NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
621941 |
5h2s   |
36025 | cing | 4-filtered-FRED | STAR | entry | full | 314 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5h2s
# This FRED archive file contains, for PDB entry <5h2s>:
#
# - 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_5h2s
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5h2s
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2991.64
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 $Piscidin_4 A . 1 1
stop_
save_
save_Piscidin_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Piscidin 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FIHHIIGGLFSAGKAIHRLIRRRRR
_Entity.Number_of_monomers 25
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 PHE . 1 1
2 ILE . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 ILE . 1 1
6 ILE . 1 1
7 GLY . 1 1
8 GLY . 1 1
9 LEU . 1 1
10 PHE . 1 1
11 SER . 1 1
12 ALA . 1 1
13 GLY . 1 1
14 LYS . 1 1
15 ALA . 1 1
16 ILE . 1 1
17 HIS . 1 1
18 ARG . 1 1
19 LEU . 1 1
20 ILE . 1 1
21 ARG . 1 1
22 ARG . 1 1
23 ARG . 1 1
24 ARG . 1 1
25 ARG . 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
PHE 1 1 1 1
ILE 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
ILE 5 5 1 1
ILE 6 6 1 1
GLY 7 7 1 1
GLY 8 8 1 1
LEU 9 9 1 1
PHE 10 10 1 1
SER 11 11 1 1
ALA 12 12 1 1
GLY 13 13 1 1
LYS 14 14 1 1
ALA 15 15 1 1
ILE 16 16 1 1
HIS 17 17 1 1
ARG 18 18 1 1
LEU 19 19 1 1
ILE 20 20 1 1
ARG 21 21 1 1
ARG 22 22 1 1
ARG 23 23 1 1
ARG 24 24 1 1
ARG 25 25 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_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
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17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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282 1 . . . 1 1
283 1 . . . 1 1
284 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 2 ILE HA . 2 . HA 1 1
1 1 2 1 1 3 HIS HA . 3 . HA 1 1
2 1 1 1 1 2 ILE HB . 2 . HB 1 1
2 1 2 1 1 3 HIS HA . 3 . HA 1 1
3 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
3 1 2 1 1 3 HIS HA . 3 . HA 1 1
4 1 1 1 1 2 ILE HA . 2 . HA 1 1
4 1 2 1 1 3 HIS H . 3 . HN 1 1
5 1 1 1 1 2 ILE HB . 2 . HB 1 1
5 1 2 1 1 3 HIS H . 3 . HN 1 1
6 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
6 1 2 1 1 3 HIS H . 3 . HN 1 1
7 1 1 1 1 2 ILE HA . 2 . HA 1 1
7 1 2 1 1 3 HIS HD2 . 3 . HD2 1 1
8 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
8 1 2 1 1 3 HIS HD2 . 3 . HD2 1 1
9 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
9 1 2 1 1 3 HIS HE1 . 3 . HE1 1 1
10 1 1 1 1 4 HIS HA . 4 . HA 1 1
10 1 2 1 1 5 ILE HA . 5 . HA 1 1
11 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
11 1 2 1 1 5 ILE HA . 5 . HA 1 1
12 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
12 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
13 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
13 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
14 1 1 1 1 3 HIS HA . 3 . HA 1 1
14 1 2 1 1 4 HIS H . 4 . HN 1 1
15 1 1 1 1 3 HIS QB . 3 . HB# 1 1
15 1 2 1 1 4 HIS H . 4 . HN 1 1
16 1 1 1 1 4 HIS H . 4 . HN 1 1
16 1 2 1 1 5 ILE HA . 5 . HA 1 1
17 1 1 1 1 4 HIS H . 4 . HN 1 1
17 1 2 1 1 5 ILE H . 5 . HN 1 1
18 1 1 1 1 4 HIS HA . 4 . HA 1 1
18 1 2 1 1 5 ILE H . 5 . HN 1 1
19 1 1 1 1 4 HIS QB . 4 . HB# 1 1
19 1 2 1 1 5 ILE H . 5 . HN 1 1
20 1 1 1 1 6 ILE H . 6 . HN 1 1
20 1 2 1 1 7 GLY H . 7 . HN 1 1
21 1 1 1 1 6 ILE HA . 6 . HA 1 1
21 1 2 1 1 7 GLY H . 7 . HN 1 1
22 1 1 1 1 6 ILE HB . 6 . HB 1 1
22 1 2 1 1 7 GLY H . 7 . HN 1 1
23 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
23 1 2 1 1 7 GLY H . 7 . HN 1 1
24 1 1 1 1 6 ILE QG . 6 . HG1# 1 1
24 1 2 1 1 7 GLY H . 7 . HN 1 1
25 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
