O -5.132 -8.162 -2.666 1.00 . A A . 25 PRO O 1 1
18 9500 1 1 26 LEU C C -5.761 -10.564 0.403 1.00 . A A . 26 LEU C 1 1
18 9501 1 1 26 LEU CA C -4.864 -9.965 -0.685 1.00 . A A . 26 LEU CA 1 1
18 9502 1 1 26 LEU CB C -3.508 -10.737 -0.786 1.00 . A A . 26 LEU CB 1 1
18 9503 1 1 26 LEU CD1 C -1.454 -11.767 0.189 1.00 . A A . 26 LEU CD1 1 1
18 9504 1 1 26 LEU CD2 C -1.895 -9.383 0.644 1.00 . A A . 26 LEU CD2 1 1
18 9505 1 1 26 LEU CG C -2.540 -10.741 0.423 1.00 . A A . 26 LEU CG 1 1
18 9506 1 1 26 LEU H H -4.503 -8.189 0.371 1.00 . A A . 26 LEU H 1 1
18 9507 1 1 26 LEU HA H -5.364 -10.069 -1.633 1.00 . A A . 26 LEU HA 1 1
18 9508 1 1 26 LEU HB2 H -3.738 -11.767 -1.004 1.00 . A A . 26 LEU HB2 1 1
18 9509 1 1 26 LEU HB3 H -2.974 -10.336 -1.636 1.00 . A A . 26 LEU HB3 1 1
18 9510 1 1 26 LEU HD11 H -0.943 -11.532 -0.735 1.00 . A A . 26 LEU HD11 1 1
18 9511 1 1 26 LEU HD12 H -1.890 -12.752 0.122 1.00 . A A . 26 LEU HD12 1 1
18 9512 1 1 26 LEU HD13 H -0.745 -11.740 1.000 1.00 . A A . 26 LEU HD13 1 1
18 9513 1 1 26 LEU HD21 H -1.331 -9.107 -0.235 1.00 . A A . 26 LEU HD21 1 1
18 9514 1 1 26 LEU HD22 H -1.231 -9.433 1.494 1.00 . A A . 26 LEU HD22 1 1
18 9515 1 1 26 LEU HD23 H -2.660 -8.645 0.825 1.00 . A A . 26 LEU HD23 1 1
18 9516 1 1 26 LEU HG H -3.095 -11.013 1.310 1.00 . A A . 26 LEU HG 1 1
18 9517 1 1 26 LEU N N -4.688 -8.553 -0.526 1.00 . A A . 26 LEU N 1 1
18 9518 1 1 26 LEU O O -5.324 -10.761 1.538 1.00 . A A . 26 LEU O 1 1
18 9519 1 1 27 PRO C C -8.326 -8.916 -0.955 1.00 . A A . 27 PRO C 1 1
18 9520 1 1 27 PRO CA C -7.742 -10.328 -1.111 1.00 . A A . 27 PRO CA 1 1
18 9521 1 1 27 PRO CB C -8.902 -11.343 -1.257 1.00 . A A . 27 PRO CB 1 1
18 9522 1 1 27 PRO CD C -7.962 -11.597 0.914 1.00 . A A . 27 PRO CD 1 1
18 9523 1 1 27 PRO CG C -8.707 -12.331 -0.151 1.00 . A A . 27 PRO CG 1 1
18 9524 1 1 27 PRO HA H -7.124 -10.362 -1.995 1.00 . A A . 27 PRO HA 1 1
18 9525 1 1 27 PRO HB2 H -9.844 -10.824 -1.162 1.00 . A A . 27 PRO HB2 1 1
18 9526 1 1 27 PRO HB3 H -8.848 -11.818 -2.225 1.00 . A A . 27 PRO HB3 1 1
18 9527 1 1 27 PRO HD2 H -8.644 -10.984 1.482 1.00 . A A . 27 PRO HD2 1 1
18 9528 1 1 27 PRO HD3 H -7.414 -12.275 1.552 1.00 . A A . 27 PRO HD3 1 1
18 9529 1 1 27 PRO HG2 H -9.663 -12.669 0.219 1.00 . A A . 27 PRO HG2 1 1
18 9530 1 1 27 PRO HG3 H -8.125 -13.168 -0.505 1.00 . A A . 27 PRO HG3 1 1
18 9531 1 1 27 PRO N N -7.066 -10.779 0.118 1.00 . A A . 27 PRO N 1 1
18 9532 1 1 27 PRO O O -8.587 -8.226 -1.945 1.00 . A A . 27 PRO O 1 1
18 9533 1 1 28 ILE C C -8.063 -6.238 1.112 1.00 . A A . 28 ILE C 1 1
18 9534 1 1 28 ILE CA C -9.114 -7.182 0.555 1.00 . A A . 28 ILE CA 1 1
18 9535 1 1 28 ILE CB C -10.314 -7.259 1.551 1.00 . A A . 28 ILE CB 1 1
18 9536 1 1 28 ILE CD1 C -12.007 -7.906 -0.283 1.00 . A A . 28 ILE CD1 1 1
18 9537 1 1 28 ILE CG1 C -11.388 -8.252 1.058 1.00 . A A . 28 ILE CG1 1 1
18 9538 1 1 28 ILE CG2 C -10.923 -5.869 1.775 1.00 . A A . 28 ILE CG2 1 1
18 9539 1 1 28 ILE H H -8.266 -9.062 1.040 1.00 . A A . 28 ILE H 1 1
18 9540 1 1 28 ILE HA H -9.469 -6.785 -0.384 1.00 . A A . 28 ILE HA 1 1
18 9541 1 1 28 ILE HB H -9.935 -7.596 2.503 1.00 . A A . 28 ILE HB 1 1
18 9542 1 1 28 ILE HD11 H -11.241 -7.888 -1.044 1.00 . A A . 28 ILE HD11 1 1
18 9543 1 1 28 ILE HD12 H -12.481 -6.937 -0.223 1.00 . A A . 28 ILE HD12 1 1
18 9544 1 1 28 ILE HD13 H -12.745 -8.652 -0.536 1.00 . A A . 28 ILE HD13 1 1
18 9545 1 1 28 ILE HG12 H -10.937 -9.228 0.961 1.00 . A A . 28 ILE HG12 1 1
18 9546 1 1 28 ILE HG13 H -12.178 -8.301 1.792 1.00 . A A . 28 ILE HG13 1 1
18 9547 1 1 28 ILE HG21 H -11.766 -5.941 2.449 1.00 . A A . 28 ILE HG21 1 1
18 9548 1 1 28 ILE HG22 H -11.243 -5.465 0.826 1.00 . A A . 28 ILE HG22 1 1
18 9549 1 1 28 ILE HG23 H -10.176 -5.216 2.198 1.00 . A A . 28 ILE HG23 1 1
18 9550 1 1 28 ILE N N -8.529 -8.487 0.289 1.00 . A A . 28 ILE N 1 1
18 9551 1 1 28 ILE O O -7.794 -5.176 0.540 1.00 . A A . 28 ILE O 1 1
18 9552 1 1 29 PHE C C -5.095 -6.346 2.446 1.00 . A A . 29 PHE C 1 1
18 9553 1 1 29 PHE CA C -6.462 -5.853 2.872 1.00 . A A . 29 PHE CA 1 1
18 9554 1 1 29 PHE CB C -6.598 -5.962 4.406 1.00 . A A . 29 PHE CB 1 1
18 9555 1 1 29 PHE CD1 C -7.840 -4.035 5.433 1.00 . A A . 29 PHE CD1 1 1
18 9556 1 1 29 PHE CD2 C -9.020 -6.074 5.103 1.00 . A A . 29 PHE CD2 1 1
18 9557 1 1 29 PHE CE1 C -8.975 -3.459 5.972 1.00 . A A . 29 PHE CE1 1 1
18 9558 1 1 29 PHE CE2 C -10.158 -5.506 5.643 1.00 . A A . 29 PHE CE2 1 1
18 9559 1 1 29 PHE CG C -7.848 -5.345 4.989 1.00 . A A . 29 PHE CG 1 1
18 9560 1 1 29 PHE CZ C -10.135 -4.196 6.078 1.00 . A A . 29 PHE CZ 1 1
18 9561 1 1 29 PHE H H -7.724 -7.498 2.599 1.00 . A A . 29 PHE H 1 1
18 9562 1 1 29 PHE HA H -6.576 -4.820 2.583 1.00 . A A . 29 PHE HA 1 1
18 9563 1 1 29 PHE HB2 H -6.594 -7.005 4.684 1.00 . A A . 29 PHE HB2 1 1
18 9564 1 1 29 PHE HB3 H -5.745 -5.481 4.861 1.00 . A A . 29 PHE HB3 1 1
18 9565 1 1 29 PHE HD1 H -6.934 -3.452 5.348 1.00 . A A . 29 PHE HD1 1 1
18 9566 1 1 29 PHE HD2 H -9.045 -7.101 4.765 1.00 . A A . 29 PHE HD2 1 1
18 9567 1 1 29 PHE HE1 H -8.954 -2.435 6.314 1.00 . A A . 29 PHE HE1 1 1
18 9568 1 1 29 PHE HE2 H -11.065 -6.083 5.725 1.00 . A A . 29 PHE HE2 1 1
18 9569 1 1 29 PHE HZ H -11.024 -3.751 6.499 1.00 . A A . 29 PHE HZ 1 1
18 9570 1 1 29 PHE N N -7.479 -6.631 2.212 1.00 . A A . 29 PHE N 1 1
18 9571 1 1 29 PHE O O -4.960 -7.474 1.967 1.00 . A A . 29 PHE O 1 1
18 9572 1 1 30 GLY C C -1.797 -4.916 2.846 1.00 . A A . 30 GLY C 1 1
18 9573 1 1 30 GLY CA C -2.774 -5.887 2.254 1.00 . A A . 30 GLY CA 1 1
18 9574 1 1 30 GLY H H -4.259 -4.576 2.849 1.00 . A A . 30 GLY H 1 1
18 9575 1 1 30 GLY HA2 H -2.586 -6.888 2.618 1.00 . A A . 30 GLY HA2 1 1
18 9576 1 1 30 GLY HA3 H -2.652 -5.884 1.181 1.00 . A A . 30 GLY HA3 1 1
18 9577 1 1 30 GLY N N -4.108 -5.505 2.561 1.00 . A A . 30 GLY N 1 1
18 9578 1 1 30 GLY O O -2.206 -3.969 3.549 1.00 . A A . 30 GLY O 1 1
18 9579 1 1 31 LEU C C 1.024 -3.393 1.924 1.00 . A A . 31 LEU C 1 1
18 9580 1 1 31 LEU CA C 0.499 -4.237 3.065 1.00 . A A . 31 LEU CA 1 1
18 9581 1 1 31 LEU CB C 1.643 -5.028 3.718 1.00 . A A . 31 LEU CB 1 1
18 9582 1 1 31 LEU CD1 C 2.497 -6.611 5.471 1.00 . A A . 31 LEU CD1 1 1
18 9583 1 1 31 LEU CD2 C 0.712 -4.964 6.063 1.00 . A A . 31 LEU CD2 1 1
18 9584 1 1 31 LEU CG C 1.280 -5.855 4.961 1.00 . A A . 31 LEU CG 1 1
18 9585 1 1 31 LEU H H -0.288 -5.886 2.018 1.00 . A A . 31 LEU H 1 1
18 9586 1 1 31 LEU HA H 0.055 -3.582 3.802 1.00 . A A . 31 LEU HA 1 1
18 9587 1 1 31 LEU HB2 H 2.051 -5.696 2.976 1.00 . A A . 31 LEU HB2 1 1
18 9588 1 1 31 LEU HB3 H 2.414 -4.324 3.998 1.00 . A A . 31 LEU HB3 1 1
18 9589 1 1 31 LEU HD11 H 2.863 -7.271 4.698 1.00 . A A . 31 LEU HD11 1 1
18 9590 1 1 31 LEU HD12 H 2.219 -7.194 6.336 1.00 . A A . 31 LEU HD12 1 1
18 9591 1 1 31 LEU HD13 H 3.270 -5.908 5.744 1.00 . A A . 31 LEU HD13 1 1
18 9592 1 1 31 LEU HD21 H 0.487 -5.567 6.930 1.00 . A A . 31 LEU HD21 1 1
18 9593 1 1 31 LEU HD22 H -0.195 -4.492 5.715 1.00 . A A . 31 LEU HD22 1 1
18 9594 1 1 31 LEU HD23 H 1.436 -4.207 6.326 1.00 . A A . 31 LEU HD23 1 1
18 9595 1 1 31 LEU HG H 0.529 -6.579 4.686 1.00 . A A . 31 LEU HG 1 1
18 9596 1 1 31 LEU N N -0.537 -5.120 2.578 1.00 . A A . 31 LEU N 1 1
18 9597 1 1 31 LEU O O 0.894 -3.772 0.743 1.00 . A A . 31 LEU O 1 1
18 9598 1 1 32 CYS C C 3.629 -1.465 1.295 1.00 . A A . 32 CYS C 1 1
18 9599 1 1 32 CYS CA C 2.115 -1.348 1.281 1.00 . A A . 32 CYS CA 1 1
18 9600 1 1 32 CYS CB C 1.674 0.083 1.603 1.00 . A A . 32 CYS CB 1 1
18 9601 1 1 32 CYS H H 1.646 -2.015 3.205 1.00 . A A . 32 CYS H 1 1
18 9602 1 1 32 CYS HA H 1.745 -1.629 0.306 1.00 . A A . 32 CYS HA 1 1
18 9603 1 1 32 CYS HB2 H 0.600 0.105 1.713 1.00 . A A . 32 CYS HB2 1 1
18 9604 1 1 32 CYS HB3 H 2.130 0.377 2.536 1.00 . A A . 32 CYS HB3 1 1
18 9605 1 1 32 CYS N N 1.574 -2.258 2.256 1.00 . A A . 32 CYS N 1 1
18 9606 1 1 32 CYS O O 4.243 -1.427 2.359 1.00 . A A . 32 CYS O 1 1
18 9607 1 1 32 CYS SG S 2.123 1.323 0.346 1.00 . A A . 32 CYS SG 1 1
18 9608 1 1 33 VAL C C 6.253 -0.817 -0.951 1.00 . A A . 33 VAL C 1 1
18 9609 1 1 33 VAL CA C 5.640 -1.827 0.033 1.00 . A A . 33 VAL CA 1 1
18 9610 1 1 33 VAL CB C 5.954 -3.310 -0.404 1.00 . A A . 33 VAL CB 1 1
18 9611 1 1 33 VAL CG1 C 5.292 -3.672 -1.733 1.00 . A A . 33 VAL CG1 1 1
18 9612 1 1 33 VAL CG2 C 7.446 -3.575 -0.474 1.00 . A A . 33 VAL CG2 1 1
18 9613 1 1 33 VAL H H 3.697 -1.577 -0.693 1.00 . A A . 33 VAL H 1 1
18 9614 1 1 33 VAL HA H 6.062 -1.662 1.014 1.00 . A A . 33 VAL HA 1 1
18 9615 1 1 33 VAL HB H 5.530 -3.960 0.348 1.00 . A A . 33 VAL HB 1 1
18 9616 1 1 33 VAL HG11 H 4.220 -3.568 -1.641 1.00 . A A . 33 VAL HG11 1 1
18 9617 1 1 33 VAL HG12 H 5.536 -4.692 -1.992 1.00 . A A . 33 VAL HG12 1 1
18 9618 1 1 33 VAL HG13 H 5.653 -3.008 -2.504 1.00 . A A . 33 VAL HG13 1 1
18 9619 1 1 33 VAL HG21 H 7.900 -2.889 -1.173 1.00 . A A . 33 VAL HG21 1 1
18 9620 1 1 33 VAL HG22 H 7.612 -4.588 -0.810 1.00 . A A . 33 VAL HG22 1 1
18 9621 1 1 33 VAL HG23 H 7.888 -3.443 0.503 1.00 . A A . 33 VAL HG23 1 1
18 9622 1 1 33 VAL N N 4.218 -1.621 0.141 1.00 . A A . 33 VAL N 1 1
18 9623 1 1 33 VAL O O 5.639 -0.507 -1.985 1.00 . A A . 33 VAL O 1 1
18 9624 1 1 34 PRO C C 8.620 -0.098 -2.723 1.00 . A A . 34 PRO C 1 1
18 9625 1 1 34 PRO CA C 8.128 0.673 -1.509 1.00 . A A . 34 PRO CA 1 1
18 9626 1 1 34 PRO CB C 9.302 1.188 -0.667 1.00 . A A . 34 PRO CB 1 1
18 9627 1 1 34 PRO CD C 8.100 -0.360 0.691 1.00 . A A . 34 PRO CD 1 1
18 9628 1 1 34 PRO CG C 9.463 0.190 0.422 1.00 . A A . 34 PRO CG 1 1
18 9629 1 1 34 PRO HA H 7.500 1.490 -1.831 1.00 . A A . 34 PRO HA 1 1
18 9630 1 1 34 PRO HB2 H 10.189 1.251 -1.281 1.00 . A A . 34 PRO HB2 1 1
18 9631 1 1 34 PRO HB3 H 9.058 2.163 -0.271 1.00 . A A . 34 PRO HB3 1 1
18 9632 1 1 34 PRO HD2 H 8.169 -1.396 0.991 1.00 . A A . 34 PRO HD2 1 1
18 9633 1 1 34 PRO HD3 H 7.600 0.220 1.453 1.00 . A A . 34 PRO HD3 1 1
18 9634 1 1 34 PRO HG2 H 10.115 -0.601 0.081 1.00 . A A . 34 PRO HG2 1 1
18 9635 1 1 34 PRO HG3 H 9.865 0.661 1.306 1.00 . A A . 34 PRO HG3 1 1
18 9636 1 1 34 PRO N N 7.413 -0.223 -0.608 1.00 . A A . 34 PRO N 1 1
18 9637 1 1 34 PRO O O 9.432 -1.034 -2.604 1.00 . A A . 34 PRO O 1 1
18 9638 1 1 35 ASP C C 9.202 0.355 -6.057 1.00 . A A . 35 ASP C 1 1
18 9639 1 1 35 ASP CA C 8.414 -0.492 -5.082 1.00 . A A . 35 ASP CA 1 1
18 9640 1 1 35 ASP CB C 7.119 -0.996 -5.731 1.00 . A A . 35 ASP CB 1 1
18 9641 1 1 35 ASP CG C 7.348 -1.884 -6.943 1.00 . A A . 35 ASP CG 1 1
18 9642 1 1 35 ASP H H 7.514 1.029 -3.908 1.00 . A A . 35 ASP H 1 1
18 9643 1 1 35 ASP HA H 9.011 -1.349 -4.805 1.00 . A A . 35 ASP HA 1 1
18 9644 1 1 35 ASP HB2 H 6.536 -1.542 -5.005 1.00 . A A . 35 ASP HB2 1 1
18 9645 1 1 35 ASP HB3 H 6.569 -0.123 -6.052 1.00 . A A . 35 ASP HB3 1 1
18 9646 1 1 35 ASP N N 8.107 0.249 -3.870 1.00 . A A . 35 ASP N 1 1
18 9647 1 1 35 ASP O O 9.886 -0.163 -6.943 1.00 . A A . 35 ASP O 1 1
18 9648 1 1 35 ASP OD1 O 6.895 -1.532 -8.053 1.00 . A A . 35 ASP OD1 1 1
18 9649 1 1 35 ASP OD2 O 7.975 -2.956 -6.808 1.00 . A A . 35 ASP OD2 1 1
18 9650 1 1 36 VAL C C 11.096 3.052 -6.048 1.00 . A A . 36 VAL C 1 1
18 9651 1 1 36 VAL CA C 9.832 2.555 -6.749 1.00 . A A . 36 VAL CA 1 1
18 9652 1 1 36 VAL CB C 8.946 3.748 -7.201 1.00 . A A . 36 VAL CB 1 1
18 9653 1 1 36 VAL CG1 C 9.703 4.652 -8.168 1.00 . A A . 36 VAL CG1 1 1
18 9654 1 1 36 VAL CG2 C 7.663 3.242 -7.849 1.00 . A A . 36 VAL CG2 1 1
18 9655 1 1 36 VAL H H 8.620 2.039 -5.143 1.00 . A A . 36 VAL H 1 1
18 9656 1 1 36 VAL HA H 10.108 1.971 -7.615 1.00 . A A . 36 VAL HA 1 1
18 9657 1 1 36 VAL HB H 8.683 4.327 -6.327 1.00 . A A . 36 VAL HB 1 1
18 9658 1 1 36 VAL HG11 H 9.996 4.082 -9.037 1.00 . A A . 36 VAL HG11 1 1
18 9659 1 1 36 VAL HG12 H 10.585 5.042 -7.679 1.00 . A A . 36 VAL HG12 1 1
18 9660 1 1 36 VAL HG13 H 9.066 5.469 -8.471 1.00 . A A . 36 VAL HG13 1 1
18 9661 1 1 36 VAL HG21 H 7.908 2.644 -8.715 1.00 . A A . 36 VAL HG21 1 1
18 9662 1 1 36 VAL HG22 H 7.055 4.083 -8.154 1.00 . A A . 36 VAL HG22 1 1
18 9663 1 1 36 VAL HG23 H 7.114 2.641 -7.140 1.00 . A A . 36 VAL HG23 1 1
18 9664 1 1 36 VAL N N 9.132 1.651 -5.884 1.00 . A A . 36 VAL N 1 1
18 9665 1 1 36 VAL O O 10.990 3.874 -5.107 1.00 . A A . 36 VAL O 1 1
18 9666 1 1 36 VAL OXT O 12.205 2.600 -6.416 1.00 . A A . 36 VAL OXT 1 1
19 9667 1 1 1 LEU C C 8.343 -0.231 4.532 1.00 . A A . 1 LEU C 1 1
19 9668 1 1 1 LEU CA C 7.396 -1.373 4.834 1.00 . A A . 1 LEU CA 1 1
19 9669 1 1 1 LEU CB C 5.950 -0.793 4.857 1.00 . A A . 1 LEU CB 1 1
19 9670 1 1 1 LEU CD1 C 4.649 -2.389 6.324 1.00 . A A . 1 LEU CD1 1 1
19 9671 1 1 1 LEU CD2 C 3.478 -1.032 4.605 1.00 . A A . 1 LEU CD2 1 1
19 9672 1 1 1 LEU CG C 4.759 -1.757 4.956 1.00 . A A . 1 LEU CG 1 1
19 9673 1 1 1 LEU H1 H 7.641 -1.289 6.896 1.00 . A A . 1 LEU H1 1 1
19 9674 1 1 1 LEU H2 H 8.794 -2.134 6.095 1.00 . A A . 1 LEU H2 1 1
19 9675 1 1 1 LEU H3 H 7.297 -2.865 6.343 1.00 . A A . 1 LEU H3 1 1
19 9676 1 1 1 LEU HA H 7.473 -2.123 4.061 1.00 . A A . 1 LEU HA 1 1
19 9677 1 1 1 LEU HB2 H 5.888 -0.130 5.706 1.00 . A A . 1 LEU HB2 1 1
19 9678 1 1 1 LEU HB3 H 5.824 -0.192 3.968 1.00 . A A . 1 LEU HB3 1 1
19 9679 1 1 1 LEU HD11 H 5.547 -2.945 6.543 1.00 . A A . 1 LEU HD11 1 1
19 9680 1 1 1 LEU HD12 H 3.800 -3.054 6.339 1.00 . A A . 1 LEU HD12 1 1
19 9681 1 1 1 LEU HD13 H 4.510 -1.616 7.066 1.00 . A A . 1 LEU HD13 1 1
19 9682 1 1 1 LEU HD21 H 2.646 -1.716 4.671 1.00 . A A . 1 LEU HD21 1 1
19 9683 1 1 1 LEU HD22 H 3.548 -0.646 3.601 1.00 . A A . 1 LEU HD22 1 1
19 9684 1 1 1 LEU HD23 H 3.326 -0.215 5.294 1.00 . A A . 1 LEU HD23 1 1
19 9685 1 1 1 LEU HG H 4.890 -2.552 4.235 1.00 . A A . 1 LEU HG 1 1
19 9686 1 1 1 LEU N N 7.767 -1.968 6.119 1.00 . A A . 1 LEU N 1 1
19 9687 1 1 1 LEU O O 9.003 0.270 5.443 1.00 . A A . 1 LEU O 1 1
19 9688 1 1 2 PRO C C 8.581 2.636 3.421 1.00 . A A . 2 PRO C 1 1
19 9689 1 1 2 PRO CA C 9.222 1.387 2.864 1.00 . A A . 2 PRO CA 1 1
19 9690 1 1 2 PRO CB C 9.130 1.395 1.330 1.00 . A A . 2 PRO CB 1 1
19 9691 1 1 2 PRO CD C 7.878 -0.469 2.057 1.00 . A A . 2 PRO CD 1 1
19 9692 1 1 2 PRO CG C 7.894 0.634 1.044 1.00 . A A . 2 PRO CG 1 1
19 9693 1 1 2 PRO HA H 10.251 1.408 3.187 1.00 . A A . 2 PRO HA 1 1
19 9694 1 1 2 PRO HB2 H 9.066 2.414 0.975 1.00 . A A . 2 PRO HB2 1 1
19 9695 1 1 2 PRO HB3 H 9.998 0.912 0.906 1.00 . A A . 2 PRO HB3 1 1
19 9696 1 1 2 PRO HD2 H 6.869 -0.807 2.238 1.00 . A A . 2 PRO HD2 1 1
19 9697 1 1 2 PRO HD3 H 8.502 -1.290 1.737 1.00 . A A . 2 PRO HD3 1 1
19 9698 1 1 2 PRO HG2 H 7.035 1.277 1.169 1.00 . A A . 2 PRO HG2 1 1
19 9699 1 1 2 PRO HG3 H 7.921 0.234 0.041 1.00 . A A . 2 PRO HG3 1 1
19 9700 1 1 2 PRO N N 8.453 0.191 3.246 1.00 . A A . 2 PRO N 1 1
19 9701 1 1 2 PRO O O 7.505 2.586 4.045 1.00 . A A . 2 PRO O 1 1
19 9702 1 1 3 ARG C C 7.598 5.530 2.862 1.00 . A A . 3 ARG C 1 1
19 9703 1 1 3 ARG CA C 8.745 4.983 3.703 1.00 . A A . 3 ARG CA 1 1
19 9704 1 1 3 ARG CB C 9.881 5.969 3.772 1.00 . A A . 3 ARG CB 1 1
19 9705 1 1 3 ARG CD C 12.175 6.520 4.569 1.00 . A A . 3 ARG CD 1 1
19 9706 1 1 3 ARG CG C 11.065 5.493 4.586 1.00 . A A . 3 ARG CG 1 1
19 9707 1 1 3 ARG CZ C 13.444 7.827 2.867 1.00 . A A . 3 ARG CZ 1 1
19 9708 1 1 3 ARG H H 10.023 3.731 2.638 1.00 . A A . 3 ARG H 1 1
19 9709 1 1 3 ARG HA H 8.384 4.804 4.705 1.00 . A A . 3 ARG HA 1 1
19 9710 1 1 3 ARG HB2 H 10.223 6.192 2.774 1.00 . A A . 3 ARG HB2 1 1
19 9711 1 1 3 ARG HB3 H 9.499 6.864 4.232 1.00 . A A . 3 ARG HB3 1 1
19 9712 1 1 3 ARG HD2 H 11.822 7.431 5.029 1.00 . A A . 3 ARG HD2 1 1
19 9713 1 1 3 ARG HD3 H 13.005 6.130 5.134 1.00 . A A . 3 ARG HD3 1 1
19 9714 1 1 3 ARG HE H 12.268 6.220 2.506 1.00 . A A . 3 ARG HE 1 1
19 9715 1 1 3 ARG HG2 H 10.751 5.325 5.604 1.00 . A A . 3 ARG HG2 1 1
19 9716 1 1 3 ARG HG3 H 11.430 4.569 4.169 1.00 . A A . 3 ARG HG3 1 1
19 9717 1 1 3 ARG HH11 H 13.755 8.477 4.781 1.00 . A A . 3 ARG HH11 1 1
19 9718 1 1 3 ARG HH12 H 14.561 9.382 3.589 1.00 . A A . 3 ARG HH12 1 1
19 9719 1 1 3 ARG HH21 H 13.381 7.452 0.866 1.00 . A A . 3 ARG HH21 1 1
19 9720 1 1 3 ARG HH22 H 14.349 8.785 1.299 1.00 . A A . 3 ARG HH22 1 1
19 9721 1 1 3 ARG N N 9.208 3.740 3.188 1.00 . A A . 3 ARG N 1 1
19 9722 1 1 3 ARG NE N 12.627 6.819 3.200 1.00 . A A . 3 ARG NE 1 1
19 9723 1 1 3 ARG NH1 N 13.956 8.610 3.807 1.00 . A A . 3 ARG NH1 1 1
19 9724 1 1 3 ARG NH2 N 13.751 8.037 1.594 1.00 . A A . 3 ARG NH2 1 1
19 9725 1 1 3 ARG O O 7.811 6.180 1.825 1.00 . A A . 3 ARG O 1 1
19 9726 1 1 4 CYS C C 4.247 6.265 3.673 1.00 . A A . 4 CYS C 1 1
19 9727 1 1 4 CYS CA C 5.184 5.648 2.632 1.00 . A A . 4 CYS CA 1 1
19 9728 1 1 4 CYS CB C 4.479 4.483 1.916 1.00 . A A . 4 CYS CB 1 1
19 9729 1 1 4 CYS H H 6.325 4.566 4.023 1.00 . A A . 4 CYS H 1 1
19 9730 1 1 4 CYS HA H 5.447 6.400 1.905 1.00 . A A . 4 CYS HA 1 1
19 9731 1 1 4 CYS HB2 H 4.226 3.731 2.650 1.00 . A A . 4 CYS HB2 1 1
19 9732 1 1 4 CYS HB3 H 3.568 4.848 1.465 1.00 . A A . 4 CYS HB3 1 1
19 9733 1 1 4 CYS N N 6.400 5.189 3.269 1.00 . A A . 4 CYS N 1 1
19 9734 1 1 4 CYS O O 3.140 6.686 3.347 1.00 . A A . 4 CYS O 1 1
19 9735 1 1 4 CYS SG S 5.475 3.657 0.612 1.00 . A A . 4 CYS SG 1 1
19 9736 1 1 5 ASP C C 2.671 6.086 6.465 1.00 . A A . 5 ASP C 1 1
19 9737 1 1 5 ASP CA C 3.967 6.860 6.099 1.00 . A A . 5 ASP CA 1 1
19 9738 1 1 5 ASP CB C 3.714 8.385 5.851 1.00 . A A . 5 ASP CB 1 1
19 9739 1 1 5 ASP CG C 2.925 9.103 6.936 1.00 . A A . 5 ASP CG 1 1
19 9740 1 1 5 ASP H H 5.558 5.838 5.133 1.00 . A A . 5 ASP H 1 1
19 9741 1 1 5 ASP HA H 4.633 6.760 6.946 1.00 . A A . 5 ASP HA 1 1
19 9742 1 1 5 ASP HB2 H 4.667 8.885 5.761 1.00 . A A . 5 ASP HB2 1 1
19 9743 1 1 5 ASP HB3 H 3.185 8.491 4.915 1.00 . A A . 5 ASP HB3 1 1
19 9744 1 1 5 ASP N N 4.694 6.262 4.945 1.00 . A A . 5 ASP N 1 1
19 9745 1 1 5 ASP O O 2.015 6.372 7.472 1.00 . A A . 5 ASP O 1 1
19 9746 1 1 5 ASP OD1 O 1.853 9.690 6.622 1.00 . A A . 5 ASP OD1 1 1
19 9747 1 1 5 ASP OD2 O 3.348 9.104 8.113 1.00 . A A . 5 ASP OD2 1 1
19 9748 1 1 6 SER C C 1.524 2.823 6.313 1.00 . A A . 6 SER C 1 1
19 9749 1 1 6 SER CA C 1.181 4.272 5.947 1.00 . A A . 6 SER CA 1 1
19 9750 1 1 6 SER CB C 0.305 4.320 4.699 1.00 . A A . 6 SER CB 1 1
19 9751 1 1 6 SER H H 2.992 4.778 5.015 1.00 . A A . 6 SER H 1 1
19 9752 1 1 6 SER HA H 0.643 4.728 6.764 1.00 . A A . 6 SER HA 1 1
19 9753 1 1 6 SER HB2 H 0.827 3.854 3.876 1.00 . A A . 6 SER HB2 1 1
19 9754 1 1 6 SER HB3 H -0.616 3.792 4.890 1.00 . A A . 6 SER HB3 1 1
19 9755 1 1 6 SER HG H 0.261 5.783 3.424 1.00 . A A . 6 SER HG 1 1
19 9756 1 1 6 SER N N 2.380 5.045 5.731 1.00 . A A . 6 SER N 1 1
19 9757 1 1 6 SER O O 2.391 2.205 5.685 1.00 . A A . 6 SER O 1 1
19 9758 1 1 6 SER OG O 0.000 5.670 4.351 1.00 . A A . 6 SER OG 1 1
19 9759 1 1 7 PRO C C 0.409 -0.123 6.903 1.00 . A A . 7 PRO C 1 1
19 9760 1 1 7 PRO CA C 1.106 0.906 7.796 1.00 . A A . 7 PRO CA 1 1
19 9761 1 1 7 PRO CB C 0.502 0.887 9.202 1.00 . A A . 7 PRO CB 1 1
19 9762 1 1 7 PRO CD C -0.131 2.970 8.183 1.00 . A A . 7 PRO CD 1 1
19 9763 1 1 7 PRO CG C -0.582 1.909 9.160 1.00 . A A . 7 PRO CG 1 1
19 9764 1 1 7 PRO HA H 2.159 0.673 7.848 1.00 . A A . 7 PRO HA 1 1
19 9765 1 1 7 PRO HB2 H 0.111 -0.096 9.415 1.00 . A A . 7 PRO HB2 1 1
19 9766 1 1 7 PRO HB3 H 1.253 1.145 9.933 1.00 . A A . 7 PRO HB3 1 1
19 9767 1 1 7 PRO HD2 H -0.951 3.298 7.558 1.00 . A A . 7 PRO HD2 1 1
19 9768 1 1 7 PRO HD3 H 0.315 3.803 8.706 1.00 . A A . 7 PRO HD3 1 1
19 9769 1 1 7 PRO HG2 H -1.497 1.447 8.818 1.00 . A A . 7 PRO HG2 1 1
19 9770 1 1 7 PRO HG3 H -0.726 2.332 10.142 1.00 . A A . 7 PRO HG3 1 1
19 9771 1 1 7 PRO N N 0.874 2.278 7.349 1.00 . A A . 7 PRO N 1 1
19 9772 1 1 7 PRO O O 0.941 -1.208 6.657 1.00 . A A . 7 PRO O 1 1
19 9773 1 1 8 PHE C C -2.361 0.240 4.646 1.00 . A A . 8 PHE C 1 1
19 9774 1 1 8 PHE CA C -1.589 -0.620 5.607 1.00 . A A . 8 PHE CA 1 1
19 9775 1 1 8 PHE CB C -2.617 -1.416 6.447 1.00 . A A . 8 PHE CB 1 1
19 9776 1 1 8 PHE CD1 C -1.956 -1.905 8.811 1.00 . A A . 8 PHE CD1 1 1
19 9777 1 1 8 PHE CD2 C -1.571 -3.569 7.157 1.00 . A A . 8 PHE CD2 1 1
19 9778 1 1 8 PHE CE1 C -1.422 -2.728 9.772 1.00 . A A . 8 PHE CE1 1 1
19 9779 1 1 8 PHE CE2 C -1.033 -4.398 8.114 1.00 . A A . 8 PHE CE2 1 1
19 9780 1 1 8 PHE CG C -2.036 -2.316 7.492 1.00 . A A . 8 PHE CG 1 1
19 9781 1 1 8 PHE CZ C -0.960 -3.976 9.422 1.00 . A A . 8 PHE CZ 1 1
19 9782 1 1 8 PHE H H -1.125 1.125 6.630 1.00 . A A . 8 PHE H 1 1
19 9783 1 1 8 PHE HA H -0.959 -1.315 5.073 1.00 . A A . 8 PHE HA 1 1
19 9784 1 1 8 PHE HB2 H -3.267 -0.718 6.953 1.00 . A A . 8 PHE HB2 1 1
19 9785 1 1 8 PHE HB3 H -3.213 -2.018 5.779 1.00 . A A . 8 PHE HB3 1 1
19 9786 1 1 8 PHE HD1 H -2.319 -0.925 9.089 1.00 . A A . 8 PHE HD1 1 1
19 9787 1 1 8 PHE HD2 H -1.629 -3.900 6.130 1.00 . A A . 8 PHE HD2 1 1
19 9788 1 1 8 PHE HE1 H -1.365 -2.396 10.799 1.00 . A A . 8 PHE HE1 1 1
19 9789 1 1 8 PHE HE2 H -0.671 -5.379 7.840 1.00 . A A . 8 PHE HE2 1 1
19 9790 1 1 8 PHE HZ H -0.539 -4.624 10.175 1.00 . A A . 8 PHE HZ 1 1
19 9791 1 1 8 PHE N N -0.775 0.230 6.433 1.00 . A A . 8 PHE N 1 1
19 9792 1 1 8 PHE O O -2.520 1.451 4.868 1.00 . A A . 8 PHE O 1 1
19 9793 1 1 9 CYS C C -4.717 -0.768 2.275 1.00 . A A . 9 CYS C 1 1
19 9794 1 1 9 CYS CA C -3.667 0.264 2.653 1.00 . A A . 9 CYS CA 1 1
19 9795 1 1 9 CYS CB C -2.853 0.702 1.432 1.00 . A A . 9 CYS CB 1 1
19 9796 1 1 9 CYS H H -2.577 -1.304 3.466 1.00 . A A . 9 CYS H 1 1
19 9797 1 1 9 CYS HA H -4.144 1.116 3.115 1.00 . A A . 9 CYS HA 1 1
19 9798 1 1 9 CYS HB2 H -3.491 1.242 0.748 1.00 . A A . 9 CYS HB2 1 1
19 9799 1 1 9 CYS HB3 H -2.057 1.351 1.766 1.00 . A A . 9 CYS HB3 1 1
19 9800 1 1 9 CYS N N -2.819 -0.362 3.614 1.00 . A A . 9 CYS N 1 1
19 9801 1 1 9 CYS O O -4.829 -1.801 2.945 1.00 . A A . 9 CYS O 1 1
19 9802 1 1 9 CYS SG S -2.092 -0.653 0.504 1.00 . A A . 9 CYS SG 1 1
19 9803 1 1 10 SER C C -6.505 -1.522 -0.660 1.00 . A A . 10 SER C 1 1
19 9804 1 1 10 SER CA C -6.454 -1.488 0.846 1.00 . A A . 10 SER CA 1 1
19 9805 1 1 10 SER CB C -7.811 -1.100 1.444 1.00 . A A . 10 SER CB 1 1
19 9806 1 1 10 SER H H -5.381 0.280 0.706 1.00 . A A . 10 SER H 1 1
19 9807 1 1 10 SER HA H -6.168 -2.459 1.220 1.00 . A A . 10 SER HA 1 1
19 9808 1 1 10 SER HB2 H -8.590 -1.721 1.028 1.00 . A A . 10 SER HB2 1 1
19 9809 1 1 10 SER HB3 H -7.784 -1.214 2.516 1.00 . A A . 10 SER HB3 1 1
19 9810 1 1 10 SER HG H -7.570 0.798 1.733 1.00 . A A . 10 SER HG 1 1
19 9811 1 1 10 SER N N -5.472 -0.534 1.252 1.00 . A A . 10 SER N 1 1
19 9812 1 1 10 SER O O -5.939 -0.662 -1.301 1.00 . A A . 10 SER O 1 1
19 9813 1 1 10 SER OG O -8.127 0.256 1.152 1.00 . A A . 10 SER OG 1 1
19 9814 1 1 11 LEU C C -8.296 -1.489 -3.135 1.00 . A A . 11 LEU C 1 1
19 9815 1 1 11 LEU CA C -7.328 -2.575 -2.670 1.00 . A A . 11 LEU CA 1 1