25 1 2 1 1 7 GLY H . 7 . HN 1 1
26 1 1 1 1 7 GLY H . 7 . HN 1 1
26 1 2 1 1 8 GLY QA . 8 . HA# 1 1
27 1 1 1 1 7 GLY H . 7 . HN 1 1
27 1 2 1 1 8 GLY H . 8 . HN 1 1
28 1 1 1 1 7 GLY QA . 7 . HA# 1 1
28 1 2 1 1 8 GLY H . 8 . HN 1 1
29 1 1 1 1 8 GLY H . 8 . HN 1 1
29 1 2 1 1 9 LEU H . 9 . HN 1 1
30 1 1 1 1 8 GLY QA . 8 . HA# 1 1
30 1 2 1 1 9 LEU H . 9 . HN 1 1
31 1 1 1 1 9 LEU H . 9 . HN 1 1
31 1 2 1 1 10 PHE H . 10 . HN 1 1
32 1 1 1 1 9 LEU HG . 9 . HG 1 1
32 1 2 1 1 10 PHE HA . 10 . HA 1 1
33 1 1 1 1 9 LEU HG . 9 . HG 1 1
33 1 2 1 1 10 PHE QB . 10 . HB# 1 1
34 1 1 1 1 9 LEU HA . 9 . HA 1 1
34 1 2 1 1 10 PHE H . 10 . HN 1 1
35 1 1 1 1 9 LEU QB . 9 . HB# 1 1
35 1 2 1 1 10 PHE H . 10 . HN 1 1
36 1 1 1 1 10 PHE H . 10 . HN 1 1
36 1 2 1 1 11 SER H . 11 . HN 1 1
37 1 1 1 1 10 PHE QB . 10 . HB# 1 1
37 1 2 1 1 11 SER HA . 11 . HA 1 1
38 1 1 1 1 10 PHE HA . 10 . HA 1 1
38 1 2 1 1 11 SER H . 11 . HN 1 1
39 1 1 1 1 10 PHE QB . 10 . HB# 1 1
39 1 2 1 1 11 SER H . 11 . HN 1 1
40 1 1 1 1 11 SER H . 11 . HN 1 1
40 1 2 1 1 12 ALA H . 12 . HN 1 1
41 1 1 1 1 11 SER HA . 11 . HA 1 1
41 1 2 1 1 12 ALA H . 12 . HN 1 1
42 1 1 1 1 11 SER QB . 11 . HB# 1 1
42 1 2 1 1 12 ALA H . 12 . HN 1 1
43 1 1 1 1 12 ALA H . 12 . HN 1 1
43 1 2 1 1 13 GLY H . 13 . HN 1 1
44 1 1 1 1 12 ALA MB . 12 . HB# 1 1
44 1 2 1 1 13 GLY QA . 13 . HA# 1 1
45 1 1 1 1 12 ALA HA . 12 . HA 1 1
45 1 2 1 1 13 GLY H . 13 . HN 1 1
46 1 1 1 1 12 ALA MB . 12 . HB# 1 1
46 1 2 1 1 13 GLY H . 13 . HN 1 1
47 1 1 1 1 13 GLY H . 13 . HN 1 1
47 1 2 1 1 14 LYS H . 14 . HN 1 1
48 1 1 1 1 13 GLY QA . 13 . HA# 1 1
48 1 2 1 1 14 LYS H . 14 . HN 1 1
49 1 1 1 1 14 LYS H . 14 . HN 1 1
49 1 2 1 1 15 ALA H . 15 . HN 1 1
50 1 1 1 1 14 LYS HA . 14 . HA 1 1
50 1 2 1 1 15 ALA H . 15 . HN 1 1
51 1 1 1 1 14 LYS QG . 14 . HG# 1 1
51 1 2 1 1 15 ALA H . 15 . HN 1 1
52 1 1 1 1 15 ALA H . 15 . HN 1 1
52 1 2 1 1 16 ILE HA . 16 . HA 1 1
53 1 1 1 1 15 ALA H . 15 . HN 1 1
53 1 2 1 1 16 ILE H . 16 . HN 1 1
54 1 1 1 1 15 ALA MB . 15 . HB# 1 1
54 1 2 1 1 16 ILE HA . 16 . HA 1 1
55 1 1 1 1 15 ALA HA . 15 . HA 1 1
55 1 2 1 1 16 ILE H . 16 . HN 1 1
56 1 1 1 1 15 ALA MB . 15 . HB# 1 1
56 1 2 1 1 16 ILE H . 16 . HN 1 1
57 1 1 1 1 16 ILE H . 16 . HN 1 1
57 1 2 1 1 17 HIS HA . 17 . HA 1 1
58 1 1 1 1 16 ILE H . 16 . HN 1 1
58 1 2 1 1 17 HIS H . 17 . HN 1 1
59 1 1 1 1 16 ILE HB . 16 . HB 1 1
59 1 2 1 1 17 HIS HA . 17 . HA 1 1
60 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
60 1 2 1 1 17 HIS HA . 17 . HA 1 1
61 1 1 1 1 17 HIS HD2 . 17 . HD2 1 1
61 1 2 1 1 18 ARG HA . 18 . HA 1 1
62 1 1 1 1 17 HIS HE1 . 17 . HE1 1 1
62 1 2 1 1 18 ARG QG . 18 . HG# 1 1
63 1 1 1 1 16 ILE HA . 16 . HA 1 1
63 1 2 1 1 17 HIS H . 17 . HN 1 1
64 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
64 1 2 1 1 17 HIS H . 17 . HN 1 1
65 1 1 1 1 16 ILE QG . 16 . HG1# 1 1
65 1 2 1 1 17 HIS H . 17 . HN 1 1
66 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
66 1 2 1 1 17 HIS H . 17 . HN 1 1
67 1 1 1 1 17 HIS H . 17 . HN 1 1
67 1 2 1 1 18 ARG H . 18 . HN 1 1
68 1 1 1 1 17 HIS QB . 17 . HB# 1 1
68 1 2 1 1 18 ARG HA . 18 . HA 1 1
69 1 1 1 1 17 HIS HA . 17 . HA 1 1
69 1 2 1 1 18 ARG H . 18 . HN 1 1
70 1 1 1 1 17 HIS QB . 17 . HB# 1 1
70 1 2 1 1 18 ARG H . 18 . HN 1 1
71 1 1 1 1 19 LEU H . 19 . HN 1 1
71 1 2 1 1 20 ILE H . 20 . HN 1 1
72 1 1 1 1 19 LEU HA . 19 . HA 1 1
72 1 2 1 1 20 ILE H . 20 . HN 1 1
73 1 1 1 1 19 LEU QB . 19 . HB# 1 1
73 1 2 1 1 20 ILE H . 20 . HN 1 1
74 1 1 1 1 19 LEU HG . 19 . HG 1 1
74 1 2 1 1 20 ILE H . 20 . HN 1 1
75 1 1 1 1 20 ILE H . 20 . HN 1 1
75 1 2 1 1 21 ARG H . 21 . HN 1 1
76 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
76 1 2 1 1 21 ARG HA . 21 . HA 1 1
77 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
77 1 2 1 1 21 ARG QD . 21 . HD# 1 1
78 1 1 1 1 20 ILE HA . 20 . HA 1 1
78 1 2 1 1 21 ARG H . 21 . HN 1 1
79 1 1 1 1 20 ILE HB . 20 . HB 1 1
79 1 2 1 1 21 ARG H . 21 . HN 1 1
80 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
80 1 2 1 1 21 ARG H . 21 . HN 1 1
81 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
81 1 2 1 1 21 ARG H . 21 . HN 1 1
82 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
82 1 2 1 1 21 ARG H . 21 . HN 1 1
83 1 1 1 1 21 ARG HA . 21 . HA 1 1
83 1 2 1 1 22 ARG H . 22 . HN 1 1
84 1 1 1 1 21 ARG QD . 21 . HD# 1 1
84 1 2 1 1 22 ARG H . 22 . HN 1 1
85 1 1 1 1 21 ARG QG . 21 . HG# 1 1
85 1 2 1 1 22 ARG H . 22 . HN 1 1
86 1 1 1 1 22 ARG H . 22 . HN 1 1
86 1 2 1 1 23 ARG H . 23 . HN 1 1
87 1 1 1 1 22 ARG HA . 22 . HA 1 1
87 1 2 1 1 23 ARG H . 23 . HN 1 1
88 1 1 1 1 23 ARG H . 23 . HN 1 1
88 1 2 1 1 24 ARG H . 24 . HN 1 1
89 1 1 1 1 23 ARG HA . 23 . HA 1 1
89 1 2 1 1 24 ARG H . 24 . HN 1 1
90 1 1 1 1 24 ARG H . 24 . HN 1 1
90 1 2 1 1 25 ARG H . 25 . HN 1 1
91 1 1 1 1 24 ARG HA . 24 . HA 1 1
91 1 2 1 1 25 ARG H . 25 . HN 1 1
92 1 1 1 1 2 ILE HA . 2 . HA 1 1
92 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
93 1 1 1 1 3 HIS HA . 3 . HA 1 1
93 1 2 1 1 6 ILE HB . 6 . HB 1 1
94 1 1 1 1 3 HIS HA . 3 . HA 1 1
94 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
95 1 1 1 1 3 HIS HA . 3 . HA 1 1
95 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
96 1 1 1 1 3 HIS HA . 3 . HA 1 1
96 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
97 1 1 1 1 3 HIS HD2 . 3 . HD2 1 1
97 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
98 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
98 1 2 1 1 4 HIS HE1 . 4 . HE1 1 1
99 1 1 1 1 4 HIS H . 4 . HN 1 1
99 1 2 1 1 6 ILE H . 6 . HN 1 1
100 1 1 1 1 4 HIS HA . 4 . HA 1 1
100 1 2 1 1 6 ILE H . 6 . HN 1 1
101 1 1 1 1 7 GLY QA . 7 . HA# 1 1
101 1 2 1 1 10 PHE QB . 10 . HB# 1 1
102 1 1 1 1 3 HIS HA . 3 . HA 1 1
102 1 2 1 1 7 GLY H . 7 . HN 1 1
103 1 1 1 1 4 HIS HA . 4 . HA 1 1
103 1 2 1 1 7 GLY H . 7 . HN 1 1
104 1 1 1 1 7 GLY H . 7 . HN 1 1
104 1 2 1 1 10 PHE QB . 10 . HB# 1 1
105 1 1 1 1 4 HIS HA . 4 . HA 1 1
105 1 2 1 1 8 GLY H . 8 . HN 1 1
106 1 1 1 1 5 ILE HA . 5 . HA 1 1
106 1 2 1 1 8 GLY H . 8 . HN 1 1
107 1 1 1 1 8 GLY H . 8 . HN 1 1
107 1 2 1 1 10 PHE QB . 10 . HB# 1 1
108 1 1 1 1 8 GLY H . 8 . HN 1 1
108 1 2 1 1 10 PHE H . 10 . HN 1 1
109 1 1 1 1 9 LEU HA . 9 . HA 1 1
109 1 2 1 1 12 ALA MB . 12 . HB# 1 1
110 1 1 1 1 6 ILE HA . 6 . HA 1 1
110 1 2 1 1 9 LEU H . 9 . HN 1 1
111 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
111 1 2 1 1 9 LEU H . 9 . HN 1 1
112 1 1 1 1 7 GLY QA . 7 . HA# 1 1
112 1 2 1 1 9 LEU H . 9 . HN 1 1
113 1 1 1 1 6 ILE HA . 6 . HA 1 1
113 1 2 1 1 10 PHE HA . 10 . HA 1 1
114 1 1 1 1 10 PHE HA . 10 . HA 1 1
114 1 2 1 1 13 GLY QA . 13 . HA# 1 1
115 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
115 1 2 1 1 10 PHE QB . 10 . HB# 1 1
116 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
116 1 2 1 1 10 PHE QB . 10 . HB# 1 1
117 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
117 1 2 1 1 10 PHE QD . 10 . HD# 1 1
118 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
118 1 2 1 1 10 PHE H . 10 . HN 1 1
119 1 1 1 1 7 GLY QA . 7 . HA# 1 1
119 1 2 1 1 10 PHE H . 10 . HN 1 1
120 1 1 1 1 8 GLY QA . 8 . HA# 1 1
120 1 2 1 1 10 PHE H . 10 . HN 1 1
121 1 1 1 1 10 PHE H . 10 . HN 1 1
121 1 2 1 1 13 GLY H . 13 . HN 1 1
122 1 1 1 1 11 SER HA . 11 . HA 1 1
122 1 2 1 1 14 LYS QB . 14 . HB# 1 1
123 1 1 1 1 11 SER HA . 11 . HA 1 1
123 1 2 1 1 14 LYS QE . 14 . HE# 1 1
124 1 1 1 1 11 SER HA . 11 . HA 1 1
124 1 2 1 1 14 LYS QG . 14 . HG# 1 1
125 1 1 1 1 11 SER H . 11 . HN 1 1
125 1 2 1 1 13 GLY H . 13 . HN 1 1
126 1 1 1 1 12 ALA H . 12 . HN 1 1