19 9816 1 1 11 LEU CB C -7.740 -3.990 -3.119 1.00 . A A . 11 LEU CB 1 1
19 9817 1 1 11 LEU CD1 C -10.280 -4.062 -2.931 1.00 . A A . 11 LEU CD1 1 1
19 9818 1 1 11 LEU CD2 C -8.950 -6.145 -2.690 1.00 . A A . 11 LEU CD2 1 1
19 9819 1 1 11 LEU CG C -8.967 -4.653 -2.453 1.00 . A A . 11 LEU CG 1 1
19 9820 1 1 11 LEU H H -7.448 -3.276 -0.678 1.00 . A A . 11 LEU H 1 1
19 9821 1 1 11 LEU HA H -6.371 -2.331 -3.107 1.00 . A A . 11 LEU HA 1 1
19 9822 1 1 11 LEU HB2 H -7.920 -3.967 -4.184 1.00 . A A . 11 LEU HB2 1 1
19 9823 1 1 11 LEU HB3 H -6.883 -4.617 -2.926 1.00 . A A . 11 LEU HB3 1 1
19 9824 1 1 11 LEU HD11 H -10.307 -3.009 -2.688 1.00 . A A . 11 LEU HD11 1 1
19 9825 1 1 11 LEU HD12 H -11.102 -4.565 -2.446 1.00 . A A . 11 LEU HD12 1 1
19 9826 1 1 11 LEU HD13 H -10.358 -4.184 -4.001 1.00 . A A . 11 LEU HD13 1 1
19 9827 1 1 11 LEU HD21 H -9.792 -6.596 -2.188 1.00 . A A . 11 LEU HD21 1 1
19 9828 1 1 11 LEU HD22 H -8.031 -6.566 -2.308 1.00 . A A . 11 LEU HD22 1 1
19 9829 1 1 11 LEU HD23 H -9.022 -6.338 -3.749 1.00 . A A . 11 LEU HD23 1 1
19 9830 1 1 11 LEU HG H -8.908 -4.491 -1.387 1.00 . A A . 11 LEU HG 1 1
19 9831 1 1 11 LEU N N -7.142 -2.525 -1.226 1.00 . A A . 11 LEU N 1 1
19 9832 1 1 11 LEU O O -8.312 -1.099 -4.306 1.00 . A A . 11 LEU O 1 1
19 9833 1 1 12 PHE C C -9.223 1.357 -2.421 1.00 . A A . 12 PHE C 1 1
19 9834 1 1 12 PHE CA C -10.016 0.067 -2.437 1.00 . A A . 12 PHE CA 1 1
19 9835 1 1 12 PHE CB C -11.099 0.129 -1.349 1.00 . A A . 12 PHE CB 1 1
19 9836 1 1 12 PHE CD1 C -11.840 -1.941 -0.139 1.00 . A A . 12 PHE CD1 1 1
19 9837 1 1 12 PHE CD2 C -12.871 -1.407 -2.213 1.00 . A A . 12 PHE CD2 1 1
19 9838 1 1 12 PHE CE1 C -12.630 -3.065 -0.034 1.00 . A A . 12 PHE CE1 1 1
19 9839 1 1 12 PHE CE2 C -13.662 -2.530 -2.114 1.00 . A A . 12 PHE CE2 1 1
19 9840 1 1 12 PHE CG C -11.954 -1.096 -1.232 1.00 . A A . 12 PHE CG 1 1
19 9841 1 1 12 PHE CZ C -13.543 -3.361 -1.023 1.00 . A A . 12 PHE CZ 1 1
19 9842 1 1 12 PHE H H -9.063 -1.486 -1.340 1.00 . A A . 12 PHE H 1 1
19 9843 1 1 12 PHE HA H -10.480 -0.067 -3.403 1.00 . A A . 12 PHE HA 1 1
19 9844 1 1 12 PHE HB2 H -10.623 0.284 -0.392 1.00 . A A . 12 PHE HB2 1 1
19 9845 1 1 12 PHE HB3 H -11.745 0.971 -1.550 1.00 . A A . 12 PHE HB3 1 1
19 9846 1 1 12 PHE HD1 H -11.129 -1.715 0.642 1.00 . A A . 12 PHE HD1 1 1
19 9847 1 1 12 PHE HD2 H -12.967 -0.757 -3.072 1.00 . A A . 12 PHE HD2 1 1
19 9848 1 1 12 PHE HE1 H -12.533 -3.717 0.822 1.00 . A A . 12 PHE HE1 1 1
19 9849 1 1 12 PHE HE2 H -14.377 -2.755 -2.892 1.00 . A A . 12 PHE HE2 1 1
19 9850 1 1 12 PHE HZ H -14.163 -4.242 -0.943 1.00 . A A . 12 PHE HZ 1 1
19 9851 1 1 12 PHE N N -9.104 -1.031 -2.204 1.00 . A A . 12 PHE N 1 1
19 9852 1 1 12 PHE O O -9.174 2.089 -3.396 1.00 . A A . 12 PHE O 1 1
19 9853 1 1 13 ARG C C -6.319 2.424 -1.177 1.00 . A A . 13 ARG C 1 1
19 9854 1 1 13 ARG CA C -7.775 2.784 -1.128 1.00 . A A . 13 ARG CA 1 1
19 9855 1 1 13 ARG CB C -8.118 3.549 0.164 1.00 . A A . 13 ARG CB 1 1
19 9856 1 1 13 ARG CD C -10.613 3.961 -0.278 1.00 . A A . 13 ARG CD 1 1
19 9857 1 1 13 ARG CG C -9.254 4.577 0.031 1.00 . A A . 13 ARG CG 1 1
19 9858 1 1 13 ARG CZ C -12.421 2.885 1.062 1.00 . A A . 13 ARG CZ 1 1
19 9859 1 1 13 ARG H H -8.617 0.970 -0.560 1.00 . A A . 13 ARG H 1 1
19 9860 1 1 13 ARG HA H -7.955 3.434 -1.968 1.00 . A A . 13 ARG HA 1 1
19 9861 1 1 13 ARG HB2 H -8.404 2.812 0.902 1.00 . A A . 13 ARG HB2 1 1
19 9862 1 1 13 ARG HB3 H -7.228 4.057 0.507 1.00 . A A . 13 ARG HB3 1 1
19 9863 1 1 13 ARG HD2 H -11.316 4.754 -0.483 1.00 . A A . 13 ARG HD2 1 1
19 9864 1 1 13 ARG HD3 H -10.516 3.334 -1.152 1.00 . A A . 13 ARG HD3 1 1
19 9865 1 1 13 ARG HE H -10.454 2.794 1.460 1.00 . A A . 13 ARG HE 1 1
19 9866 1 1 13 ARG HG2 H -9.337 5.123 0.959 1.00 . A A . 13 ARG HG2 1 1
19 9867 1 1 13 ARG HG3 H -8.994 5.268 -0.756 1.00 . A A . 13 ARG HG3 1 1
19 9868 1 1 13 ARG HH11 H -13.159 3.930 -0.543 1.00 . A A . 13 ARG HH11 1 1
19 9869 1 1 13 ARG HH12 H -14.335 3.167 0.405 1.00 . A A . 13 ARG HH12 1 1
19 9870 1 1 13 ARG HH21 H -12.064 1.779 2.721 1.00 . A A . 13 ARG HH21 1 1
19 9871 1 1 13 ARG HH22 H -13.713 1.933 2.327 1.00 . A A . 13 ARG HH22 1 1
19 9872 1 1 13 ARG N N -8.585 1.612 -1.304 1.00 . A A . 13 ARG N 1 1
19 9873 1 1 13 ARG NE N -11.126 3.150 0.833 1.00 . A A . 13 ARG NE 1 1
19 9874 1 1 13 ARG NH1 N -13.362 3.361 0.256 1.00 . A A . 13 ARG NH1 1 1
19 9875 1 1 13 ARG NH2 N -12.762 2.149 2.100 1.00 . A A . 13 ARG NH2 1 1
19 9876 1 1 13 ARG O O -5.713 2.048 -0.167 1.00 . A A . 13 ARG O 1 1
19 9877 1 1 14 ILE C C -3.567 3.491 -2.458 1.00 . A A . 14 ILE C 1 1
19 9878 1 1 14 ILE CA C -4.374 2.212 -2.588 1.00 . A A . 14 ILE CA 1 1
19 9879 1 1 14 ILE CB C -4.130 1.568 -3.984 1.00 . A A . 14 ILE CB 1 1
19 9880 1 1 14 ILE CD1 C -4.313 1.959 -6.495 1.00 . A A . 14 ILE CD1 1 1
19 9881 1 1 14 ILE CG1 C -4.604 2.492 -5.112 1.00 . A A . 14 ILE CG1 1 1
19 9882 1 1 14 ILE CG2 C -4.839 0.218 -4.078 1.00 . A A . 14 ILE CG2 1 1
19 9883 1 1 14 ILE H H -6.330 2.781 -3.123 1.00 . A A . 14 ILE H 1 1
19 9884 1 1 14 ILE HA H -4.054 1.520 -1.820 1.00 . A A . 14 ILE HA 1 1
19 9885 1 1 14 ILE HB H -3.070 1.394 -4.092 1.00 . A A . 14 ILE HB 1 1
19 9886 1 1 14 ILE HD11 H -4.698 2.642 -7.237 1.00 . A A . 14 ILE HD11 1 1
19 9887 1 1 14 ILE HD12 H -4.788 0.993 -6.597 1.00 . A A . 14 ILE HD12 1 1
19 9888 1 1 14 ILE HD13 H -3.247 1.846 -6.620 1.00 . A A . 14 ILE HD13 1 1
19 9889 1 1 14 ILE HG12 H -5.674 2.604 -5.028 1.00 . A A . 14 ILE HG12 1 1
19 9890 1 1 14 ILE HG13 H -4.131 3.458 -5.012 1.00 . A A . 14 ILE HG13 1 1
19 9891 1 1 14 ILE HG21 H -4.673 -0.215 -5.053 1.00 . A A . 14 ILE HG21 1 1
19 9892 1 1 14 ILE HG22 H -5.898 0.363 -3.920 1.00 . A A . 14 ILE HG22 1 1
19 9893 1 1 14 ILE HG23 H -4.457 -0.444 -3.316 1.00 . A A . 14 ILE HG23 1 1
19 9894 1 1 14 ILE N N -5.771 2.506 -2.361 1.00 . A A . 14 ILE N 1 1
19 9895 1 1 14 ILE O O -2.335 3.485 -2.477 1.00 . A A . 14 ILE O 1 1
19 9896 1 1 15 GLY C C -2.935 6.115 -0.879 1.00 . A A . 15 GLY C 1 1
19 9897 1 1 15 GLY CA C -3.709 5.905 -2.168 1.00 . A A . 15 GLY CA 1 1
19 9898 1 1 15 GLY H H -5.266 4.484 -2.263 1.00 . A A . 15 GLY H 1 1
19 9899 1 1 15 GLY HA2 H -3.037 6.057 -2.999 1.00 . A A . 15 GLY HA2 1 1
19 9900 1 1 15 GLY HA3 H -4.499 6.638 -2.226 1.00 . A A . 15 GLY HA3 1 1
19 9901 1 1 15 GLY N N -4.292 4.587 -2.286 1.00 . A A . 15 GLY N 1 1
19 9902 1 1 15 GLY O O -2.298 7.154 -0.701 1.00 . A A . 15 GLY O 1 1
19 9903 1 1 16 LEU C C -0.735 5.052 0.912 1.00 . A A . 16 LEU C 1 1
19 9904 1 1 16 LEU CA C -2.207 5.212 1.259 1.00 . A A . 16 LEU CA 1 1
19 9905 1 1 16 LEU CB C -2.648 4.161 2.304 1.00 . A A . 16 LEU CB 1 1
19 9906 1 1 16 LEU CD1 C -3.927 5.749 3.794 1.00 . A A . 16 LEU CD1 1 1
19 9907 1 1 16 LEU CD2 C -5.179 4.326 2.166 1.00 . A A . 16 LEU CD2 1 1
19 9908 1 1 16 LEU CG C -3.965 4.417 3.070 1.00 . A A . 16 LEU CG 1 1
19 9909 1 1 16 LEU H H -3.618 4.401 -0.115 1.00 . A A . 16 LEU H 1 1
19 9910 1 1 16 LEU HA H -2.339 6.202 1.668 1.00 . A A . 16 LEU HA 1 1
19 9911 1 1 16 LEU HB2 H -2.771 3.229 1.775 1.00 . A A . 16 LEU HB2 1 1
19 9912 1 1 16 LEU HB3 H -1.857 4.041 3.029 1.00 . A A . 16 LEU HB3 1 1
19 9913 1 1 16 LEU HD11 H -3.086 5.765 4.470 1.00 . A A . 16 LEU HD11 1 1
19 9914 1 1 16 LEU HD12 H -4.839 5.875 4.358 1.00 . A A . 16 LEU HD12 1 1
19 9915 1 1 16 LEU HD13 H -3.837 6.557 3.081 1.00 . A A . 16 LEU HD13 1 1
19 9916 1 1 16 LEU HD21 H -5.240 3.335 1.744 1.00 . A A . 16 LEU HD21 1 1
19 9917 1 1 16 LEU HD22 H -5.084 5.049 1.371 1.00 . A A . 16 LEU HD22 1 1
19 9918 1 1 16 LEU HD23 H -6.073 4.533 2.735 1.00 . A A . 16 LEU HD23 1 1
19 9919 1 1 16 LEU HG H -4.052 3.658 3.835 1.00 . A A . 16 LEU HG 1 1
19 9920 1 1 16 LEU N N -3.006 5.153 0.037 1.00 . A A . 16 LEU N 1 1
19 9921 1 1 16 LEU O O 0.151 5.534 1.621 1.00 . A A . 16 LEU O 1 1
19 9922 1 1 17 CYS C C 0.995 5.319 -1.793 1.00 . A A . 17 CYS C 1 1
19 9923 1 1 17 CYS CA C 0.823 4.247 -0.716 1.00 . A A . 17 CYS CA 1 1
19 9924 1 1 17 CYS CB C 0.981 2.843 -1.290 1.00 . A A . 17 CYS CB 1 1
19 9925 1 1 17 CYS H H -1.237 4.022 -0.710 1.00 . A A . 17 CYS H 1 1
19 9926 1 1 17 CYS HA H 1.534 4.411 0.081 1.00 . A A . 17 CYS HA 1 1
19 9927 1 1 17 CYS HB2 H 0.344 2.745 -2.156 1.00 . A A . 17 CYS HB2 1 1
19 9928 1 1 17 CYS HB3 H 2.009 2.697 -1.586 1.00 . A A . 17 CYS HB3 1 1
19 9929 1 1 17 CYS N N -0.494 4.401 -0.193 1.00 . A A . 17 CYS N 1 1
19 9930 1 1 17 CYS O O 0.477 5.193 -2.907 1.00 . A A . 17 CYS O 1 1
19 9931 1 1 17 CYS SG S 0.540 1.505 -0.124 1.00 . A A . 17 CYS SG 1 1
19 9932 1 1 18 GLY C C 2.614 7.491 -3.508 1.00 . A A . 18 GLY C 1 1
19 9933 1 1 18 GLY CA C 1.746 7.578 -2.263 1.00 . A A . 18 GLY CA 1 1
19 9934 1 1 18 GLY H H 2.092 6.410 -0.551 1.00 . A A . 18 GLY H 1 1
19 9935 1 1 18 GLY HA2 H 0.745 7.825 -2.586 1.00 . A A . 18 GLY HA2 1 1
19 9936 1 1 18 GLY HA3 H 2.101 8.386 -1.642 1.00 . A A . 18 GLY HA3 1 1
19 9937 1 1 18 GLY N N 1.658 6.392 -1.431 1.00 . A A . 18 GLY N 1 1
19 9938 1 1 18 GLY O O 3.728 8.005 -3.524 1.00 . A A . 18 GLY O 1 1
19 9939 1 1 19 ASP C C 3.901 5.931 -6.056 1.00 . A A . 19 ASP C 1 1
19 9940 1 1 19 ASP CA C 2.605 6.689 -5.903 1.00 . A A . 19 ASP CA 1 1
19 9941 1 1 19 ASP CB C 2.704 8.080 -6.509 1.00 . A A . 19 ASP CB 1 1
19 9942 1 1 19 ASP CG C 3.014 8.058 -7.993 1.00 . A A . 19 ASP CG 1 1
19 9943 1 1 19 ASP H H 1.357 6.200 -4.280 1.00 . A A . 19 ASP H 1 1
19 9944 1 1 19 ASP HA H 1.855 6.142 -6.455 1.00 . A A . 19 ASP HA 1 1
19 9945 1 1 19 ASP HB2 H 1.741 8.534 -6.330 1.00 . A A . 19 ASP HB2 1 1
19 9946 1 1 19 ASP HB3 H 3.465 8.640 -5.985 1.00 . A A . 19 ASP HB3 1 1
19 9947 1 1 19 ASP N N 2.115 6.766 -4.505 1.00 . A A . 19 ASP N 1 1
19 9948 1 1 19 ASP O O 4.128 5.220 -7.036 1.00 . A A . 19 ASP O 1 1
19 9949 1 1 19 ASP OD1 O 4.179 8.307 -8.378 1.00 . A A . 19 ASP OD1 1 1
19 9950 1 1 19 ASP OD2 O 2.097 7.781 -8.796 1.00 . A A . 19 ASP OD2 1 1
19 9951 1 1 20 LYS C C 5.933 3.994 -4.664 1.00 . A A . 20 LYS C 1 1
19 9952 1 1 20 LYS CA C 6.024 5.439 -5.091 1.00 . A A . 20 LYS CA 1 1
19 9953 1 1 20 LYS CB C 6.956 6.232 -4.203 1.00 . A A . 20 LYS CB 1 1
19 9954 1 1 20 LYS CD C 7.982 8.454 -3.742 1.00 . A A . 20 LYS CD 1 1
19 9955 1 1 20 LYS CE C 8.083 9.903 -4.187 1.00 . A A . 20 LYS CE 1 1
19 9956 1 1 20 LYS CG C 7.114 7.660 -4.672 1.00 . A A . 20 LYS CG 1 1
19 9957 1 1 20 LYS H H 4.356 6.584 -4.339 1.00 . A A . 20 LYS H 1 1
19 9958 1 1 20 LYS HA H 6.387 5.490 -6.106 1.00 . A A . 20 LYS HA 1 1
19 9959 1 1 20 LYS HB2 H 6.554 6.241 -3.201 1.00 . A A . 20 LYS HB2 1 1
19 9960 1 1 20 LYS HB3 H 7.929 5.764 -4.197 1.00 . A A . 20 LYS HB3 1 1
19 9961 1 1 20 LYS HD2 H 7.542 8.401 -2.759 1.00 . A A . 20 LYS HD2 1 1
19 9962 1 1 20 LYS HD3 H 8.968 8.014 -3.726 1.00 . A A . 20 LYS HD3 1 1
19 9963 1 1 20 LYS HE2 H 7.081 10.297 -4.271 1.00 . A A . 20 LYS HE2 1 1
19 9964 1 1 20 LYS HE3 H 8.618 10.460 -3.433 1.00 . A A . 20 LYS HE3 1 1
19 9965 1 1 20 LYS HG2 H 7.559 7.657 -5.656 1.00 . A A . 20 LYS HG2 1 1
19 9966 1 1 20 LYS HG3 H 6.136 8.115 -4.721 1.00 . A A . 20 LYS HG3 1 1
19 9967 1 1 20 LYS HZ1 H 9.728 9.668 -5.456 1.00 . A A . 20 LYS HZ1 1 1
19 9968 1 1 20 LYS HZ2 H 8.833 11.064 -5.746 1.00 . A A . 20 LYS HZ2 1 1
19 9969 1 1 20 LYS HZ3 H 8.246 9.593 -6.270 1.00 . A A . 20 LYS HZ3 1 1
19 9970 1 1 20 LYS N N 4.712 6.045 -5.084 1.00 . A A . 20 LYS N 1 1