126 1 2 1 1 14 LYS H . 14 . HN 1 1
127 1 1 1 1 13 GLY QA . 13 . HA# 1 1
127 1 2 1 1 16 ILE HB . 16 . HB 1 1
128 1 1 1 1 13 GLY QA . 13 . HA# 1 1
128 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
129 1 1 1 1 13 GLY QA . 13 . HA# 1 1
129 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
130 1 1 1 1 9 LEU HA . 9 . HA 1 1
130 1 2 1 1 13 GLY H . 13 . HN 1 1
131 1 1 1 1 10 PHE HA . 10 . HA 1 1
131 1 2 1 1 13 GLY H . 13 . HN 1 1
132 1 1 1 1 13 GLY H . 13 . HN 1 1
132 1 2 1 1 15 ALA H . 15 . HN 1 1
133 1 1 1 1 14 LYS HA . 14 . HA 1 1
133 1 2 1 1 17 HIS QB . 17 . HB# 1 1
134 1 1 1 1 10 PHE HA . 10 . HA 1 1
134 1 2 1 1 14 LYS H . 14 . HN 1 1
135 1 1 1 1 10 PHE QB . 10 . HB# 1 1
135 1 2 1 1 14 LYS H . 14 . HN 1 1
136 1 1 1 1 11 SER HA . 11 . HA 1 1
136 1 2 1 1 14 LYS H . 14 . HN 1 1
137 1 1 1 1 12 ALA HA . 12 . HA 1 1
137 1 2 1 1 14 LYS H . 14 . HN 1 1
138 1 1 1 1 14 LYS H . 14 . HN 1 1
138 1 2 1 1 16 ILE H . 16 . HN 1 1
139 1 1 1 1 15 ALA HA . 15 . HA 1 1
139 1 2 1 1 18 ARG QB . 18 . HB# 1 1
140 1 1 1 1 15 ALA HA . 15 . HA 1 1
140 1 2 1 1 18 ARG QD . 18 . HD# 1 1
141 1 1 1 1 12 ALA HA . 12 . HA 1 1
141 1 2 1 1 15 ALA H . 15 . HN 1 1
142 1 1 1 1 13 GLY QA . 13 . HA# 1 1
142 1 2 1 1 15 ALA H . 15 . HN 1 1
143 1 1 1 1 12 ALA HA . 12 . HA 1 1
143 1 2 1 1 16 ILE H . 16 . HN 1 1
144 1 1 1 1 12 ALA MB . 12 . HB# 1 1
144 1 2 1 1 16 ILE H . 16 . HN 1 1
145 1 1 1 1 17 HIS HA . 17 . HA 1 1
145 1 2 1 1 20 ILE HB . 20 . HB 1 1
146 1 1 1 1 17 HIS HA . 17 . HA 1 1
146 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
147 1 1 1 1 17 HIS HA . 17 . HA 1 1
147 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
148 1 1 1 1 17 HIS HA . 17 . HA 1 1
148 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
149 1 1 1 1 14 LYS HA . 14 . HA 1 1
149 1 2 1 1 17 HIS HD2 . 17 . HD2 1 1
150 1 1 1 1 17 HIS HD2 . 17 . HD2 1 1
150 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
151 1 1 1 1 17 HIS HD2 . 17 . HD2 1 1
151 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
152 1 1 1 1 17 HIS HD2 . 17 . HD2 1 1
152 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
153 1 1 1 1 17 HIS HD2 . 17 . HD2 1 1
153 1 2 1 1 21 ARG QD . 21 . HD# 1 1
154 1 1 1 1 17 HIS HD2 . 17 . HD2 1 1
154 1 2 1 1 21 ARG QG . 21 . HG# 1 1
155 1 1 1 1 15 ALA H . 15 . HN 1 1
155 1 2 1 1 17 HIS HE1 . 17 . HE1 1 1
156 1 1 1 1 17 HIS HE1 . 17 . HE1 1 1
156 1 2 1 1 21 ARG QD . 21 . HD# 1 1
157 1 1 1 1 15 ALA MB . 15 . HB# 1 1
157 1 2 1 1 17 HIS H . 17 . HN 1 1
158 1 1 1 1 17 HIS H . 17 . HN 1 1
158 1 2 1 1 19 LEU H . 19 . HN 1 1
159 1 1 1 1 18 ARG HA . 18 . HA 1 1
159 1 2 1 1 21 ARG QB . 21 . HB# 1 1
160 1 1 1 1 18 ARG HA . 18 . HA 1 1
160 1 2 1 1 21 ARG QD . 21 . HD# 1 1
161 1 1 1 1 15 ALA HA . 15 . HA 1 1
161 1 2 1 1 18 ARG HE . 18 . HE 1 1
162 1 1 1 1 19 LEU HA . 19 . HA 1 1
162 1 2 1 1 22 ARG QD . 22 . HD# 1 1
163 1 1 1 1 16 ILE HA . 16 . HA 1 1
163 1 2 1 1 19 LEU H . 19 . HN 1 1
164 1 1 1 1 16 ILE QG . 16 . HG1# 1 1
164 1 2 1 1 19 LEU H . 19 . HN 1 1
165 1 1 1 1 20 ILE HA . 20 . HA 1 1
165 1 2 1 1 23 ARG QD . 23 . HD# 1 1
166 1 1 1 1 20 ILE HA . 20 . HA 1 1
166 1 2 1 1 23 ARG QG . 23 . HG# 1 1
167 1 1 1 1 16 ILE HA . 16 . HA 1 1
167 1 2 1 1 20 ILE H . 20 . HN 1 1
168 1 1 1 1 17 HIS HA . 17 . HA 1 1
168 1 2 1 1 20 ILE H . 20 . HN 1 1
169 1 1 1 1 18 ARG HA . 18 . HA 1 1
169 1 2 1 1 20 ILE H . 20 . HN 1 1
170 1 1 1 1 18 ARG QG . 18 . HG# 1 1
170 1 2 1 1 20 ILE H . 20 . HN 1 1
171 1 1 1 1 20 ILE H . 20 . HN 1 1
171 1 2 1 1 22 ARG H . 22 . HN 1 1
172 1 1 1 1 18 ARG HA . 18 . HA 1 1
172 1 2 1 1 21 ARG HE . 21 . HE 1 1
173 1 1 1 1 17 HIS HA . 17 . HA 1 1
173 1 2 1 1 21 ARG H . 21 . HN 1 1
174 1 1 1 1 18 ARG HA . 18 . HA 1 1
174 1 2 1 1 21 ARG H . 21 . HN 1 1
175 1 1 1 1 19 LEU HA . 19 . HA 1 1
175 1 2 1 1 21 ARG H . 21 . HN 1 1
176 1 1 1 1 21 ARG H . 21 . HN 1 1
176 1 2 1 1 23 ARG H . 23 . HN 1 1
177 1 1 1 1 19 LEU HA . 19 . HA 1 1
177 1 2 1 1 22 ARG HE . 22 . HE 1 1
178 1 1 1 1 18 ARG HA . 18 . HA 1 1
178 1 2 1 1 22 ARG H . 22 . HN 1 1
179 1 1 1 1 19 LEU HA . 19 . HA 1 1
179 1 2 1 1 22 ARG H . 22 . HN 1 1
180 1 1 1 1 20 ILE HA . 20 . HA 1 1
180 1 2 1 1 22 ARG H . 22 . HN 1 1
181 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
181 1 2 1 1 22 ARG H . 22 . HN 1 1
182 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
182 1 2 1 1 23 ARG H . 23 . HN 1 1
183 1 1 1 1 20 ILE HA . 20 . HA 1 1
183 1 2 1 1 23 ARG H . 23 . HN 1 1
184 1 1 1 1 21 ARG HA . 21 . HA 1 1
184 1 2 1 1 24 ARG H . 24 . HN 1 1
185 1 1 1 1 22 ARG HA . 22 . HA 1 1
185 1 2 1 1 24 ARG H . 24 . HN 1 1
186 1 1 1 1 23 ARG QG . 23 . HG# 1 1
186 1 2 1 1 25 ARG HA . 25 . HA 1 1
187 1 1 1 1 2 ILE HA . 2 . HA 1 1
187 1 2 1 1 2 ILE MD . 2 . HD1# 1 1
188 1 1 1 1 2 ILE HA . 2 . HA 1 1
188 1 2 1 1 2 ILE QG . 2 . HG1# 1 1
189 1 1 1 1 2 ILE HA . 2 . HA 1 1
189 1 2 1 1 2 ILE MG . 2 . HG2# 1 1
190 1 1 1 1 3 HIS HA . 3 . HA 1 1
190 1 2 1 1 3 HIS HD2 . 3 . HD2 1 1
191 1 1 1 1 4 HIS HA . 4 . HA 1 1
191 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
192 1 1 1 1 5 ILE HA . 5 . HA 1 1
192 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
193 1 1 1 1 5 ILE HA . 5 . HA 1 1
193 1 2 1 1 5 ILE QG . 5 . HG1# 1 1
194 1 1 1 1 5 ILE HA . 5 . HA 1 1
194 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
195 1 1 1 1 5 ILE H . 5 . HN 1 1
195 1 2 1 1 5 ILE HB . 5 . HB 1 1
196 1 1 1 1 5 ILE H . 5 . HN 1 1
196 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
197 1 1 1 1 5 ILE H . 5 . HN 1 1
197 1 2 1 1 5 ILE QG . 5 . HG1# 1 1
198 1 1 1 1 5 ILE H . 5 . HN 1 1
198 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
199 1 1 1 1 6 ILE HA . 6 . HA 1 1
199 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
200 1 1 1 1 6 ILE HA . 6 . HA 1 1
200 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
201 1 1 1 1 6 ILE HA . 6 . HA 1 1
201 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
202 1 1 1 1 6 ILE H . 6 . HN 1 1
202 1 2 1 1 6 ILE HB . 6 . HB 1 1
203 1 1 1 1 6 ILE H . 6 . HN 1 1
203 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
204 1 1 1 1 6 ILE H . 6 . HN 1 1
204 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
205 1 1 1 1 6 ILE H . 6 . HN 1 1
205 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
206 1 1 1 1 9 LEU HA . 9 . HA 1 1
206 1 2 1 1 9 LEU QD . 9 . HD# 1 1
207 1 1 1 1 9 LEU HA . 9 . HA 1 1
207 1 2 1 1 9 LEU HG . 9 . HG 1 1
208 1 1 1 1 9 LEU H . 9 . HN 1 1
208 1 2 1 1 9 LEU QB . 9 . HB# 1 1
209 1 1 1 1 9 LEU H . 9 . HN 1 1
209 1 2 1 1 9 LEU QD . 9 . HD# 1 1
210 1 1 1 1 9 LEU H . 9 . HN 1 1
210 1 2 1 1 9 LEU HG . 9 . HG 1 1
211 1 1 1 1 10 PHE HA . 10 . HA 1 1
211 1 2 1 1 10 PHE QD . 10 . HD# 1 1
212 1 1 1 1 10 PHE H . 10 . HN 1 1
212 1 2 1 1 10 PHE QD . 10 . HD# 1 1
213 1 1 1 1 11 SER H . 11 . HN 1 1
213 1 2 1 1 11 SER HA . 11 . HA 1 1
214 1 1 1 1 12 ALA H . 12 . HN 1 1
214 1 2 1 1 12 ALA MB . 12 . HB# 1 1
215 1 1 1 1 14 LYS HA . 14 . HA 1 1
215 1 2 1 1 14 LYS QD . 14 . HD# 1 1
216 1 1 1 1 14 LYS HA . 14 . HA 1 1
216 1 2 1 1 14 LYS QG . 14 . HG# 1 1
217 1 1 1 1 14 LYS H . 14 . HN 1 1
217 1 2 1 1 14 LYS QB . 14 . HB# 1 1
218 1 1 1 1 14 LYS H . 14 . HN 1 1
218 1 2 1 1 14 LYS QD . 14 . HD# 1 1
219 1 1 1 1 15 ALA H . 15 . HN 1 1
219 1 2 1 1 15 ALA MB . 15 . HB# 1 1
220 1 1 1 1 16 ILE HA . 16 . HA 1 1
220 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
221 1 1 1 1 16 ILE HA . 16 . HA 1 1
221 1 2 1 1 16 ILE QG . 16 . HG1# 1 1
222 1 1 1 1 16 ILE HA . 16 . HA 1 1
222 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
223 1 1 1 1 16 ILE QG . 16 . HG1# 1 1