19 9971 1 1 20 LYS NZ N 8.764 10.057 -5.495 1.00 . A A . 20 LYS NZ 1 1
19 9972 1 1 20 LYS O O 6.779 3.149 -5.002 1.00 . A A . 20 LYS O 1 1
19 9973 1 1 21 CYS C C 3.261 1.952 -3.986 1.00 . A A . 21 CYS C 1 1
19 9974 1 1 21 CYS CA C 4.628 2.402 -3.527 1.00 . A A . 21 CYS CA 1 1
19 9975 1 1 21 CYS CB C 4.838 2.274 -2.019 1.00 . A A . 21 CYS CB 1 1
19 9976 1 1 21 CYS H H 4.247 4.411 -3.746 1.00 . A A . 21 CYS H 1 1
19 9977 1 1 21 CYS HA H 5.349 1.769 -4.023 1.00 . A A . 21 CYS HA 1 1
19 9978 1 1 21 CYS HB2 H 4.281 1.411 -1.688 1.00 . A A . 21 CYS HB2 1 1
19 9979 1 1 21 CYS HB3 H 5.886 2.106 -1.829 1.00 . A A . 21 CYS HB3 1 1
19 9980 1 1 21 CYS N N 4.894 3.708 -3.966 1.00 . A A . 21 CYS N 1 1
19 9981 1 1 21 CYS O O 2.360 2.763 -4.177 1.00 . A A . 21 CYS O 1 1
19 9982 1 1 21 CYS SG S 4.281 3.706 -1.036 1.00 . A A . 21 CYS SG 1 1
19 9983 1 1 22 THR C C 1.377 -0.834 -3.579 1.00 . A A . 22 THR C 1 1
19 9984 1 1 22 THR CA C 1.963 0.047 -4.695 1.00 . A A . 22 THR CA 1 1
19 9985 1 1 22 THR CB C 2.379 -0.806 -5.923 1.00 . A A . 22 THR CB 1 1
19 9986 1 1 22 THR CG2 C 1.220 -1.577 -6.533 1.00 . A A . 22 THR CG2 1 1
19 9987 1 1 22 THR H H 3.922 0.111 -3.991 1.00 . A A . 22 THR H 1 1
19 9988 1 1 22 THR HA H 1.252 0.797 -5.007 1.00 . A A . 22 THR HA 1 1
19 9989 1 1 22 THR HB H 3.146 -1.496 -5.600 1.00 . A A . 22 THR HB 1 1
19 9990 1 1 22 THR HG1 H 3.136 0.925 -6.539 1.00 . A A . 22 THR HG1 1 1
19 9991 1 1 22 THR HG21 H 0.791 -2.234 -5.790 1.00 . A A . 22 THR HG21 1 1
19 9992 1 1 22 THR HG22 H 1.576 -2.163 -7.369 1.00 . A A . 22 THR HG22 1 1
19 9993 1 1 22 THR HG23 H 0.471 -0.879 -6.876 1.00 . A A . 22 THR HG23 1 1
19 9994 1 1 22 THR N N 3.150 0.685 -4.200 1.00 . A A . 22 THR N 1 1
19 9995 1 1 22 THR O O 2.108 -1.240 -2.681 1.00 . A A . 22 THR O 1 1
19 9996 1 1 22 THR OG1 O 2.951 0.058 -6.920 1.00 . A A . 22 THR OG1 1 1
19 9997 1 1 23 CYS C C -0.506 -3.377 -2.976 1.00 . A A . 23 CYS C 1 1
19 9998 1 1 23 CYS CA C -0.532 -1.921 -2.607 1.00 . A A . 23 CYS CA 1 1
19 9999 1 1 23 CYS CB C -1.970 -1.506 -2.351 1.00 . A A . 23 CYS CB 1 1
19 10000 1 1 23 CYS H H -0.478 -0.724 -4.322 1.00 . A A . 23 CYS H 1 1
19 10001 1 1 23 CYS HA H 0.018 -1.789 -1.689 1.00 . A A . 23 CYS HA 1 1
19 10002 1 1 23 CYS HB2 H -2.468 -1.362 -3.298 1.00 . A A . 23 CYS HB2 1 1
19 10003 1 1 23 CYS HB3 H -2.468 -2.293 -1.805 1.00 . A A . 23 CYS HB3 1 1
19 10004 1 1 23 CYS N N 0.092 -1.086 -3.608 1.00 . A A . 23 CYS N 1 1
19 10005 1 1 23 CYS O O -0.857 -3.759 -4.097 1.00 . A A . 23 CYS O 1 1
19 10006 1 1 23 CYS SG S -2.140 0.015 -1.408 1.00 . A A . 23 CYS SG 1 1
19 10007 1 1 24 VAL C C -1.235 -6.041 -1.232 1.00 . A A . 24 VAL C 1 1
19 10008 1 1 24 VAL CA C -0.121 -5.611 -2.163 1.00 . A A . 24 VAL CA 1 1
19 10009 1 1 24 VAL CB C 1.184 -6.297 -1.689 1.00 . A A . 24 VAL CB 1 1
19 10010 1 1 24 VAL CG1 C 1.129 -7.799 -1.907 1.00 . A A . 24 VAL CG1 1 1
19 10011 1 1 24 VAL CG2 C 2.383 -5.705 -2.371 1.00 . A A . 24 VAL CG2 1 1
19 10012 1 1 24 VAL H H 0.390 -3.776 -1.266 1.00 . A A . 24 VAL H 1 1
19 10013 1 1 24 VAL HA H -0.346 -5.891 -3.181 1.00 . A A . 24 VAL HA 1 1
19 10014 1 1 24 VAL HB H 1.275 -6.125 -0.627 1.00 . A A . 24 VAL HB 1 1
19 10015 1 1 24 VAL HG11 H 0.298 -8.215 -1.356 1.00 . A A . 24 VAL HG11 1 1
19 10016 1 1 24 VAL HG12 H 2.051 -8.244 -1.561 1.00 . A A . 24 VAL HG12 1 1
19 10017 1 1 24 VAL HG13 H 1.002 -8.004 -2.960 1.00 . A A . 24 VAL HG13 1 1
19 10018 1 1 24 VAL HG21 H 2.445 -4.653 -2.132 1.00 . A A . 24 VAL HG21 1 1
19 10019 1 1 24 VAL HG22 H 2.286 -5.823 -3.438 1.00 . A A . 24 VAL HG22 1 1
19 10020 1 1 24 VAL HG23 H 3.278 -6.205 -2.030 1.00 . A A . 24 VAL HG23 1 1
19 10021 1 1 24 VAL N N -0.045 -4.176 -2.056 1.00 . A A . 24 VAL N 1 1
19 10022 1 1 24 VAL O O -1.011 -6.126 -0.036 1.00 . A A . 24 VAL O 1 1
19 10023 1 1 25 PRO C C -3.626 -8.062 -0.583 1.00 . A A . 25 PRO C 1 1
19 10024 1 1 25 PRO CA C -3.582 -6.575 -0.892 1.00 . A A . 25 PRO CA 1 1
19 10025 1 1 25 PRO CB C -4.797 -6.134 -1.706 1.00 . A A . 25 PRO CB 1 1
19 10026 1 1 25 PRO CD C -2.840 -6.144 -3.154 1.00 . A A . 25 PRO CD 1 1
19 10027 1 1 25 PRO CG C -4.353 -6.120 -3.139 1.00 . A A . 25 PRO CG 1 1
19 10028 1 1 25 PRO HA H -3.551 -6.031 0.041 1.00 . A A . 25 PRO HA 1 1
19 10029 1 1 25 PRO HB2 H -5.609 -6.826 -1.545 1.00 . A A . 25 PRO HB2 1 1
19 10030 1 1 25 PRO HB3 H -5.097 -5.150 -1.376 1.00 . A A . 25 PRO HB3 1 1
19 10031 1 1 25 PRO HD2 H -2.482 -7.007 -3.698 1.00 . A A . 25 PRO HD2 1 1
19 10032 1 1 25 PRO HD3 H -2.458 -5.237 -3.601 1.00 . A A . 25 PRO HD3 1 1
19 10033 1 1 25 PRO HG2 H -4.740 -6.991 -3.646 1.00 . A A . 25 PRO HG2 1 1
19 10034 1 1 25 PRO HG3 H -4.716 -5.225 -3.619 1.00 . A A . 25 PRO HG3 1 1
19 10035 1 1 25 PRO N N -2.460 -6.229 -1.732 1.00 . A A . 25 PRO N 1 1
19 10036 1 1 25 PRO O O -3.633 -8.902 -1.491 1.00 . A A . 25 PRO O 1 1
19 10037 1 1 26 LEU C C -4.690 -10.008 2.233 1.00 . A A . 26 LEU C 1 1
19 10038 1 1 26 LEU CA C -3.671 -9.764 1.100 1.00 . A A . 26 LEU CA 1 1
19 10039 1 1 26 LEU CB C -2.257 -10.301 1.504 1.00 . A A . 26 LEU CB 1 1
19 10040 1 1 26 LEU CD1 C -0.413 -10.508 3.191 1.00 . A A . 26 LEU CD1 1 1
19 10041 1 1 26 LEU CD2 C -0.880 -8.294 2.225 1.00 . A A . 26 LEU CD2 1 1
19 10042 1 1 26 LEU CG C -1.507 -9.603 2.671 1.00 . A A . 26 LEU CG 1 1
19 10043 1 1 26 LEU H H -3.648 -7.688 1.378 1.00 . A A . 26 LEU H 1 1
19 10044 1 1 26 LEU HA H -3.992 -10.310 0.225 1.00 . A A . 26 LEU HA 1 1
19 10045 1 1 26 LEU HB2 H -2.368 -11.341 1.772 1.00 . A A . 26 LEU HB2 1 1
19 10046 1 1 26 LEU HB3 H -1.629 -10.252 0.627 1.00 . A A . 26 LEU HB3 1 1
19 10047 1 1 26 LEU HD11 H 0.112 -10.011 3.993 1.00 . A A . 26 LEU HD11 1 1
19 10048 1 1 26 LEU HD12 H 0.275 -10.733 2.392 1.00 . A A . 26 LEU HD12 1 1
19 10049 1 1 26 LEU HD13 H -0.849 -11.424 3.561 1.00 . A A . 26 LEU HD13 1 1
19 10050 1 1 26 LEU HD21 H -1.651 -7.631 1.863 1.00 . A A . 26 LEU HD21 1 1
19 10051 1 1 26 LEU HD22 H -0.168 -8.484 1.433 1.00 . A A . 26 LEU HD22 1 1
19 10052 1 1 26 LEU HD23 H -0.373 -7.834 3.061 1.00 . A A . 26 LEU HD23 1 1
19 10053 1 1 26 LEU HG H -2.205 -9.395 3.469 1.00 . A A . 26 LEU HG 1 1
19 10054 1 1 26 LEU N N -3.645 -8.391 0.686 1.00 . A A . 26 LEU N 1 1
19 10055 1 1 26 LEU O O -4.371 -9.829 3.408 1.00 . A A . 26 LEU O 1 1
19 10056 1 1 27 PRO C C -7.038 -8.946 0.163 1.00 . A A . 27 PRO C 1 1
19 10057 1 1 27 PRO CA C -6.495 -10.329 0.541 1.00 . A A . 27 PRO CA 1 1
19 10058 1 1 27 PRO CB C -7.665 -11.336 0.606 1.00 . A A . 27 PRO CB 1 1
19 10059 1 1 27 PRO CD C -6.952 -10.844 2.850 1.00 . A A . 27 PRO CD 1 1
19 10060 1 1 27 PRO CG C -7.696 -11.846 2.020 1.00 . A A . 27 PRO CG 1 1
19 10061 1 1 27 PRO HA H -5.780 -10.648 -0.202 1.00 . A A . 27 PRO HA 1 1
19 10062 1 1 27 PRO HB2 H -8.584 -10.827 0.354 1.00 . A A . 27 PRO HB2 1 1
19 10063 1 1 27 PRO HB3 H -7.494 -12.137 -0.097 1.00 . A A . 27 PRO HB3 1 1
19 10064 1 1 27 PRO HD2 H -7.611 -10.055 3.181 1.00 . A A . 27 PRO HD2 1 1
19 10065 1 1 27 PRO HD3 H -6.474 -11.321 3.692 1.00 . A A . 27 PRO HD3 1 1
19 10066 1 1 27 PRO HG2 H -8.717 -11.927 2.359 1.00 . A A . 27 PRO HG2 1 1
19 10067 1 1 27 PRO HG3 H -7.210 -12.808 2.068 1.00 . A A . 27 PRO HG3 1 1
19 10068 1 1 27 PRO N N -5.961 -10.334 1.910 1.00 . A A . 27 PRO N 1 1
19 10069 1 1 27 PRO O O -7.000 -8.546 -0.997 1.00 . A A . 27 PRO O 1 1
19 10070 1 1 28 ILE C C -7.205 -5.821 1.517 1.00 . A A . 28 ILE C 1 1
19 10071 1 1 28 ILE CA C -8.117 -6.913 0.949 1.00 . A A . 28 ILE CA 1 1
19 10072 1 1 28 ILE CB C -9.525 -6.813 1.597 1.00 . A A . 28 ILE CB 1 1
19 10073 1 1 28 ILE CD1 C -11.789 -8.015 1.768 1.00 . A A . 28 ILE CD1 1 1
19 10074 1 1 28 ILE CG1 C -10.413 -7.982 1.129 1.00 . A A . 28 ILE CG1 1 1
19 10075 1 1 28 ILE CG2 C -10.175 -5.483 1.221 1.00 . A A . 28 ILE CG2 1 1
19 10076 1 1 28 ILE H H -7.451 -8.589 2.067 1.00 . A A . 28 ILE H 1 1
19 10077 1 1 28 ILE HA H -8.208 -6.765 -0.116 1.00 . A A . 28 ILE HA 1 1
19 10078 1 1 28 ILE HB H -9.415 -6.860 2.669 1.00 . A A . 28 ILE HB 1 1
19 10079 1 1 28 ILE HD11 H -12.318 -7.105 1.529 1.00 . A A . 28 ILE HD11 1 1
19 10080 1 1 28 ILE HD12 H -11.684 -8.099 2.840 1.00 . A A . 28 ILE HD12 1 1
19 10081 1 1 28 ILE HD13 H -12.342 -8.863 1.393 1.00 . A A . 28 ILE HD13 1 1
19 10082 1 1 28 ILE HG12 H -10.552 -7.909 0.060 1.00 . A A . 28 ILE HG12 1 1
19 10083 1 1 28 ILE HG13 H -9.915 -8.914 1.356 1.00 . A A . 28 ILE HG13 1 1
19 10084 1 1 28 ILE HG21 H -11.147 -5.413 1.686 1.00 . A A . 28 ILE HG21 1 1
19 10085 1 1 28 ILE HG22 H -10.289 -5.431 0.148 1.00 . A A . 28 ILE HG22 1 1
19 10086 1 1 28 ILE HG23 H -9.552 -4.668 1.557 1.00 . A A . 28 ILE HG23 1 1
19 10087 1 1 28 ILE N N -7.519 -8.218 1.164 1.00 . A A . 28 ILE N 1 1
19 10088 1 1 28 ILE O O -6.907 -4.831 0.834 1.00 . A A . 28 ILE O 1 1
19 10089 1 1 29 PHE C C -4.469 -5.301 2.731 1.00 . A A . 29 PHE C 1 1
19 10090 1 1 29 PHE CA C -5.815 -5.088 3.383 1.00 . A A . 29 PHE CA 1 1
19 10091 1 1 29 PHE CB C -5.682 -5.319 4.899 1.00 . A A . 29 PHE CB 1 1
19 10092 1 1 29 PHE CD1 C -7.375 -3.768 5.923 1.00 . A A . 29 PHE CD1 1 1
19 10093 1 1 29 PHE CD2 C -7.611 -6.112 6.303 1.00 . A A . 29 PHE CD2 1 1
19 10094 1 1 29 PHE CE1 C -8.493 -3.527 6.701 1.00 . A A . 29 PHE CE1 1 1
19 10095 1 1 29 PHE CE2 C -8.731 -5.877 7.078 1.00 . A A . 29 PHE CE2 1 1
19 10096 1 1 29 PHE CG C -6.922 -5.063 5.714 1.00 . A A . 29 PHE CG 1 1
19 10097 1 1 29 PHE CZ C -9.173 -4.583 7.277 1.00 . A A . 29 PHE CZ 1 1
19 10098 1 1 29 PHE H H -7.078 -6.772 3.288 1.00 . A A . 29 PHE H 1 1
19 10099 1 1 29 PHE HA H -6.147 -4.077 3.192 1.00 . A A . 29 PHE HA 1 1
19 10100 1 1 29 PHE HB2 H -5.395 -6.346 5.065 1.00 . A A . 29 PHE HB2 1 1
19 10101 1 1 29 PHE HB3 H -4.896 -4.679 5.274 1.00 . A A . 29 PHE HB3 1 1
19 10102 1 1 29 PHE HD1 H -6.848 -2.940 5.472 1.00 . A A . 29 PHE HD1 1 1
19 10103 1 1 29 PHE HD2 H -7.268 -7.126 6.151 1.00 . A A . 29 PHE HD2 1 1
19 10104 1 1 29 PHE HE1 H -8.834 -2.514 6.855 1.00 . A A . 29 PHE HE1 1 1
19 10105 1 1 29 PHE HE2 H -9.259 -6.705 7.527 1.00 . A A . 29 PHE HE2 1 1
19 10106 1 1 29 PHE HZ H -10.046 -4.396 7.884 1.00 . A A . 29 PHE HZ 1 1
19 10107 1 1 29 PHE N N -6.768 -6.006 2.765 1.00 . A A . 29 PHE N 1 1
19 10108 1 1 29 PHE O O -4.026 -6.446 2.578 1.00 . A A . 29 PHE O 1 1
19 10109 1 1 30 GLY C C -1.473 -3.648 2.282 1.00 . A A . 30 GLY C 1 1
19 10110 1 1 30 GLY CA C -2.606 -4.383 1.653 1.00 . A A . 30 GLY CA 1 1
19 10111 1 1 30 GLY H H -4.186 -3.352 2.546 1.00 . A A . 30 GLY H 1 1
19 10112 1 1 30 GLY HA2 H -2.348 -5.434 1.640 1.00 . A A . 30 GLY HA2 1 1
19 10113 1 1 30 GLY HA3 H -2.735 -4.037 0.639 1.00 . A A . 30 GLY HA3 1 1
19 10114 1 1 30 GLY N N -3.833 -4.250 2.345 1.00 . A A . 30 GLY N 1 1
19 10115 1 1 30 GLY O O -1.666 -2.854 3.205 1.00 . A A . 30 GLY O 1 1
19 10116 1 1 31 LEU C C 1.534 -2.520 1.114 1.00 . A A . 31 LEU C 1 1
19 10117 1 1 31 LEU CA C 0.914 -3.294 2.251 1.00 . A A . 31 LEU CA 1 1
19 10118 1 1 31 LEU CB C 1.913 -4.350 2.722 1.00 . A A . 31 LEU CB 1 1
19 10119 1 1 31 LEU CD1 C 2.541 -6.271 4.162 1.00 . A A . 31 LEU CD1 1 1
19 10120 1 1 31 LEU CD2 C 1.204 -4.412 5.119 1.00 . A A . 31 LEU CD2 1 1
19 10121 1 1 31 LEU CG C 1.475 -5.240 3.879 1.00 . A A . 31 LEU CG 1 1
19 10122 1 1 31 LEU H H -0.237 -4.594 1.076 1.00 . A A . 31 LEU H 1 1
19 10123 1 1 31 LEU HA H 0.686 -2.631 3.071 1.00 . A A . 31 LEU HA 1 1