223 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
224 1 1 1 1 16 ILE H . 16 . HN 1 1
224 1 2 1 1 16 ILE HB . 16 . HB 1 1
225 1 1 1 1 16 ILE H . 16 . HN 1 1
225 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
226 1 1 1 1 16 ILE H . 16 . HN 1 1
226 1 2 1 1 16 ILE QG . 16 . HG1# 1 1
227 1 1 1 1 16 ILE H . 16 . HN 1 1
227 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
228 1 1 1 1 17 HIS HA . 17 . HA 1 1
228 1 2 1 1 17 HIS HD2 . 17 . HD2 1 1
229 1 1 1 1 17 HIS H . 17 . HN 1 1
229 1 2 1 1 17 HIS QB . 17 . HB# 1 1
230 1 1 1 1 18 ARG HA . 18 . HA 1 1
230 1 2 1 1 18 ARG QG . 18 . HG# 1 1
231 1 1 1 1 18 ARG QB . 18 . HB# 1 1
231 1 2 1 1 18 ARG QG . 18 . HG# 1 1
232 1 1 1 1 18 ARG QB . 18 . HB# 1 1
232 1 2 1 1 18 ARG QD . 18 . HD# 1 1
233 1 1 1 1 18 ARG QD . 18 . HD# 1 1
233 1 2 1 1 18 ARG QG . 18 . HG# 1 1
234 1 1 1 1 18 ARG HA . 18 . HA 1 1
234 1 2 1 1 18 ARG QD . 18 . HD# 1 1
235 1 1 1 1 18 ARG HA . 18 . HA 1 1
235 1 2 1 1 18 ARG HE . 18 . HE 1 1
236 1 1 1 1 18 ARG QB . 18 . HB# 1 1
236 1 2 1 1 18 ARG HE . 18 . HE 1 1
237 1 1 1 1 18 ARG H . 18 . HN 1 1
237 1 2 1 1 18 ARG HA . 18 . HA 1 1
238 1 1 1 1 18 ARG H . 18 . HN 1 1
238 1 2 1 1 18 ARG QG . 18 . HG# 1 1
239 1 1 1 1 19 LEU HA . 19 . HA 1 1
239 1 2 1 1 19 LEU QD . 19 . HD# 1 1
240 1 1 1 1 19 LEU HA . 19 . HA 1 1
240 1 2 1 1 19 LEU HG . 19 . HG 1 1
241 1 1 1 1 19 LEU H . 19 . HN 1 1
241 1 2 1 1 19 LEU QD . 19 . HD# 1 1
242 1 1 1 1 20 ILE HA . 20 . HA 1 1
242 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
243 1 1 1 1 20 ILE HA . 20 . HA 1 1
243 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
244 1 1 1 1 20 ILE H . 20 . HN 1 1
244 1 2 1 1 20 ILE HA . 20 . HA 1 1
245 1 1 1 1 20 ILE H . 20 . HN 1 1
245 1 2 1 1 20 ILE HB . 20 . HB 1 1
246 1 1 1 1 20 ILE H . 20 . HN 1 1
246 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
247 1 1 1 1 20 ILE H . 20 . HN 1 1
247 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
248 1 1 1 1 20 ILE H . 20 . HN 1 1
248 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
249 1 1 1 1 21 ARG HA . 21 . HA 1 1
249 1 2 1 1 21 ARG QD . 21 . HD# 1 1
250 1 1 1 1 21 ARG QB . 21 . HB# 1 1
250 1 2 1 1 21 ARG QD . 21 . HD# 1 1
251 1 1 1 1 21 ARG QD . 21 . HD# 1 1
251 1 2 1 1 21 ARG QG . 21 . HG# 1 1
252 1 1 1 1 21 ARG QB . 21 . HB# 1 1
252 1 2 1 1 21 ARG HE . 21 . HE 1 1
253 1 1 1 1 21 ARG HE . 21 . HE 1 1
253 1 2 1 1 21 ARG QG . 21 . HG# 1 1
254 1 1 1 1 21 ARG H . 21 . HN 1 1
254 1 2 1 1 21 ARG HA . 21 . HA 1 1
255 1 1 1 1 21 ARG H . 21 . HN 1 1
255 1 2 1 1 21 ARG QB . 21 . HB# 1 1
256 1 1 1 1 21 ARG H . 21 . HN 1 1
256 1 2 1 1 21 ARG QD . 21 . HD# 1 1
257 1 1 1 1 21 ARG H . 21 . HN 1 1
257 1 2 1 1 21 ARG QG . 21 . HG# 1 1
258 1 1 1 1 22 ARG HA . 22 . HA 1 1
258 1 2 1 1 22 ARG QD . 22 . HD# 1 1
259 1 1 1 1 22 ARG HA . 22 . HA 1 1
259 1 2 1 1 22 ARG QG . 22 . HG# 1 1
260 1 1 1 1 22 ARG HA . 22 . HA 1 1
260 1 2 1 1 22 ARG HE . 22 . HE 1 1
261 1 1 1 1 22 ARG QB . 22 . HB# 1 1
261 1 2 1 1 22 ARG HE . 22 . HE 1 1
262 1 1 1 1 22 ARG HE . 22 . HE 1 1
262 1 2 1 1 22 ARG QG . 22 . HG# 1 1
263 1 1 1 1 22 ARG H . 22 . HN 1 1
263 1 2 1 1 22 ARG HA . 22 . HA 1 1
264 1 1 1 1 22 ARG H . 22 . HN 1 1
264 1 2 1 1 22 ARG QB . 22 . HB# 1 1
265 1 1 1 1 22 ARG H . 22 . HN 1 1
265 1 2 1 1 22 ARG QD . 22 . HD# 1 1
266 1 1 1 1 22 ARG H . 22 . HN 1 1
266 1 2 1 1 22 ARG QG . 22 . HG# 1 1
267 1 1 1 1 23 ARG HA . 23 . HA 1 1
267 1 2 1 1 23 ARG QD . 23 . HD# 1 1
268 1 1 1 1 23 ARG HA . 23 . HA 1 1
268 1 2 1 1 23 ARG QG . 23 . HG# 1 1
269 1 1 1 1 23 ARG HA . 23 . HA 1 1
269 1 2 1 1 23 ARG HE . 23 . HE 1 1
270 1 1 1 1 23 ARG QB . 23 . HB# 1 1
270 1 2 1 1 23 ARG HE . 23 . HE 1 1
271 1 1 1 1 23 ARG HE . 23 . HE 1 1
271 1 2 1 1 23 ARG QG . 23 . HG# 1 1
272 1 1 1 1 23 ARG H . 23 . HN 1 1
272 1 2 1 1 23 ARG QD . 23 . HD# 1 1
273 1 1 1 1 23 ARG H . 23 . HN 1 1
273 1 2 1 1 23 ARG QG . 23 . HG# 1 1
274 1 1 1 1 24 ARG HA . 24 . HA 1 1
274 1 2 1 1 24 ARG QD . 24 . HD# 1 1
275 1 1 1 1 24 ARG HA . 24 . HA 1 1
275 1 2 1 1 24 ARG QG . 24 . HG# 1 1
276 1 1 1 1 24 ARG HA . 24 . HA 1 1
276 1 2 1 1 24 ARG HE . 24 . HE 1 1
277 1 1 1 1 24 ARG QB . 24 . HB# 1 1
277 1 2 1 1 24 ARG HE . 24 . HE 1 1
278 1 1 1 1 24 ARG H . 24 . HN 1 1
278 1 2 1 1 24 ARG HA . 24 . HA 1 1
279 1 1 1 1 24 ARG H . 24 . HN 1 1
279 1 2 1 1 24 ARG QD . 24 . HD# 1 1
280 1 1 1 1 24 ARG H . 24 . HN 1 1
280 1 2 1 1 24 ARG QG . 24 . HG# 1 1
281 1 1 1 1 25 ARG HA . 25 . HA 1 1
281 1 2 1 1 25 ARG QD . 25 . HD# 1 1
282 1 1 1 1 25 ARG H . 25 . HN 1 1
282 1 2 1 1 25 ARG HA . 25 . HA 1 1
283 1 1 1 1 25 ARG H . 25 . HN 1 1
283 1 2 1 1 25 ARG QD . 25 . HD# 1 1
284 1 1 1 1 25 ARG H . 25 . HN 1 1
284 1 2 1 1 25 ARG QG . 25 . 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 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 5.0 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 3.5 1 1
5 1 . . . . . 1.8 1.8 4.0 1 1
6 1 . . . . . 1.8 1.8 5.0 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 5.0 1 1
10 1 . . . . . 1.8 1.8 5.0 1 1
11 1 . . . . . 1.8 1.8 5.0 1 1
12 1 . . . . . 1.8 1.8 5.5 1 1
13 1 . . . . . 1.8 1.8 5.0 1 1
14 1 . . . . . 1.8 1.8 3.5 1 1
15 1 . . . . . 1.8 1.8 4.0 1 1
16 1 . . . . . 1.8 1.8 5.0 1 1
17 1 . . . . . 1.8 1.8 5.0 1 1
18 1 . . . . . 1.8 1.8 3.5 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 4.0 1 1
21 1 . . . . . 1.8 1.8 3.5 1 1
22 1 . . . . . 1.8 1.8 3.5 1 1
23 1 . . . . . 1.8 1.8 5.0 1 1
24 1 . . . . . 1.8 1.8 5.0 1 1
25 1 . . . . . 1.8 1.8 5.0 1 1
26 1 . . . . . 1.8 1.8 5.0 1 1
27 1 . . . . . 1.8 1.8 3.5 1 1
28 1 . . . . . 1.8 1.8 3.0 1 1
29 1 . . . . . 1.8 1.8 3.5 1 1
30 1 . . . . . 1.8 1.8 5.0 1 1
31 1 . . . . . 1.8 1.8 3.5 1 1
32 1 . . . . . 1.8 1.8 4.5 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 5.0 1 1
35 1 . . . . . 1.8 1.8 4.5 1 1
36 1 . . . . . 1.8 1.8 3.5 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 3.5 1 1
39 1 . . . . . 1.8 1.8 3.5 1 1
40 1 . . . . . 1.8 1.8 5.0 1 1
41 1 . . . . . 1.8 1.8 5.0 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 3.5 1 1
44 1 . . . . . 1.8 1.8 6.0 1 1
45 1 . . . . . 1.8 1.8 4.0 1 1
46 1 . . . . . 1.8 1.8 5.0 1 1
47 1 . . . . . 1.8 1.8 3.5 1 1
48 1 . . . . . 1.8 1.8 3.0 1 1
49 1 . . . . . 1.8 1.8 3.5 1 1
50 1 . . . . . 1.8 1.8 5.0 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 5.5 1 1
53 1 . . . . . 1.8 1.8 3.5 1 1
54 1 . . . . . 1.8 1.8 4.5 1 1
55 1 . . . . . 1.8 1.8 4.0 1 1
56 1 . . . . . 1.8 1.8 3.5 1 1
57 1 . . . . . 1.8 1.8 5.0 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
60 1 . . . . . 1.8 1.8 5.5 1 1
61 1 . . . . . 1.8 1.8 5.0 1 1
62 1 . . . . . 1.8 1.8 4.0 1 1
63 1 . . . . . 1.8 1.8 4.0 1 1
64 1 . . . . . 1.8 1.8 5.0 1 1
65 1 . . . . . 1.8 1.8 5.0 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 3.5 1 1
68 1 . . . . . 1.8 1.8 5.5 1 1
69 1 . . . . . 1.8 1.8 5.0 1 1
70 1 . . . . . 1.8 1.8 4.0 1 1
71 1 . . . . . 1.8 1.8 5.0 1 1
72 1 . . . . . 1.8 1.8 3.5 1 1
73 1 . . . . . 1.8 1.8 3.5 1 1
74 1 . . . . . 1.8 1.8 3.0 1 1
75 1 . . . . . 1.8 1.8 3.0 1 1
76 1 . . . . . 1.8 1.8 5.5 1 1
77 1 . . . . . 1.8 1.8 6.0 1 1
78 1 . . . . . 1.8 1.8 3.5 1 1
79 1 . . . . . 1.8 1.8 4.0 1 1
80 1 . . . . . 1.8 1.8 5.0 1 1
81 1 . . . . . 1.8 1.8 4.0 1 1
82 1 . . . . . 1.8 1.8 3.5 1 1
83 1 . . . . . 1.8 1.8 3.5 1 1
84 1 . . . . . 1.8 1.8 5.5 1 1
85 1 . . . . . 1.8 1.8 4.5 1 1
86 1 . . . . . 1.8 1.8 3.0 1 1
87 1 . . . . . 1.8 1.8 5.0 1 1
88 1 . . . . . 1.8 1.8 4.0 1 1
89 1 . . . . . 1.8 1.8 3.5 1 1
90 1 . . . . . 1.8 1.8 4.0 1 1