19 10124 1 1 31 LEU HB2 H 2.145 -4.985 1.882 1.00 . A A . 31 LEU HB2 1 1
19 10125 1 1 31 LEU HB3 H 2.819 -3.838 3.017 1.00 . A A . 31 LEU HB3 1 1
19 10126 1 1 31 LEU HD11 H 2.241 -6.888 4.998 1.00 . A A . 31 LEU HD11 1 1
19 10127 1 1 31 LEU HD12 H 3.469 -5.772 4.395 1.00 . A A . 31 LEU HD12 1 1
19 10128 1 1 31 LEU HD13 H 2.678 -6.892 3.290 1.00 . A A . 31 LEU HD13 1 1
19 10129 1 1 31 LEU HD21 H 0.912 -5.062 5.930 1.00 . A A . 31 LEU HD21 1 1
19 10130 1 1 31 LEU HD22 H 0.405 -3.712 4.919 1.00 . A A . 31 LEU HD22 1 1
19 10131 1 1 31 LEU HD23 H 2.095 -3.870 5.395 1.00 . A A . 31 LEU HD23 1 1
19 10132 1 1 31 LEU HG H 0.569 -5.758 3.605 1.00 . A A . 31 LEU HG 1 1
19 10133 1 1 31 LEU N N -0.299 -3.925 1.791 1.00 . A A . 31 LEU N 1 1
19 10134 1 1 31 LEU O O 1.369 -2.891 -0.054 1.00 . A A . 31 LEU O 1 1
19 10135 1 1 32 CYS C C 4.223 -1.338 0.046 1.00 . A A . 32 CYS C 1 1
19 10136 1 1 32 CYS CA C 2.921 -0.659 0.466 1.00 . A A . 32 CYS CA 1 1
19 10137 1 1 32 CYS CB C 3.229 0.737 1.032 1.00 . A A . 32 CYS CB 1 1
19 10138 1 1 32 CYS H H 2.265 -1.199 2.385 1.00 . A A . 32 CYS H 1 1
19 10139 1 1 32 CYS HA H 2.281 -0.550 -0.397 1.00 . A A . 32 CYS HA 1 1
19 10140 1 1 32 CYS HB2 H 3.826 0.629 1.926 1.00 . A A . 32 CYS HB2 1 1
19 10141 1 1 32 CYS HB3 H 3.799 1.296 0.306 1.00 . A A . 32 CYS HB3 1 1
19 10142 1 1 32 CYS N N 2.227 -1.463 1.444 1.00 . A A . 32 CYS N 1 1
19 10143 1 1 32 CYS O O 5.131 -1.522 0.859 1.00 . A A . 32 CYS O 1 1
19 10144 1 1 32 CYS SG S 1.769 1.729 1.475 1.00 . A A . 32 CYS SG 1 1
19 10145 1 1 33 VAL C C 6.177 -1.239 -2.591 1.00 . A A . 33 VAL C 1 1
19 10146 1 1 33 VAL CA C 5.490 -2.325 -1.759 1.00 . A A . 33 VAL CA 1 1
19 10147 1 1 33 VAL CB C 5.173 -3.589 -2.647 1.00 . A A . 33 VAL CB 1 1
19 10148 1 1 33 VAL CG1 C 4.331 -3.250 -3.870 1.00 . A A . 33 VAL CG1 1 1
19 10149 1 1 33 VAL CG2 C 6.437 -4.324 -3.060 1.00 . A A . 33 VAL CG2 1 1
19 10150 1 1 33 VAL H H 3.485 -1.671 -1.758 1.00 . A A . 33 VAL H 1 1
19 10151 1 1 33 VAL HA H 6.140 -2.604 -0.944 1.00 . A A . 33 VAL HA 1 1
19 10152 1 1 33 VAL HB H 4.584 -4.256 -2.035 1.00 . A A . 33 VAL HB 1 1
19 10153 1 1 33 VAL HG11 H 4.148 -4.148 -4.441 1.00 . A A . 33 VAL HG11 1 1
19 10154 1 1 33 VAL HG12 H 4.864 -2.535 -4.479 1.00 . A A . 33 VAL HG12 1 1
19 10155 1 1 33 VAL HG13 H 3.390 -2.823 -3.553 1.00 . A A . 33 VAL HG13 1 1
19 10156 1 1 33 VAL HG21 H 7.078 -3.655 -3.615 1.00 . A A . 33 VAL HG21 1 1
19 10157 1 1 33 VAL HG22 H 6.172 -5.165 -3.683 1.00 . A A . 33 VAL HG22 1 1
19 10158 1 1 33 VAL HG23 H 6.956 -4.675 -2.181 1.00 . A A . 33 VAL HG23 1 1
19 10159 1 1 33 VAL N N 4.288 -1.752 -1.193 1.00 . A A . 33 VAL N 1 1
19 10160 1 1 33 VAL O O 5.500 -0.489 -3.304 1.00 . A A . 33 VAL O 1 1
19 10161 1 1 34 PRO C C 8.266 -0.461 -4.711 1.00 . A A . 34 PRO C 1 1
19 10162 1 1 34 PRO CA C 8.213 -0.072 -3.240 1.00 . A A . 34 PRO CA 1 1
19 10163 1 1 34 PRO CB C 9.610 -0.068 -2.625 1.00 . A A . 34 PRO CB 1 1
19 10164 1 1 34 PRO CD C 8.393 -1.854 -1.596 1.00 . A A . 34 PRO CD 1 1
19 10165 1 1 34 PRO CG C 9.763 -1.413 -2.006 1.00 . A A . 34 PRO CG 1 1
19 10166 1 1 34 PRO HA H 7.755 0.903 -3.144 1.00 . A A . 34 PRO HA 1 1
19 10167 1 1 34 PRO HB2 H 10.338 0.096 -3.406 1.00 . A A . 34 PRO HB2 1 1
19 10168 1 1 34 PRO HB3 H 9.676 0.719 -1.889 1.00 . A A . 34 PRO HB3 1 1
19 10169 1 1 34 PRO HD2 H 8.277 -2.911 -1.783 1.00 . A A . 34 PRO HD2 1 1
19 10170 1 1 34 PRO HD3 H 8.209 -1.640 -0.555 1.00 . A A . 34 PRO HD3 1 1
19 10171 1 1 34 PRO HG2 H 10.163 -2.097 -2.736 1.00 . A A . 34 PRO HG2 1 1
19 10172 1 1 34 PRO HG3 H 10.413 -1.355 -1.147 1.00 . A A . 34 PRO HG3 1 1
19 10173 1 1 34 PRO N N 7.495 -1.074 -2.470 1.00 . A A . 34 PRO N 1 1
19 10174 1 1 34 PRO O O 8.876 -1.469 -5.080 1.00 . A A . 34 PRO O 1 1
19 10175 1 1 35 ASP C C 8.649 0.691 -7.657 1.00 . A A . 35 ASP C 1 1
19 10176 1 1 35 ASP CA C 7.545 -0.039 -6.950 1.00 . A A . 35 ASP CA 1 1
19 10177 1 1 35 ASP CB C 6.193 0.315 -7.557 1.00 . A A . 35 ASP CB 1 1
19 10178 1 1 35 ASP CG C 5.985 -0.319 -8.922 1.00 . A A . 35 ASP CG 1 1
19 10179 1 1 35 ASP H H 7.165 1.109 -5.198 1.00 . A A . 35 ASP H 1 1
19 10180 1 1 35 ASP HA H 7.720 -1.101 -7.044 1.00 . A A . 35 ASP HA 1 1
19 10181 1 1 35 ASP HB2 H 5.401 -0.010 -6.898 1.00 . A A . 35 ASP HB2 1 1
19 10182 1 1 35 ASP HB3 H 6.150 1.389 -7.672 1.00 . A A . 35 ASP HB3 1 1
19 10183 1 1 35 ASP N N 7.600 0.298 -5.538 1.00 . A A . 35 ASP N 1 1
19 10184 1 1 35 ASP O O 9.325 0.150 -8.541 1.00 . A A . 35 ASP O 1 1
19 10185 1 1 35 ASP OD1 O 5.629 -1.519 -8.984 1.00 . A A . 35 ASP OD1 1 1
19 10186 1 1 35 ASP OD2 O 6.157 0.363 -9.952 1.00 . A A . 35 ASP OD2 1 1
19 10187 1 1 36 VAL C C 10.988 2.850 -6.652 1.00 . A A . 36 VAL C 1 1
19 10188 1 1 36 VAL CA C 9.933 2.704 -7.736 1.00 . A A . 36 VAL CA 1 1
19 10189 1 1 36 VAL CB C 9.458 4.088 -8.313 1.00 . A A . 36 VAL CB 1 1
19 10190 1 1 36 VAL CG1 C 8.564 4.834 -7.347 1.00 . A A . 36 VAL CG1 1 1
19 10191 1 1 36 VAL CG2 C 10.647 4.954 -8.688 1.00 . A A . 36 VAL CG2 1 1
19 10192 1 1 36 VAL H H 8.300 2.287 -6.532 1.00 . A A . 36 VAL H 1 1
19 10193 1 1 36 VAL HA H 10.376 2.122 -8.530 1.00 . A A . 36 VAL HA 1 1
19 10194 1 1 36 VAL HB H 8.889 3.897 -9.210 1.00 . A A . 36 VAL HB 1 1
19 10195 1 1 36 VAL HG11 H 7.690 4.234 -7.145 1.00 . A A . 36 VAL HG11 1 1
19 10196 1 1 36 VAL HG12 H 8.268 5.777 -7.782 1.00 . A A . 36 VAL HG12 1 1
19 10197 1 1 36 VAL HG13 H 9.098 5.013 -6.426 1.00 . A A . 36 VAL HG13 1 1
19 10198 1 1 36 VAL HG21 H 11.235 5.149 -7.804 1.00 . A A . 36 VAL HG21 1 1
19 10199 1 1 36 VAL HG22 H 10.298 5.888 -9.104 1.00 . A A . 36 VAL HG22 1 1
19 10200 1 1 36 VAL HG23 H 11.256 4.435 -9.413 1.00 . A A . 36 VAL HG23 1 1
19 10201 1 1 36 VAL N N 8.865 1.902 -7.236 1.00 . A A . 36 VAL N 1 1
19 10202 1 1 36 VAL O O 12.083 2.259 -6.792 1.00 . A A . 36 VAL O 1 1
19 10203 1 1 36 VAL OXT O 10.691 3.451 -5.599 1.00 . A A . 36 VAL OXT 1 1
20 10204 1 1 1 LEU C C 13.774 8.193 1.278 1.00 . A A . 1 LEU C 1 1
20 10205 1 1 1 LEU CA C 15.191 7.957 0.818 1.00 . A A . 1 LEU CA 1 1
20 10206 1 1 1 LEU CB C 15.527 6.448 0.992 1.00 . A A . 1 LEU CB 1 1
20 10207 1 1 1 LEU CD1 C 16.743 6.170 -1.205 1.00 . A A . 1 LEU CD1 1 1
20 10208 1 1 1 LEU CD2 C 18.068 6.375 0.915 1.00 . A A . 1 LEU CD2 1 1
20 10209 1 1 1 LEU CG C 16.776 5.888 0.285 1.00 . A A . 1 LEU CG 1 1
20 10210 1 1 1 LEU H1 H 16.057 8.613 2.571 1.00 . A A . 1 LEU H1 1 1
20 10211 1 1 1 LEU H2 H 15.782 9.812 1.451 1.00 . A A . 1 LEU H2 1 1
20 10212 1 1 1 LEU H3 H 17.083 8.770 1.232 1.00 . A A . 1 LEU H3 1 1
20 10213 1 1 1 LEU HA H 15.258 8.216 -0.227 1.00 . A A . 1 LEU HA 1 1
20 10214 1 1 1 LEU HB2 H 15.638 6.253 2.048 1.00 . A A . 1 LEU HB2 1 1
20 10215 1 1 1 LEU HB3 H 14.669 5.889 0.646 1.00 . A A . 1 LEU HB3 1 1
20 10216 1 1 1 LEU HD11 H 17.626 5.756 -1.670 1.00 . A A . 1 LEU HD11 1 1
20 10217 1 1 1 LEU HD12 H 16.723 7.238 -1.370 1.00 . A A . 1 LEU HD12 1 1
20 10218 1 1 1 LEU HD13 H 15.864 5.719 -1.640 1.00 . A A . 1 LEU HD13 1 1
20 10219 1 1 1 LEU HD21 H 18.135 7.449 0.835 1.00 . A A . 1 LEU HD21 1 1
20 10220 1 1 1 LEU HD22 H 18.905 5.926 0.403 1.00 . A A . 1 LEU HD22 1 1
20 10221 1 1 1 LEU HD23 H 18.089 6.090 1.957 1.00 . A A . 1 LEU HD23 1 1
20 10222 1 1 1 LEU HG H 16.737 4.813 0.381 1.00 . A A . 1 LEU HG 1 1
20 10223 1 1 1 LEU N N 16.098 8.827 1.555 1.00 . A A . 1 LEU N 1 1
20 10224 1 1 1 LEU O O 13.528 8.381 2.476 1.00 . A A . 1 LEU O 1 1
20 10225 1 1 2 PRO C C 10.870 7.006 1.124 1.00 . A A . 2 PRO C 1 1
20 10226 1 1 2 PRO CA C 11.428 8.347 0.685 1.00 . A A . 2 PRO CA 1 1
20 10227 1 1 2 PRO CB C 10.777 8.815 -0.614 1.00 . A A . 2 PRO CB 1 1
20 10228 1 1 2 PRO CD C 13.038 8.170 -1.117 1.00 . A A . 2 PRO CD 1 1
20 10229 1 1 2 PRO CG C 11.645 8.260 -1.690 1.00 . A A . 2 PRO CG 1 1
20 10230 1 1 2 PRO HA H 11.253 9.059 1.480 1.00 . A A . 2 PRO HA 1 1
20 10231 1 1 2 PRO HB2 H 9.771 8.426 -0.674 1.00 . A A . 2 PRO HB2 1 1
20 10232 1 1 2 PRO HB3 H 10.754 9.894 -0.644 1.00 . A A . 2 PRO HB3 1 1
20 10233 1 1 2 PRO HD2 H 13.509 7.239 -1.394 1.00 . A A . 2 PRO HD2 1 1
20 10234 1 1 2 PRO HD3 H 13.633 9.008 -1.447 1.00 . A A . 2 PRO HD3 1 1
20 10235 1 1 2 PRO HG2 H 11.294 7.280 -1.977 1.00 . A A . 2 PRO HG2 1 1
20 10236 1 1 2 PRO HG3 H 11.634 8.926 -2.539 1.00 . A A . 2 PRO HG3 1 1
20 10237 1 1 2 PRO N N 12.826 8.227 0.349 1.00 . A A . 2 PRO N 1 1
20 10238 1 1 2 PRO O O 11.283 5.935 0.631 1.00 . A A . 2 PRO O 1 1
20 10239 1 1 3 ARG C C 7.885 6.111 2.595 1.00 . A A . 3 ARG C 1 1
20 10240 1 1 3 ARG CA C 9.375 5.875 2.584 1.00 . A A . 3 ARG CA 1 1
20 10241 1 1 3 ARG CB C 9.907 5.564 3.983 1.00 . A A . 3 ARG CB 1 1
20 10242 1 1 3 ARG CD C 11.865 4.948 5.430 1.00 . A A . 3 ARG CD 1 1
20 10243 1 1 3 ARG CG C 11.412 5.334 4.041 1.00 . A A . 3 ARG CG 1 1
20 10244 1 1 3 ARG CZ C 11.511 5.746 7.755 1.00 . A A . 3 ARG CZ 1 1
20 10245 1 1 3 ARG H H 9.709 7.917 2.428 1.00 . A A . 3 ARG H 1 1
20 10246 1 1 3 ARG HA H 9.600 5.057 1.916 1.00 . A A . 3 ARG HA 1 1
20 10247 1 1 3 ARG HB2 H 9.670 6.389 4.636 1.00 . A A . 3 ARG HB2 1 1
20 10248 1 1 3 ARG HB3 H 9.415 4.676 4.345 1.00 . A A . 3 ARG HB3 1 1
20 10249 1 1 3 ARG HD2 H 11.381 4.027 5.709 1.00 . A A . 3 ARG HD2 1 1
20 10250 1 1 3 ARG HD3 H 12.934 4.805 5.415 1.00 . A A . 3 ARG HD3 1 1
20 10251 1 1 3 ARG HE H 11.339 6.864 6.087 1.00 . A A . 3 ARG HE 1 1
20 10252 1 1 3 ARG HG2 H 11.671 4.540 3.356 1.00 . A A . 3 ARG HG2 1 1
20 10253 1 1 3 ARG HG3 H 11.913 6.244 3.742 1.00 . A A . 3 ARG HG3 1 1
20 10254 1 1 3 ARG HH11 H 11.929 3.747 7.640 1.00 . A A . 3 ARG HH11 1 1
20 10255 1 1 3 ARG HH12 H 11.715 4.331 9.217 1.00 . A A . 3 ARG HH12 1 1
20 10256 1 1 3 ARG HH21 H 11.053 7.669 8.228 1.00 . A A . 3 ARG HH21 1 1
20 10257 1 1 3 ARG HH22 H 11.204 6.645 9.581 1.00 . A A . 3 ARG HH22 1 1
20 10258 1 1 3 ARG N N 9.996 7.051 2.065 1.00 . A A . 3 ARG N 1 1
20 10259 1 1 3 ARG NE N 11.538 5.964 6.435 1.00 . A A . 3 ARG NE 1 1
20 10260 1 1 3 ARG NH1 N 11.734 4.531 8.234 1.00 . A A . 3 ARG NH1 1 1
20 10261 1 1 3 ARG NH2 N 11.238 6.747 8.582 1.00 . A A . 3 ARG NH2 1 1
20 10262 1 1 3 ARG O O 7.432 7.170 2.146 1.00 . A A . 3 ARG O 1 1
20 10263 1 1 4 CYS C C 5.089 5.557 4.400 1.00 . A A . 4 CYS C 1 1
20 10264 1 1 4 CYS CA C 5.688 5.346 3.024 1.00 . A A . 4 CYS CA 1 1
20 10265 1 1 4 CYS CB C 5.061 4.161 2.314 1.00 . A A . 4 CYS CB 1 1
20 10266 1 1 4 CYS H H 7.507 4.375 3.473 1.00 . A A . 4 CYS H 1 1
20 10267 1 1 4 CYS HA H 5.491 6.232 2.437 1.00 . A A . 4 CYS HA 1 1
20 10268 1 1 4 CYS HB2 H 5.234 3.267 2.895 1.00 . A A . 4 CYS HB2 1 1
20 10269 1 1 4 CYS HB3 H 4.000 4.322 2.205 1.00 . A A . 4 CYS HB3 1 1
20 10270 1 1 4 CYS N N 7.121 5.186 3.077 1.00 . A A . 4 CYS N 1 1
20 10271 1 1 4 CYS O O 4.349 6.527 4.612 1.00 . A A . 4 CYS O 1 1
20 10272 1 1 4 CYS SG S 5.759 3.895 0.660 1.00 . A A . 4 CYS SG 1 1
20 10273 1 1 5 ASP C C 3.441 4.333 6.724 1.00 . A A . 5 ASP C 1 1
20 10274 1 1 5 ASP CA C 4.933 4.682 6.727 1.00 . A A . 5 ASP CA 1 1
20 10275 1 1 5 ASP CB C 5.197 6.037 7.440 1.00 . A A . 5 ASP CB 1 1
20 10276 1 1 5 ASP CG C 5.008 5.947 8.946 1.00 . A A . 5 ASP CG 1 1
20 10277 1 1 5 ASP H H 6.096 3.983 5.090 1.00 . A A . 5 ASP H 1 1
20 10278 1 1 5 ASP HA H 5.454 3.890 7.243 1.00 . A A . 5 ASP HA 1 1
20 10279 1 1 5 ASP HB2 H 6.205 6.360 7.233 1.00 . A A . 5 ASP HB2 1 1
20 10280 1 1 5 ASP HB3 H 4.506 6.772 7.053 1.00 . A A . 5 ASP HB3 1 1
20 10281 1 1 5 ASP N N 5.447 4.677 5.336 1.00 . A A . 5 ASP N 1 1
20 10282 1 1 5 ASP O O 2.669 4.733 7.586 1.00 . A A . 5 ASP O 1 1
20 10283 1 1 5 ASP OD1 O 5.754 5.175 9.591 1.00 . A A . 5 ASP OD1 1 1
20 10284 1 1 5 ASP OD2 O 4.146 6.653 9.519 1.00 . A A . 5 ASP OD2 1 1
20 10285 1 1 6 SER C C 1.505 1.793 6.303 1.00 . A A . 6 SER C 1 1
20 10286 1 1 6 SER CA C 1.704 3.134 5.578 1.00 . A A . 6 SER CA 1 1
20 10287 1 1 6 SER CB C 1.458 2.977 4.089 1.00 . A A . 6 SER CB 1 1
20 10288 1 1 6 SER H H 3.725 3.257 5.100 1.00 . A A . 6 SER H 1 1
20 10289 1 1 6 SER HA H 1.039 3.890 5.973 1.00 . A A . 6 SER HA 1 1
20 10290 1 1 6 SER HB2 H 1.998 2.114 3.725 1.00 . A A . 6 SER HB2 1 1
20 10291 1 1 6 SER HB3 H 0.401 2.851 3.914 1.00 . A A . 6 SER HB3 1 1
20 10292 1 1 6 SER HG H 1.505 4.148 2.519 1.00 . A A . 6 SER HG 1 1
20 10293 1 1 6 SER N N 3.061 3.565 5.751 1.00 . A A . 6 SER N 1 1
20 10294 1 1 6 SER O O 2.157 0.802 5.951 1.00 . A A . 6 SER O 1 1
20 10295 1 1 6 SER OG O 1.909 4.139 3.402 1.00 . A A . 6 SER OG 1 1
20 10296 1 1 7 PRO C C -0.232 -0.605 7.329 1.00 . A A . 7 PRO C 1 1
20 10297 1 1 7 PRO CA C 0.417 0.528 8.137 1.00 . A A . 7 PRO CA 1 1
20 10298 1 1 7 PRO CB C -0.506 0.989 9.272 1.00 . A A . 7 PRO CB 1 1
20 10299 1 1 7 PRO CD C -0.159 2.885 7.845 1.00 . A A . 7 PRO CD 1 1
20 10300 1 1 7 PRO CG C -1.146 2.239 8.774 1.00 . A A . 7 PRO CG 1 1
20 10301 1 1 7 PRO HA H 1.344 0.160 8.548 1.00 . A A . 7 PRO HA 1 1
20 10302 1 1 7 PRO HB2 H -1.240 0.221 9.465 1.00 . A A . 7 PRO HB2 1 1
20 10303 1 1 7 PRO HB3 H 0.075 1.171 10.162 1.00 . A A . 7 PRO HB3 1 1
20 10304 1 1 7 PRO HD2 H -0.680 3.377 7.037 1.00 . A A . 7 PRO HD2 1 1
20 10305 1 1 7 PRO HD3 H 0.463 3.589 8.378 1.00 . A A . 7 PRO HD3 1 1
20 10306 1 1 7 PRO HG2 H -2.054 1.994 8.246 1.00 . A A . 7 PRO HG2 1 1
20 10307 1 1 7 PRO HG3 H -1.362 2.889 9.607 1.00 . A A . 7 PRO HG3 1 1
20 10308 1 1 7 PRO N N 0.643 1.748 7.343 1.00 . A A . 7 PRO N 1 1
20 10309 1 1 7 PRO O O 0.239 -1.749 7.356 1.00 . A A . 7 PRO O 1 1
20 10310 1 1 8 PHE C C -2.501 -0.517 4.552 1.00 . A A . 8 PHE C 1 1
20 10311 1 1 8 PHE CA C -2.017 -1.223 5.783 1.00 . A A . 8 PHE CA 1 1
20 10312 1 1 8 PHE CB C -3.224 -1.831 6.528 1.00 . A A . 8 PHE CB 1 1
20 10313 1 1 8 PHE CD1 C -2.811 -2.439 8.928 1.00 . A A . 8 PHE CD1 1 1
20 10314 1 1 8 PHE CD2 C -2.636 -4.143 7.277 1.00 . A A . 8 PHE CD2 1 1
20 10315 1 1 8 PHE CE1 C -2.505 -3.358 9.909 1.00 . A A . 8 PHE CE1 1 1
20 10316 1 1 8 PHE CE2 C -2.330 -5.063 8.254 1.00 . A A . 8 PHE CE2 1 1
20 10317 1 1 8 PHE CG C -2.879 -2.820 7.601 1.00 . A A . 8 PHE CG 1 1
20 10318 1 1 8 PHE CZ C -2.264 -4.669 9.570 1.00 . A A . 8 PHE CZ 1 1
20 10319 1 1 8 PHE H H -1.583 0.656 6.572 1.00 . A A . 8 PHE H 1 1
20 10320 1 1 8 PHE HA H -1.341 -2.013 5.494 1.00 . A A . 8 PHE HA 1 1
20 10321 1 1 8 PHE HB2 H -3.783 -1.032 6.993 1.00 . A A . 8 PHE HB2 1 1
20 10322 1 1 8 PHE HB3 H -3.862 -2.323 5.808 1.00 . A A . 8 PHE HB3 1 1
20 10323 1 1 8 PHE HD1 H -3.000 -1.410 9.194 1.00 . A A . 8 PHE HD1 1 1
20 10324 1 1 8 PHE HD2 H -2.685 -4.457 6.244 1.00 . A A . 8 PHE HD2 1 1
20 10325 1 1 8 PHE HE1 H -2.453 -3.052 10.943 1.00 . A A . 8 PHE HE1 1 1
20 10326 1 1 8 PHE HE2 H -2.140 -6.093 7.987 1.00 . A A . 8 PHE HE2 1 1
20 10327 1 1 8 PHE HZ H -2.026 -5.392 10.337 1.00 . A A . 8 PHE HZ 1 1
20 10328 1 1 8 PHE N N -1.283 -0.277 6.605 1.00 . A A . 8 PHE N 1 1
20 10329 1 1 8 PHE O O -2.237 0.671 4.383 1.00 . A A . 8 PHE O 1 1
20 10330 1 1 9 CYS C C -4.905 -1.573 2.113 1.00 . A A . 9 CYS C 1 1
20 10331 1 1 9 CYS CA C -3.739 -0.681 2.499 1.00 . A A . 9 CYS CA 1 1
20 10332 1 1 9 CYS CB C -2.655 -0.688 1.414 1.00 . A A . 9 CYS CB 1 1
20 10333 1 1 9 CYS H H -3.349 -2.187 3.859 1.00 . A A . 9 CYS H 1 1
20 10334 1 1 9 CYS HA H -4.077 0.328 2.684 1.00 . A A . 9 CYS HA 1 1
20 10335 1 1 9 CYS HB2 H -1.758 -0.274 1.845 1.00 . A A . 9 CYS HB2 1 1
20 10336 1 1 9 CYS HB3 H -2.478 -1.712 1.124 1.00 . A A . 9 CYS HB3 1 1
20 10337 1 1 9 CYS N N -3.188 -1.230 3.704 1.00 . A A . 9 CYS N 1 1
20 10338 1 1 9 CYS O O -5.015 -2.705 2.622 1.00 . A A . 9 CYS O 1 1
20 10339 1 1 9 CYS SG S -2.997 0.285 -0.096 1.00 . A A . 9 CYS SG 1 1
20 10340 1 1 10 SER C C -7.245 -1.608 -0.573 1.00 . A A . 10 SER C 1 1
20 10341 1 1 10 SER CA C -6.922 -1.881 0.872 1.00 . A A . 10 SER CA 1 1
20 10342 1 1 10 SER CB C -8.126 -1.545 1.775 1.00 . A A . 10 SER CB 1 1
20 10343 1 1 10 SER H H -5.615 -0.224 0.856 1.00 . A A . 10 SER H 1 1
20 10344 1 1 10 SER HA H -6.680 -2.926 0.983 1.00 . A A . 10 SER HA 1 1
20 10345 1 1 10 SER HB2 H -8.998 -2.080 1.430 1.00 . A A . 10 SER HB2 1 1
20 10346 1 1 10 SER HB3 H -7.901 -1.837 2.789 1.00 . A A . 10 SER HB3 1 1
20 10347 1 1 10 SER HG H -8.073 0.198 2.592 1.00 . A A . 10 SER HG 1 1
20 10348 1 1 10 SER N N -5.767 -1.107 1.268 1.00 . A A . 10 SER N 1 1
20 10349 1 1 10 SER O O -6.678 -0.711 -1.153 1.00 . A A . 10 SER O 1 1
20 10350 1 1 10 SER OG O -8.423 -0.152 1.764 1.00 . A A . 10 SER OG 1 1
20 10351 1 1 11 LEU C C -9.372 -0.854 -2.639 1.00 . A A . 11 LEU C 1 1
20 10352 1 1 11 LEU CA C -8.577 -2.150 -2.535 1.00 . A A . 11 LEU CA 1 1
20 10353 1 1 11 LEU CB C -9.341 -3.380 -3.115 1.00 . A A . 11 LEU CB 1 1
20 10354 1 1 11 LEU CD1 C -11.828 -2.928 -2.724 1.00 . A A . 11 LEU CD1 1 1
20 10355 1 1 11 LEU CD2 C -11.001 -5.262 -2.874 1.00 . A A . 11 LEU CD2 1 1
20 10356 1 1 11 LEU CG C -10.658 -3.854 -2.433 1.00 . A A . 11 LEU CG 1 1
20 10357 1 1 11 LEU H H -8.514 -3.154 -0.663 1.00 . A A . 11 LEU H 1 1
20 10358 1 1 11 LEU HA H -7.664 -2.010 -3.093 1.00 . A A . 11 LEU HA 1 1
20 10359 1 1 11 LEU HB2 H -9.567 -3.179 -4.153 1.00 . A A . 11 LEU HB2 1 1
20 10360 1 1 11 LEU HB3 H -8.639 -4.196 -3.076 1.00 . A A . 11 LEU HB3 1 1
20 10361 1 1 11 LEU HD11 H -11.601 -1.935 -2.362 1.00 . A A . 11 LEU HD11 1 1
20 10362 1 1 11 LEU HD12 H -12.712 -3.297 -2.224 1.00 . A A . 11 LEU HD12 1 1
20 10363 1 1 11 LEU HD13 H -12.003 -2.892 -3.789 1.00 . A A . 11 LEU HD13 1 1
20 10364 1 1 11 LEU HD21 H -11.864 -5.609 -2.325 1.00 . A A . 11 LEU HD21 1 1
20 10365 1 1 11 LEU HD22 H -10.164 -5.920 -2.707 1.00 . A A . 11 LEU HD22 1 1
20 10366 1 1 11 LEU HD23 H -11.238 -5.249 -3.926 1.00 . A A . 11 LEU HD23 1 1
20 10367 1 1 11 LEU HG H -10.508 -3.871 -1.364 1.00 . A A . 11 LEU HG 1 1
20 10368 1 1 11 LEU N N -8.155 -2.383 -1.156 1.00 . A A . 11 LEU N 1 1
20 10369 1 1 11 LEU O O -9.530 -0.274 -3.722 1.00 . A A . 11 LEU O 1 1
20 10370 1 1 12 PHE C C -9.620 1.947 -1.238 1.00 . A A . 12 PHE C 1 1
20 10371 1 1 12 PHE CA C -10.607 0.806 -1.391 1.00 . A A . 12 PHE CA 1 1
20 10372 1 1 12 PHE CB C -11.540 0.798 -0.171 1.00 . A A . 12 PHE CB 1 1
20 10373 1 1 12 PHE CD1 C -13.700 -0.190 -0.964 1.00 . A A . 12 PHE CD1 1 1
20 10374 1 1 12 PHE CD2 C -12.479 -1.356 0.715 1.00 . A A . 12 PHE CD2 1 1
20 10375 1 1 12 PHE CE1 C -14.682 -1.159 -0.928 1.00 . A A . 12 PHE CE1 1 1
20 10376 1 1 12 PHE CE2 C -13.458 -2.329 0.753 1.00 . A A . 12 PHE CE2 1 1
20 10377 1 1 12 PHE CG C -12.589 -0.276 -0.149 1.00 . A A . 12 PHE CG 1 1
20 10378 1 1 12 PHE CZ C -14.559 -2.230 -0.071 1.00 . A A . 12 PHE CZ 1 1
20 10379 1 1 12 PHE H H -9.721 -0.993 -0.721 1.00 . A A . 12 PHE H 1 1
20 10380 1 1 12 PHE HA H -11.194 0.946 -2.286 1.00 . A A . 12 PHE HA 1 1
20 10381 1 1 12 PHE HB2 H -10.941 0.678 0.719 1.00 . A A . 12 PHE HB2 1 1
20 10382 1 1 12 PHE HB3 H -12.041 1.754 -0.120 1.00 . A A . 12 PHE HB3 1 1
20 10383 1 1 12 PHE HD1 H -13.798 0.645 -1.643 1.00 . A A . 12 PHE HD1 1 1
20 10384 1 1 12 PHE HD2 H -11.620 -1.443 1.364 1.00 . A A . 12 PHE HD2 1 1
20 10385 1 1 12 PHE HE1 H -15.544 -1.073 -1.574 1.00 . A A . 12 PHE HE1 1 1
20 10386 1 1 12 PHE HE2 H -13.364 -3.170 1.424 1.00 . A A . 12 PHE HE2 1 1
20 10387 1 1 12 PHE HZ H -15.327 -2.992 -0.039 1.00 . A A . 12 PHE HZ 1 1
20 10388 1 1 12 PHE N N -9.878 -0.427 -1.503 1.00 . A A . 12 PHE N 1 1
20 10389 1 1 12 PHE O O -9.590 2.878 -2.039 1.00 . A A . 12 PHE O 1 1
20 10390 1 1 13 ARG C C -6.474 2.449 -0.366 1.00 . A A . 13 ARG C 1 1
20 10391 1 1 13 ARG CA C -7.842 2.889 0.086 1.00 . A A . 13 ARG CA 1 1
20 10392 1 1 13 ARG CB C -7.803 3.282 1.582 1.00 . A A . 13 ARG CB 1 1
20 10393 1 1 13 ARG CD C -10.291 3.539 2.074 1.00 . A A . 13 ARG CD 1 1
20 10394 1 1 13 ARG CG C -8.929 4.205 2.070 1.00 . A A . 13 ARG CG 1 1
20 10395 1 1 13 ARG CZ C -11.443 1.693 3.297 1.00 . A A . 13 ARG CZ 1 1
20 10396 1 1 13 ARG H H -8.841 1.084 0.390 1.00 . A A . 13 ARG H 1 1
20 10397 1 1 13 ARG HA H -8.125 3.760 -0.488 1.00 . A A . 13 ARG HA 1 1
20 10398 1 1 13 ARG HB2 H -7.857 2.369 2.161 1.00 . A A . 13 ARG HB2 1 1
20 10399 1 1 13 ARG HB3 H -6.858 3.761 1.787 1.00 . A A . 13 ARG HB3 1 1
20 10400 1 1 13 ARG HD2 H -11.032 4.266 2.368 1.00 . A A . 13 ARG HD2 1 1
20 10401 1 1 13 ARG HD3 H -10.506 3.187 1.076 1.00 . A A . 13 ARG HD3 1 1
20 10402 1 1 13 ARG HE H -9.489 2.161 3.427 1.00 . A A . 13 ARG HE 1 1
20 10403 1 1 13 ARG HG2 H -8.706 4.522 3.078 1.00 . A A . 13 ARG HG2 1 1
20 10404 1 1 13 ARG HG3 H -8.962 5.073 1.427 1.00 . A A . 13 ARG HG3 1 1
20 10405 1 1 13 ARG HH11 H -12.724 2.800 2.138 1.00 . A A . 13 ARG HH11 1 1
20 10406 1 1 13 ARG HH12 H -13.471 1.525 2.961 1.00 . A A . 13 ARG HH12 1 1
20 10407 1 1 13 ARG HH21 H -10.485 0.422 4.571 1.00 . A A . 13 ARG HH21 1 1
20 10408 1 1 13 ARG HH22 H -12.148 0.116 4.403 1.00 . A A . 13 ARG HH22 1 1
20 10409 1 1 13 ARG N N -8.818 1.870 -0.200 1.00 . A A . 13 ARG N 1 1
20 10410 1 1 13 ARG NE N -10.345 2.399 3.000 1.00 . A A . 13 ARG NE 1 1
20 10411 1 1 13 ARG NH1 N -12.620 2.022 2.764 1.00 . A A . 13 ARG NH1 1 1
20 10412 1 1 13 ARG NH2 N -11.357 0.676 4.141 1.00 . A A . 13 ARG NH2 1 1
20 10413 1 1 13 ARG O O -5.752 1.779 0.377 1.00 . A A . 13 ARG O 1 1
20 10414 1 1 14 ILE C C -3.943 3.682 -2.105 1.00 . A A . 14 ILE C 1 1
20 10415 1 1 14 ILE CA C -4.832 2.457 -2.153 1.00 . A A . 14 ILE CA 1 1
20 10416 1 1 14 ILE CB C -4.904 1.939 -3.612 1.00 . A A . 14 ILE CB 1 1
20 10417 1 1 14 ILE CD1 C -5.584 2.549 -5.974 1.00 . A A . 14 ILE CD1 1 1
20 10418 1 1 14 ILE CG1 C -5.577 2.958 -4.526 1.00 . A A . 14 ILE CG1 1 1
20 10419 1 1 14 ILE CG2 C -5.618 0.601 -3.681 1.00 . A A . 14 ILE CG2 1 1
20 10420 1 1 14 ILE H H -6.801 3.249 -2.153 1.00 . A A . 14 ILE H 1 1
20 10421 1 1 14 ILE HA H -4.394 1.693 -1.527 1.00 . A A . 14 ILE HA 1 1
20 10422 1 1 14 ILE HB H -3.891 1.787 -3.952 1.00 . A A . 14 ILE HB 1 1
20 10423 1 1 14 ILE HD11 H -6.087 1.598 -6.069 1.00 . A A . 14 ILE HD11 1 1
20 10424 1 1 14 ILE HD12 H -4.563 2.461 -6.316 1.00 . A A . 14 ILE HD12 1 1
20 10425 1 1 14 ILE HD13 H -6.103 3.295 -6.556 1.00 . A A . 14 ILE HD13 1 1
20 10426 1 1 14 ILE HG12 H -6.603 3.082 -4.215 1.00 . A A . 14 ILE HG12 1 1
20 10427 1 1 14 ILE HG13 H -5.062 3.904 -4.444 1.00 . A A . 14 ILE HG13 1 1
20 10428 1 1 14 ILE HG21 H -5.674 0.275 -4.710 1.00 . A A . 14 ILE HG21 1 1
20 10429 1 1 14 ILE HG22 H -6.615 0.702 -3.281 1.00 . A A . 14 ILE HG22 1 1
20 10430 1 1 14 ILE HG23 H -5.072 -0.131 -3.102 1.00 . A A . 14 ILE HG23 1 1
20 10431 1 1 14 ILE N N -6.141 2.779 -1.596 1.00 . A A . 14 ILE N 1 1
20 10432 1 1 14 ILE O O -2.771 3.646 -2.499 1.00 . A A . 14 ILE O 1 1
20 10433 1 1 15 GLY C C -2.780 5.987 -0.342 1.00 . A A . 15 GLY C 1 1
20 10434 1 1 15 GLY CA C -3.801 6.024 -1.452 1.00 . A A . 15 GLY CA 1 1
20 10435 1 1 15 GLY H H -5.447 4.701 -1.305 1.00 . A A . 15 GLY H 1 1
20 10436 1 1 15 GLY HA2 H -3.295 6.243 -2.380 1.00 . A A . 15 GLY HA2 1 1
20 10437 1 1 15 GLY HA3 H -4.512 6.810 -1.245 1.00 . A A . 15 GLY HA3 1 1
20 10438 1 1 15 GLY N N -4.510 4.766 -1.588 1.00 . A A . 15 GLY N 1 1
20 10439 1 1 15 GLY O O -2.046 6.953 -0.123 1.00 . A A . 15 GLY O 1 1
20 10440 1 1 16 LEU C C -0.408 4.467 0.715 1.00 . A A . 16 LEU C 1 1
20 10441 1 1 16 LEU CA C -1.745 4.652 1.391 1.00 . A A . 16 LEU CA 1 1
20 10442 1 1 16 LEU CB C -2.067 3.408 2.244 1.00 . A A . 16 LEU CB 1 1
20 10443 1 1 16 LEU CD1 C -2.570 4.569 4.417 1.00 . A A . 16 LEU CD1 1 1
20 10444 1 1 16 LEU CD2 C -4.460 3.930 2.904 1.00 . A A . 16 LEU CD2 1 1
20 10445 1 1 16 LEU CG C -3.072 3.562 3.399 1.00 . A A . 16 LEU CG 1 1
20 10446 1 1 16 LEU H H -3.448 4.214 0.224 1.00 . A A . 16 LEU H 1 1
20 10447 1 1 16 LEU HA H -1.696 5.520 2.031 1.00 . A A . 16 LEU HA 1 1
20 10448 1 1 16 LEU HB2 H -2.457 2.652 1.577 1.00 . A A . 16 LEU HB2 1 1
20 10449 1 1 16 LEU HB3 H -1.138 3.038 2.651 1.00 . A A . 16 LEU HB3 1 1
20 10450 1 1 16 LEU HD11 H -1.602 4.260 4.783 1.00 . A A . 16 LEU HD11 1 1
20 10451 1 1 16 LEU HD12 H -3.261 4.612 5.246 1.00 . A A . 16 LEU HD12 1 1
20 10452 1 1 16 LEU HD13 H -2.493 5.545 3.962 1.00 . A A . 16 LEU HD13 1 1
20 10453 1 1 16 LEU HD21 H -5.132 4.028 3.743 1.00 . A A . 16 LEU HD21 1 1
20 10454 1 1 16 LEU HD22 H -4.817 3.153 2.243 1.00 . A A . 16 LEU HD22 1 1
20 10455 1 1 16 LEU HD23 H -4.411 4.867 2.368 1.00 . A A . 16 LEU HD23 1 1
20 10456 1 1 16 LEU HG H -3.133 2.612 3.912 1.00 . A A . 16 LEU HG 1 1
20 10457 1 1 16 LEU N N -2.755 4.888 0.383 1.00 . A A . 16 LEU N 1 1
20 10458 1 1 16 LEU O O 0.625 4.862 1.231 1.00 . A A . 16 LEU O 1 1
20 10459 1 1 17 CYS C C 0.560 4.188 -2.563 1.00 . A A . 17 CYS C 1 1
20 10460 1 1 17 CYS CA C 0.753 3.643 -1.176 1.00 . A A . 17 CYS CA 1 1
20 10461 1 1 17 CYS CB C 1.018 2.144 -1.235 1.00 . A A . 17 CYS CB 1 1
20 10462 1 1 17 CYS H H -1.296 3.626 -0.847 1.00 . A A . 17 CYS H 1 1
20 10463 1 1 17 CYS HA H 1.578 4.137 -0.689 1.00 . A A . 17 CYS HA 1 1
20 10464 1 1 17 CYS HB2 H 0.397 1.698 -1.996 1.00 . A A . 17 CYS HB2 1 1
20 10465 1 1 17 CYS HB3 H 2.052 1.989 -1.506 1.00 . A A . 17 CYS HB3 1 1
20 10466 1 1 17 CYS N N -0.440 3.889 -0.445 1.00 . A A . 17 CYS N 1 1
20 10467 1 1 17 CYS O O 0.115 3.481 -3.457 1.00 . A A . 17 CYS O 1 1
20 10468 1 1 17 CYS SG S 0.731 1.291 0.354 1.00 . A A . 17 CYS SG 1 1
20 10469 1 1 18 GLY C C 1.882 6.475 -4.634 1.00 . A A . 18 GLY C 1 1
20 10470 1 1 18 GLY CA C 0.593 6.078 -3.999 1.00 . A A . 18 GLY CA 1 1
20 10471 1 1 18 GLY H H 1.096 6.009 -1.965 1.00 . A A . 18 GLY H 1 1
20 10472 1 1 18 GLY HA2 H 0.085 5.379 -4.646 1.00 . A A . 18 GLY HA2 1 1
20 10473 1 1 18 GLY HA3 H -0.023 6.954 -3.877 1.00 . A A . 18 GLY HA3 1 1
20 10474 1 1 18 GLY N N 0.793 5.463 -2.722 1.00 . A A . 18 GLY N 1 1
20 10475 1 1 18 GLY O O 2.491 7.456 -4.222 1.00 . A A . 18 GLY O 1 1
20 10476 1 1 19 ASP C C 4.858 5.688 -5.613 1.00 . A A . 19 ASP C 1 1
20 10477 1 1 19 ASP CA C 3.560 5.844 -6.401 1.00 . A A . 19 ASP CA 1 1
20 10478 1 1 19 ASP CB C 3.485 7.182 -7.120 1.00 . A A . 19 ASP CB 1 1
20 10479 1 1 19 ASP CG C 4.629 7.418 -8.082 1.00 . A A . 19 ASP CG 1 1
20 10480 1 1 19 ASP H H 1.867 4.805 -5.722 1.00 . A A . 19 ASP H 1 1
20 10481 1 1 19 ASP HA H 3.550 5.058 -7.140 1.00 . A A . 19 ASP HA 1 1
20 10482 1 1 19 ASP HB2 H 2.547 7.165 -7.651 1.00 . A A . 19 ASP HB2 1 1
20 10483 1 1 19 ASP HB3 H 3.458 7.974 -6.384 1.00 . A A . 19 ASP HB3 1 1
20 10484 1 1 19 ASP N N 2.353 5.635 -5.563 1.00 . A A . 19 ASP N 1 1
20 10485 1 1 19 ASP O O 5.915 5.388 -6.159 1.00 . A A . 19 ASP O 1 1
20 10486 1 1 19 ASP OD1 O 4.563 6.942 -9.228 1.00 . A A . 19 ASP OD1 1 1
20 10487 1 1 19 ASP OD2 O 5.589 8.110 -7.720 1.00 . A A . 19 ASP OD2 1 1
20 10488 1 1 20 LYS C C 6.115 4.254 -3.140 1.00 . A A . 20 LYS C 1 1
20 10489 1 1 20 LYS CA C 5.881 5.720 -3.425 1.00 . A A . 20 LYS CA 1 1
20 10490 1 1 20 LYS CB C 5.597 6.444 -2.122 1.00 . A A . 20 LYS CB 1 1
20 10491 1 1 20 LYS CD C 5.008 8.538 -0.954 1.00 . A A . 20 LYS CD 1 1
20 10492 1 1 20 LYS CE C 4.743 10.028 -1.070 1.00 . A A . 20 LYS CE 1 1
20 10493 1 1 20 LYS CG C 5.398 7.935 -2.274 1.00 . A A . 20 LYS CG 1 1
20 10494 1 1 20 LYS H H 3.864 6.129 -4.025 1.00 . A A . 20 LYS H 1 1
20 10495 1 1 20 LYS HA H 6.755 6.155 -3.884 1.00 . A A . 20 LYS HA 1 1
20 10496 1 1 20 LYS HB2 H 4.700 6.028 -1.685 1.00 . A A . 20 LYS HB2 1 1
20 10497 1 1 20 LYS HB3 H 6.422 6.277 -1.445 1.00 . A A . 20 LYS HB3 1 1
20 10498 1 1 20 LYS HD2 H 4.115 8.031 -0.629 1.00 . A A . 20 LYS HD2 1 1
20 10499 1 1 20 LYS HD3 H 5.803 8.364 -0.244 1.00 . A A . 20 LYS HD3 1 1
20 10500 1 1 20 LYS HE2 H 5.671 10.522 -1.324 1.00 . A A . 20 LYS HE2 1 1
20 10501 1 1 20 LYS HE3 H 4.027 10.201 -1.858 1.00 . A A . 20 LYS HE3 1 1
20 10502 1 1 20 LYS HG2 H 6.320 8.380 -2.618 1.00 . A A . 20 LYS HG2 1 1
20 10503 1 1 20 LYS HG3 H 4.613 8.115 -2.994 1.00 . A A . 20 LYS HG3 1 1
20 10504 1 1 20 LYS HZ1 H 3.995 11.601 0.081 1.00 . A A . 20 LYS HZ1 1 1
20 10505 1 1 20 LYS HZ2 H 4.950 10.526 0.945 1.00 . A A . 20 LYS HZ2 1 1
20 10506 1 1 20 LYS HZ3 H 3.386 10.094 0.511 1.00 . A A . 20 LYS HZ3 1 1
20 10507 1 1 20 LYS N N 4.758 5.865 -4.333 1.00 . A A . 20 LYS N 1 1
20 10508 1 1 20 LYS NZ N 4.237 10.596 0.191 1.00 . A A . 20 LYS NZ 1 1
20 10509 1 1 20 LYS O O 7.233 3.819 -2.906 1.00 . A A . 20 LYS O 1 1
20 10510 1 1 21 CYS C C 3.742 1.547 -3.480 1.00 . A A . 21 CYS C 1 1
20 10511 1 1 21 CYS CA C 5.023 2.107 -2.929 1.00 . A A . 21 CYS CA 1 1
20 10512 1 1 21 CYS CB C 5.153 1.842 -1.426 1.00 . A A . 21 CYS CB 1 1
20 10513 1 1 21 CYS H H 4.172 3.902 -3.422 1.00 . A A . 21 CYS H 1 1
20 10514 1 1 21 CYS HA H 5.857 1.659 -3.447 1.00 . A A . 21 CYS HA 1 1
20 10515 1 1 21 CYS HB2 H 4.731 0.867 -1.224 1.00 . A A . 21 CYS HB2 1 1
20 10516 1 1 21 CYS HB3 H 6.190 1.832 -1.129 1.00 . A A . 21 CYS HB3 1 1
20 10517 1 1 21 CYS N N 5.040 3.510 -3.189 1.00 . A A . 21 CYS N 1 1
20 10518 1 1 21 CYS O O 2.902 2.312 -3.999 1.00 . A A . 21 CYS O 1 1
20 10519 1 1 21 CYS SG S 4.263 3.030 -0.380 1.00 . A A . 21 CYS SG 1 1
20 10520 1 1 22 THR C C 1.857 -1.346 -2.896 1.00 . A A . 22 THR C 1 1
20 10521 1 1 22 THR CA C 2.416 -0.374 -3.928 1.00 . A A . 22 THR CA 1 1
20 10522 1 1 22 THR CB C 2.829 -1.120 -5.229 1.00 . A A . 22 THR CB 1 1
20 10523 1 1 22 THR CG2 C 1.629 -1.743 -5.930 1.00 . A A . 22 THR CG2 1 1
20 10524 1 1 22 THR H H 4.205 -0.303 -2.896 1.00 . A A . 22 THR H 1 1
20 10525 1 1 22 THR HA H 1.677 0.373 -4.172 1.00 . A A . 22 THR HA 1 1
20 10526 1 1 22 THR HB H 3.543 -1.890 -4.973 1.00 . A A . 22 THR HB 1 1
20 10527 1 1 22 THR HG1 H 4.209 -0.628 -6.548 1.00 . A A . 22 THR HG1 1 1
20 10528 1 1 22 THR HG21 H 1.147 -2.445 -5.265 1.00 . A A . 22 THR HG21 1 1
20 10529 1 1 22 THR HG22 H 1.956 -2.253 -6.824 1.00 . A A . 22 THR HG22 1 1
20 10530 1 1 22 THR HG23 H 0.932 -0.962 -6.195 1.00 . A A . 22 THR HG23 1 1
20 10531 1 1 22 THR N N 3.564 0.268 -3.378 1.00 . A A . 22 THR N 1 1
20 10532 1 1 22 THR O O 2.607 -1.858 -2.059 1.00 . A A . 22 THR O 1 1
20 10533 1 1 22 THR OG1 O 3.453 -0.181 -6.125 1.00 . A A . 22 THR OG1 1 1
20 10534 1 1 23 CYS C C -0.839 -3.486 -2.795 1.00 . A A . 23 CYS C 1 1
20 10535 1 1 23 CYS CA C -0.036 -2.481 -2.002 1.00 . A A . 23 CYS CA 1 1
20 10536 1 1 23 CYS CB C -0.916 -1.778 -0.955 1.00 . A A . 23 CYS CB 1 1
20 10537 1 1 23 CYS H H -0.028 -1.085 -3.535 1.00 . A A . 23 CYS H 1 1
20 10538 1 1 23 CYS HA H 0.765 -3.004 -1.498 1.00 . A A . 23 CYS HA 1 1
20 10539 1 1 23 CYS HB2 H -1.264 -2.528 -0.259 1.00 . A A . 23 CYS HB2 1 1
20 10540 1 1 23 CYS HB3 H -0.317 -1.055 -0.422 1.00 . A A . 23 CYS HB3 1 1
20 10541 1 1 23 CYS N N 0.563 -1.548 -2.901 1.00 . A A . 23 CYS N 1 1
20 10542 1 1 23 CYS O O -1.454 -3.143 -3.818 1.00 . A A . 23 CYS O 1 1
20 10543 1 1 23 CYS SG S -2.392 -0.920 -1.616 1.00 . A A . 23 CYS SG 1 1
20 10544 1 1 24 VAL C C -2.562 -6.294 -2.063 1.00 . A A . 24 VAL C 1 1
20 10545 1 1 24 VAL CA C -1.523 -5.756 -3.039 1.00 . A A . 24 VAL CA 1 1
20 10546 1 1 24 VAL CB C -0.611 -6.917 -3.526 1.00 . A A . 24 VAL CB 1 1
20 10547 1 1 24 VAL CG1 C -1.430 -7.990 -4.224 1.00 . A A . 24 VAL CG1 1 1
20 10548 1 1 24 VAL CG2 C 0.483 -6.398 -4.452 1.00 . A A . 24 VAL CG2 1 1
20 10549 1 1 24 VAL H H -0.186 -4.963 -1.651 1.00 . A A . 24 VAL H 1 1
20 10550 1 1 24 VAL HA H -2.026 -5.325 -3.891 1.00 . A A . 24 VAL HA 1 1
20 10551 1 1 24 VAL HB H -0.143 -7.361 -2.659 1.00 . A A . 24 VAL HB 1 1
20 10552 1 1 24 VAL HG11 H -0.781 -8.787 -4.553 1.00 . A A . 24 VAL HG11 1 1
20 10553 1 1 24 VAL HG12 H -1.934 -7.560 -5.077 1.00 . A A . 24 VAL HG12 1 1
20 10554 1 1 24 VAL HG13 H -2.162 -8.384 -3.533 1.00 . A A . 24 VAL HG13 1 1
20 10555 1 1 24 VAL HG21 H 1.095 -7.220 -4.787 1.00 . A A . 24 VAL HG21 1 1
20 10556 1 1 24 VAL HG22 H 1.098 -5.688 -3.920 1.00 . A A . 24 VAL HG22 1 1
20 10557 1 1 24 VAL HG23 H 0.035 -5.912 -5.305 1.00 . A A . 24 VAL HG23 1 1
20 10558 1 1 24 VAL N N -0.772 -4.718 -2.398 1.00 . A A . 24 VAL N 1 1
20 10559 1 1 24 VAL O O -2.212 -7.005 -1.107 1.00 . A A . 24 VAL O 1 1
20 10560 1 1 25 PRO C C -5.178 -7.875 -1.666 1.00 . A A . 25 PRO C 1 1
20 10561 1 1 25 PRO CA C -4.937 -6.392 -1.408 1.00 . A A . 25 PRO CA 1 1
20 10562 1 1 25 PRO CB C -6.148 -5.572 -1.884 1.00 . A A . 25 PRO CB 1 1
20 10563 1 1 25 PRO CD C -4.298 -4.901 -3.214 1.00 . A A . 25 PRO CD 1 1
20 10564 1 1 25 PRO CG C -5.568 -4.407 -2.607 1.00 . A A . 25 PRO CG 1 1
20 10565 1 1 25 PRO HA H -4.766 -6.230 -0.354 1.00 . A A . 25 PRO HA 1 1
20 10566 1 1 25 PRO HB2 H -6.758 -6.179 -2.535 1.00 . A A . 25 PRO HB2 1 1
20 10567 1 1 25 PRO HB3 H -6.731 -5.255 -1.031 1.00 . A A . 25 PRO HB3 1 1
20 10568 1 1 25 PRO HD2 H -4.490 -5.356 -4.173 1.00 . A A . 25 PRO HD2 1 1
20 10569 1 1 25 PRO HD3 H -3.590 -4.090 -3.309 1.00 . A A . 25 PRO HD3 1 1
20 10570 1 1 25 PRO HG2 H -6.249 -4.073 -3.377 1.00 . A A . 25 PRO HG2 1 1
20 10571 1 1 25 PRO HG3 H -5.365 -3.604 -1.912 1.00 . A A . 25 PRO HG3 1 1
20 10572 1 1 25 PRO N N -3.835 -5.893 -2.228 1.00 . A A . 25 PRO N 1 1
20 10573 1 1 25 PRO O O -5.041 -8.347 -2.805 1.00 . A A . 25 PRO O 1 1
20 10574 1 1 26 LEU C C -6.781 -10.523 0.259 1.00 . A A . 26 LEU C 1 1
20 10575 1 1 26 LEU CA C -5.748 -10.020 -0.771 1.00 . A A . 26 LEU CA 1 1
20 10576 1 1 26 LEU CB C -4.430 -10.865 -0.704 1.00 . A A . 26 LEU CB 1 1
20 10577 1 1 26 LEU CD1 C -2.515 -11.908 0.522 1.00 . A A . 26 LEU CD1 1 1
20 10578 1 1 26 LEU CD2 C -2.999 -9.531 0.935 1.00 . A A . 26 LEU CD2 1 1
20 10579 1 1 26 LEU CG C -3.611 -10.883 0.616 1.00 . A A . 26 LEU CG 1 1
20 10580 1 1 26 LEU H H -5.568 -8.210 0.264 1.00 . A A . 26 LEU H 1 1
20 10581 1 1 26 LEU HA H -6.165 -10.143 -1.757 1.00 . A A . 26 LEU HA 1 1
20 10582 1 1 26 LEU HB2 H -4.687 -11.889 -0.931 1.00 . A A . 26 LEU HB2 1 1
20 10583 1 1 26 LEU HB3 H -3.781 -10.511 -1.492 1.00 . A A . 26 LEU HB3 1 1
20 10584 1 1 26 LEU HD11 H -1.861 -11.652 -0.297 1.00 . A A . 26 LEU HD11 1 1
20 10585 1 1 26 LEU HD12 H -2.946 -12.884 0.352 1.00 . A A . 26 LEU HD12 1 1
20 10586 1 1 26 LEU HD13 H -1.949 -11.916 1.442 1.00 . A A . 26 LEU HD13 1 1
20 10587 1 1 26 LEU HD21 H -2.358 -9.224 0.122 1.00 . A A . 26 LEU HD21 1 1
20 10588 1 1 26 LEU HD22 H -2.422 -9.598 1.845 1.00 . A A . 26 LEU HD22 1 1
20 10589 1 1 26 LEU HD23 H -3.789 -8.804 1.059 1.00 . A A . 26 LEU HD23 1 1
20 10590 1 1 26 LEU HG H -4.274 -11.163 1.422 1.00 . A A . 26 LEU HG 1 1
20 10591 1 1 26 LEU N N -5.501 -8.611 -0.633 1.00 . A A . 26 LEU N 1 1
20 10592 1 1 26 LEU O O -6.435 -10.827 1.396 1.00 . A A . 26 LEU O 1 1
20 10593 1 1 27 PRO C C -8.967 -8.513 -1.212 1.00 . A A . 27 PRO C 1 1
20 10594 1 1 27 PRO CA C -8.616 -10.005 -1.338 1.00 . A A . 27 PRO CA 1 1
20 10595 1 1 27 PRO CB C -9.919 -10.822 -1.538 1.00 . A A . 27 PRO CB 1 1
20 10596 1 1 27 PRO CD C -9.127 -11.227 0.671 1.00 . A A . 27 PRO CD 1 1
20 10597 1 1 27 PRO CG C -9.943 -11.825 -0.423 1.00 . A A . 27 PRO CG 1 1
20 10598 1 1 27 PRO HA H -7.968 -10.152 -2.190 1.00 . A A . 27 PRO HA 1 1
20 10599 1 1 27 PRO HB2 H -10.770 -10.159 -1.486 1.00 . A A . 27 PRO HB2 1 1
20 10600 1 1 27 PRO HB3 H -9.901 -11.310 -2.500 1.00 . A A . 27 PRO HB3 1 1
20 10601 1 1 27 PRO HD2 H -9.723 -10.529 1.238 1.00 . A A . 27 PRO HD2 1 1
20 10602 1 1 27 PRO HD3 H -8.713 -11.992 1.312 1.00 . A A . 27 PRO HD3 1 1
20 10603 1 1 27 PRO HG2 H -10.956 -11.988 -0.089 1.00 . A A . 27 PRO HG2 1 1
20 10604 1 1 27 PRO HG3 H -9.503 -12.752 -0.756 1.00 . A A . 27 PRO HG3 1 1
20 10605 1 1 27 PRO N N -8.077 -10.549 -0.087 1.00 . A A . 27 PRO N 1 1
20 10606 1 1 27 PRO O O -8.877 -7.760 -2.177 1.00 . A A . 27 PRO O 1 1
20 10607 1 1 28 ILE C C -8.696 -5.849 0.817 1.00 . A A . 28 ILE C 1 1
20 10608 1 1 28 ILE CA C -9.788 -6.734 0.224 1.00 . A A . 28 ILE CA 1 1
20 10609 1 1 28 ILE CB C -11.034 -6.738 1.154 1.00 . A A . 28 ILE CB 1 1
20 10610 1 1 28 ILE CD1 C -13.335 -7.826 1.444 1.00 . A A . 28 ILE CD1 1 1
20 10611 1 1 28 ILE CG1 C -12.109 -7.673 0.575 1.00 . A A . 28 ILE CG1 1 1
20 10612 1 1 28 ILE CG2 C -11.589 -5.321 1.315 1.00 . A A . 28 ILE CG2 1 1
20 10613 1 1 28 ILE H H -9.220 -8.702 0.756 1.00 . A A . 28 ILE H 1 1
20 10614 1 1 28 ILE HA H -10.080 -6.325 -0.731 1.00 . A A . 28 ILE HA 1 1
20 10615 1 1 28 ILE HB H -10.745 -7.099 2.128 1.00 . A A . 28 ILE HB 1 1
20 10616 1 1 28 ILE HD11 H -13.799 -6.858 1.564 1.00 . A A . 28 ILE HD11 1 1
20 10617 1 1 28 ILE HD12 H -13.043 -8.207 2.411 1.00 . A A . 28 ILE HD12 1 1
20 10618 1 1 28 ILE HD13 H -14.029 -8.508 0.979 1.00 . A A . 28 ILE HD13 1 1
20 10619 1 1 28 ILE HG12 H -12.434 -7.281 -0.376 1.00 . A A . 28 ILE HG12 1 1
20 10620 1 1 28 ILE HG13 H -11.679 -8.653 0.426 1.00 . A A . 28 ILE HG13 1 1
20 10621 1 1 28 ILE HG21 H -12.449 -5.345 1.969 1.00 . A A . 28 ILE HG21 1 1
20 10622 1 1 28 ILE HG22 H -11.882 -4.938 0.349 1.00 . A A . 28 ILE HG22 1 1
20 10623 1 1 28 ILE HG23 H -10.829 -4.683 1.741 1.00 . A A . 28 ILE HG23 1 1
20 10624 1 1 28 ILE N N -9.307 -8.089 -0.005 1.00 . A A . 28 ILE N 1 1
20 10625 1 1 28 ILE O O -8.466 -4.729 0.349 1.00 . A A . 28 ILE O 1 1
20 10626 1 1 29 PHE C C -5.644 -6.254 2.157 1.00 . A A . 29 PHE C 1 1
20 10627 1 1 29 PHE CA C -6.966 -5.616 2.489 1.00 . A A . 29 PHE CA 1 1
20 10628 1 1 29 PHE CB C -7.173 -5.597 4.011 1.00 . A A . 29 PHE CB 1 1
20 10629 1 1 29 PHE CD1 C -9.619 -5.459 4.585 1.00 . A A . 29 PHE CD1 1 1
20 10630 1 1 29 PHE CD2 C -8.300 -3.482 4.738 1.00 . A A . 29 PHE CD2 1 1
20 10631 1 1 29 PHE CE1 C -10.733 -4.752 4.984 1.00 . A A . 29 PHE CE1 1 1
20 10632 1 1 29 PHE CE2 C -9.411 -2.770 5.138 1.00 . A A . 29 PHE CE2 1 1
20 10633 1 1 29 PHE CG C -8.389 -4.832 4.455 1.00 . A A . 29 PHE CG 1 1
20 10634 1 1 29 PHE CZ C -10.629 -3.406 5.261 1.00 . A A . 29 PHE CZ 1 1
20 10635 1 1 29 PHE H H -8.245 -7.243 2.152 1.00 . A A . 29 PHE H 1 1
20 10636 1 1 29 PHE HA H -6.973 -4.602 2.119 1.00 . A A . 29 PHE HA 1 1
20 10637 1 1 29 PHE HB2 H -7.276 -6.612 4.363 1.00 . A A . 29 PHE HB2 1 1
20 10638 1 1 29 PHE HB3 H -6.306 -5.148 4.476 1.00 . A A . 29 PHE HB3 1 1
20 10639 1 1 29 PHE HD1 H -9.700 -6.513 4.367 1.00 . A A . 29 PHE HD1 1 1
20 10640 1 1 29 PHE HD2 H -7.346 -2.986 4.644 1.00 . A A . 29 PHE HD2 1 1
20 10641 1 1 29 PHE HE1 H -11.686 -5.249 5.082 1.00 . A A . 29 PHE HE1 1 1
20 10642 1 1 29 PHE HE2 H -9.328 -1.717 5.358 1.00 . A A . 29 PHE HE2 1 1
20 10643 1 1 29 PHE HZ H -11.500 -2.851 5.573 1.00 . A A . 29 PHE HZ 1 1
20 10644 1 1 29 PHE N N -8.030 -6.344 1.827 1.00 . A A . 29 PHE N 1 1
20 10645 1 1 29 PHE O O -5.598 -7.447 1.841 1.00 . A A . 29 PHE O 1 1
20 10646 1 1 30 GLY C C -2.205 -5.210 2.539 1.00 . A A . 30 GLY C 1 1
20 10647 1 1 30 GLY CA C -3.290 -6.018 1.904 1.00 . A A . 30 GLY CA 1 1
20 10648 1 1 30 GLY H H -4.661 -4.546 2.469 1.00 . A A . 30 GLY H 1 1
20 10649 1 1 30 GLY HA2 H -3.226 -7.035 2.260 1.00 . A A . 30 GLY HA2 1 1
20 10650 1 1 30 GLY HA3 H -3.138 -6.015 0.835 1.00 . A A . 30 GLY HA3 1 1
20 10651 1 1 30 GLY N N -4.589 -5.494 2.206 1.00 . A A . 30 GLY N 1 1
20 10652 1 1 30 GLY O O -2.480 -4.188 3.185 1.00 . A A . 30 GLY O 1 1
20 10653 1 1 31 LEU C C 0.758 -4.053 1.872 1.00 . A A . 31 LEU C 1 1
20 10654 1 1 31 LEU CA C 0.151 -4.964 2.916 1.00 . A A . 31 LEU CA 1 1
20 10655 1 1 31 LEU CB C 1.196 -5.970 3.407 1.00 . A A . 31 LEU CB 1 1
20 10656 1 1 31 LEU CD1 C 1.867 -7.896 4.852 1.00 . A A . 31 LEU CD1 1 1
20 10657 1 1 31 LEU CD2 C 0.325 -6.159 5.759 1.00 . A A . 31 LEU CD2 1 1
20 10658 1 1 31 LEU CG C 0.751 -6.929 4.514 1.00 . A A . 31 LEU CG 1 1
20 10659 1 1 31 LEU H H -0.836 -6.446 1.818 1.00 . A A . 31 LEU H 1 1
20 10660 1 1 31 LEU HA H -0.183 -4.368 3.752 1.00 . A A . 31 LEU HA 1 1
20 10661 1 1 31 LEU HB2 H 1.511 -6.561 2.559 1.00 . A A . 31 LEU HB2 1 1
20 10662 1 1 31 LEU HB3 H 2.051 -5.414 3.767 1.00 . A A . 31 LEU HB3 1 1
20 10663 1 1 31 LEU HD11 H 2.730 -7.345 5.198 1.00 . A A . 31 LEU HD11 1 1
20 10664 1 1 31 LEU HD12 H 2.134 -8.462 3.971 1.00 . A A . 31 LEU HD12 1 1
20 10665 1 1 31 LEU HD13 H 1.536 -8.570 5.629 1.00 . A A . 31 LEU HD13 1 1
20 10666 1 1 31 LEU HD21 H 1.150 -5.557 6.112 1.00 . A A . 31 LEU HD21 1 1
20 10667 1 1 31 LEU HD22 H 0.039 -6.858 6.531 1.00 . A A . 31 LEU HD22 1 1
20 10668 1 1 31 LEU HD23 H -0.514 -5.522 5.527 1.00 . A A . 31 LEU HD23 1 1
20 10669 1 1 31 LEU HG H -0.093 -7.505 4.163 1.00 . A A . 31 LEU HG 1 1
20 10670 1 1 31 LEU N N -0.990 -5.644 2.359 1.00 . A A . 31 LEU N 1 1
20 10671 1 1 31 LEU O O 0.470 -4.181 0.675 1.00 . A A . 31 LEU O 1 1
20 10672 1 1 32 CYS C C 3.681 -2.581 1.339 1.00 . A A . 32 CYS C 1 1
20 10673 1 1 32 CYS CA C 2.215 -2.218 1.441 1.00 . A A . 32 CYS CA 1 1
20 10674 1 1 32 CYS CB C 2.054 -0.812 1.995 1.00 . A A . 32 CYS CB 1 1
20 10675 1 1 32 CYS H H 1.766 -3.113 3.270 1.00 . A A . 32 CYS H 1 1
20 10676 1 1 32 CYS HA H 1.754 -2.275 0.467 1.00 . A A . 32 CYS HA 1 1
20 10677 1 1 32 CYS HB2 H 1.020 -0.652 2.261 1.00 . A A . 32 CYS HB2 1 1
20 10678 1 1 32 CYS HB3 H 2.671 -0.710 2.875 1.00 . A A . 32 CYS HB3 1 1
20 10679 1 1 32 CYS N N 1.573 -3.154 2.309 1.00 . A A . 32 CYS N 1 1
20 10680 1 1 32 CYS O O 4.309 -2.967 2.349 1.00 . A A . 32 CYS O 1 1
20 10681 1 1 32 CYS SG S 2.518 0.493 0.843 1.00 . A A . 32 CYS SG 1 1
20 10682 1 1 33 VAL C C 6.253 -1.807 -0.988 1.00 . A A . 33 VAL C 1 1
20 10683 1 1 33 VAL CA C 5.582 -2.861 -0.092 1.00 . A A . 33 VAL CA 1 1
20 10684 1 1 33 VAL CB C 5.610 -4.284 -0.770 1.00 . A A . 33 VAL CB 1 1
20 10685 1 1 33 VAL CG1 C 4.939 -4.290 -2.142 1.00 . A A . 33 VAL CG1 1 1
20 10686 1 1 33 VAL CG2 C 7.009 -4.850 -0.858 1.00 . A A . 33 VAL CG2 1 1
20 10687 1 1 33 VAL H H 3.728 -2.087 -0.600 1.00 . A A . 33 VAL H 1 1
20 10688 1 1 33 VAL HA H 6.093 -2.916 0.855 1.00 . A A . 33 VAL HA 1 1
20 10689 1 1 33 VAL HB H 5.021 -4.935 -0.139 1.00 . A A . 33 VAL HB 1 1
20 10690 1 1 33 VAL HG11 H 5.462 -3.612 -2.797 1.00 . A A . 33 VAL HG11 1 1
20 10691 1 1 33 VAL HG12 H 3.912 -3.969 -2.045 1.00 . A A . 33 VAL HG12 1 1
20 10692 1 1 33 VAL HG13 H 4.970 -5.288 -2.553 1.00 . A A . 33 VAL HG13 1 1
20 10693 1 1 33 VAL HG21 H 6.984 -5.809 -1.352 1.00 . A A . 33 VAL HG21 1 1
20 10694 1 1 33 VAL HG22 H 7.406 -4.971 0.139 1.00 . A A . 33 VAL HG22 1 1
20 10695 1 1 33 VAL HG23 H 7.633 -4.168 -1.417 1.00 . A A . 33 VAL HG23 1 1
20 10696 1 1 33 VAL N N 4.229 -2.468 0.159 1.00 . A A . 33 VAL N 1 1
20 10697 1 1 33 VAL O O 5.589 -1.239 -1.880 1.00 . A A . 33 VAL O 1 1
20 10698 1 1 34 PRO C C 8.363 -1.163 -2.983 1.00 . A A . 34 PRO C 1 1
20 10699 1 1 34 PRO CA C 8.280 -0.553 -1.589 1.00 . A A . 34 PRO CA 1 1
20 10700 1 1 34 PRO CB C 9.678 -0.472 -0.943 1.00 . A A . 34 PRO CB 1 1
20 10701 1 1 34 PRO CD C 8.313 -1.835 0.470 1.00 . A A . 34 PRO CD 1 1
20 10702 1 1 34 PRO CG C 9.727 -1.598 0.034 1.00 . A A . 34 PRO CG 1 1
20 10703 1 1 34 PRO HA H 7.824 0.423 -1.648 1.00 . A A . 34 PRO HA 1 1
20 10704 1 1 34 PRO HB2 H 10.433 -0.579 -1.709 1.00 . A A . 34 PRO HB2 1 1
20 10705 1 1 34 PRO HB3 H 9.795 0.483 -0.452 1.00 . A A . 34 PRO HB3 1 1
20 10706 1 1 34 PRO HD2 H 8.168 -2.880 0.707 1.00 . A A . 34 PRO HD2 1 1
20 10707 1 1 34 PRO HD3 H 8.068 -1.215 1.320 1.00 . A A . 34 PRO HD3 1 1
20 10708 1 1 34 PRO HG2 H 10.125 -2.479 -0.447 1.00 . A A . 34 PRO HG2 1 1
20 10709 1 1 34 PRO HG3 H 10.343 -1.326 0.880 1.00 . A A . 34 PRO HG3 1 1
20 10710 1 1 34 PRO N N 7.528 -1.444 -0.714 1.00 . A A . 34 PRO N 1 1
20 10711 1 1 34 PRO O O 8.709 -2.343 -3.137 1.00 . A A . 34 PRO O 1 1
20 10712 1 1 35 ASP C C 9.375 -0.842 -5.886 1.00 . A A . 35 ASP C 1 1
20 10713 1 1 35 ASP CA C 7.995 -0.890 -5.326 1.00 . A A . 35 ASP CA 1 1
20 10714 1 1 35 ASP CB C 7.083 -0.007 -6.165 1.00 . A A . 35 ASP CB 1 1
20 10715 1 1 35 ASP CG C 6.619 -0.678 -7.442 1.00 . A A . 35 ASP CG 1 1
20 10716 1 1 35 ASP H H 7.995 0.584 -3.823 1.00 . A A . 35 ASP H 1 1
20 10717 1 1 35 ASP HA H 7.625 -1.904 -5.312 1.00 . A A . 35 ASP HA 1 1
20 10718 1 1 35 ASP HB2 H 6.219 0.285 -5.587 1.00 . A A . 35 ASP HB2 1 1
20 10719 1 1 35 ASP HB3 H 7.662 0.866 -6.432 1.00 . A A . 35 ASP HB3 1 1
20 10720 1 1 35 ASP N N 8.075 -0.382 -3.978 1.00 . A A . 35 ASP N 1 1
20 10721 1 1 35 ASP O O 9.865 -1.793 -6.492 1.00 . A A . 35 ASP O 1 1
20 10722 1 1 35 ASP OD1 O 5.477 -1.200 -7.467 1.00 . A A . 35 ASP OD1 1 1
20 10723 1 1 35 ASP OD2 O 7.358 -0.693 -8.450 1.00 . A A . 35 ASP OD2 1 1
20 10724 1 1 36 VAL C C 11.975 1.543 -5.067 1.00 . A A . 36 VAL C 1 1
20 10725 1 1 36 VAL CA C 11.341 0.506 -6.016 1.00 . A A . 36 VAL CA 1 1
20 10726 1 1 36 VAL CB C 11.465 0.897 -7.524 1.00 . A A . 36 VAL CB 1 1
20 10727 1 1 36 VAL CG1 C 10.649 2.130 -7.888 1.00 . A A . 36 VAL CG1 1 1
20 10728 1 1 36 VAL CG2 C 12.914 1.068 -7.899 1.00 . A A . 36 VAL CG2 1 1
20 10729 1 1 36 VAL H H 9.574 0.967 -5.102 1.00 . A A . 36 VAL H 1 1
20 10730 1 1 36 VAL HA H 11.839 -0.437 -5.856 1.00 . A A . 36 VAL HA 1 1
20 10731 1 1 36 VAL HB H 11.071 0.072 -8.100 1.00 . A A . 36 VAL HB 1 1
20 10732 1 1 36 VAL HG11 H 9.605 1.939 -7.691 1.00 . A A . 36 VAL HG11 1 1
20 10733 1 1 36 VAL HG12 H 10.784 2.367 -8.933 1.00 . A A . 36 VAL HG12 1 1
20 10734 1 1 36 VAL HG13 H 10.980 2.963 -7.287 1.00 . A A . 36 VAL HG13 1 1
20 10735 1 1 36 VAL HG21 H 13.420 0.126 -7.754 1.00 . A A . 36 VAL HG21 1 1
20 10736 1 1 36 VAL HG22 H 13.337 1.808 -7.237 1.00 . A A . 36 VAL HG22 1 1
20 10737 1 1 36 VAL HG23 H 12.997 1.387 -8.927 1.00 . A A . 36 VAL HG23 1 1
20 10738 1 1 36 VAL N N 10.015 0.262 -5.619 1.00 . A A . 36 VAL N 1 1
20 10739 1 1 36 VAL O O 11.576 2.737 -5.080 1.00 . A A . 36 VAL O 1 1
20 10740 1 1 36 VAL OXT O 12.848 1.159 -4.277 1.00 . A A . 36 VAL OXT 1 1
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