91 1 . . . . . 1.8 1.8 2.5 1 1
92 1 . . . . . 1.8 1.8 5.0 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 5.0 1 1
95 1 . . . . . 1.8 1.8 4.6 1 1
96 1 . . . . . 1.8 1.8 4.6 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 5.0 1 1
99 1 . . . . . 1.8 1.8 5.0 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 5.0 1 1
102 1 . . . . . 1.8 1.8 6.0 1 1
103 1 . . . . . 1.8 1.8 5.5 1 1
104 1 . . . . . 1.8 1.8 4.0 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 4.0 1 1
108 1 . . . . . 1.8 1.8 4.0 1 1
109 1 . . . . . 1.8 1.8 6.0 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 6.0 1 1
112 1 . . . . . 1.8 1.8 4.5 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 5.0 1 1
115 1 . . . . . 1.8 1.8 6.0 1 1
116 1 . . . . . 1.8 1.8 6.0 1 1
117 1 . . . . . 1.8 1.8 6.0 1 1
118 1 . . . . . 1.8 1.8 5.0 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 5.0 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 5.0 1 1
125 1 . . . . . 1.8 1.8 4.0 1 1
126 1 . . . . . 1.8 1.8 4.0 1 1
127 1 . . . . . 1.8 1.8 4.0 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 6.0 1 1
130 1 . . . . . 1.8 1.8 4.0 1 1
131 1 . . . . . 1.8 1.8 4.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 3.5 1 1
134 1 . . . . . 1.8 1.8 4.5 1 1
135 1 . . . . . 1.8 1.8 5.5 1 1
136 1 . . . . . 1.8 1.8 4.0 1 1
137 1 . . . . . 1.8 1.8 4.0 1 1
138 1 . . . . . 1.8 1.8 4.0 1 1
139 1 . . . . . 1.8 1.8 4.0 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 5.0 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 5.0 1 1
148 1 . . . . . 1.8 1.8 5.5 1 1
149 1 . . . . . 1.8 1.8 5.0 1 1
150 1 . . . . . 1.8 1.8 5.5 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 5.0 1 1
154 1 . . . . . 1.8 1.8 3.5 1 1
155 1 . . . . . 1.8 1.8 6.0 1 1
156 1 . . . . . 1.8 1.8 4.0 1 1
157 1 . . . . . 1.8 1.8 5.0 1 1
158 1 . . . . . 1.8 1.8 5.0 1 1
159 1 . . . . . 1.8 1.8 5.0 1 1
160 1 . . . . . 1.8 1.8 4.0 1 1
161 1 . . . . . 1.8 1.8 4.0 1 1
162 1 . . . . . 1.8 1.8 4.0 1 1
163 1 . . . . . 1.8 1.8 3.5 1 1
164 1 . . . . . 1.8 1.8 6.0 1 1
165 1 . . . . . 1.8 1.8 5.0 1 1
166 1 . . . . . 1.8 1.8 4.5 1 1
167 1 . . . . . 1.8 1.8 4.5 1 1
168 1 . . . . . 1.8 1.8 3.5 1 1
169 1 . . . . . 1.8 1.8 4.0 1 1
170 1 . . . . . 1.8 1.8 6.0 1 1
171 1 . . . . . 1.8 1.8 4.0 1 1
172 1 . . . . . 1.8 1.8 4.5 1 1
173 1 . . . . . 1.8 1.8 4.5 1 1
174 1 . . . . . 1.8 1.8 4.0 1 1
175 1 . . . . . 1.8 1.8 5.0 1 1
176 1 . . . . . 1.8 1.8 4.0 1 1
177 1 . . . . . 1.8 1.8 5.0 1 1
178 1 . . . . . 1.8 1.8 4.0 1 1
179 1 . . . . . 1.8 1.8 3.5 1 1
180 1 . . . . . 1.8 1.8 4.5 1 1
181 1 . . . . . 1.8 1.8 5.5 1 1
182 1 . . . . . 1.8 1.8 5.5 1 1
183 1 . . . . . 1.8 1.8 3.5 1 1
184 1 . . . . . 1.8 1.8 4.0 1 1
185 1 . . . . . 1.8 1.8 5.0 1 1
186 1 . . . . . 1.8 1.8 5.0 1 1
187 1 . . . . . 1.8 1.8 5.0 1 1
188 1 . . . . . 1.8 1.8 4.0 1 1
189 1 . . . . . 1.8 1.8 4.0 1 1
190 1 . . . . . 1.8 1.8 4.0 1 1
191 1 . . . . . 1.8 1.8 4.0 1 1
192 1 . . . . . 1.8 1.8 5.0 1 1
193 1 . . . . . 1.8 1.8 4.0 1 1
194 1 . . . . . 1.8 1.8 4.0 1 1
195 1 . . . . . 1.8 1.8 4.0 1 1
196 1 . . . . . 1.8 1.8 4.0 1 1
197 1 . . . . . 1.8 1.8 3.5 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
199 1 . . . . . 1.8 1.8 5.0 1 1
200 1 . . . . . 1.8 1.8 4.0 1 1
201 1 . . . . . 1.8 1.8 4.0 1 1
202 1 . . . . . 1.8 1.8 4.0 1 1
203 1 . . . . . 1.8 1.8 4.0 1 1
204 1 . . . . . 1.8 1.8 3.5 1 1
205 1 . . . . . 1.8 1.8 5.0 1 1
206 1 . . . . . 1.8 1.8 6.0 1 1
207 1 . . . . . 1.8 1.8 3.5 1 1
208 1 . . . . . 1.8 1.8 4.0 1 1
209 1 . . . . . 1.8 1.8 6.0 1 1
210 1 . . . . . 1.8 1.8 4.0 1 1
211 1 . . . . . 1.8 1.8 4.0 1 1
212 1 . . . . . 1.8 1.8 4.0 1 1
213 1 . . . . . 1.8 1.8 3.0 1 1
214 1 . . . . . 1.8 1.8 5.0 1 1
215 1 . . . . . 1.8 1.8 4.5 1 1
216 1 . . . . . 1.8 1.8 4.0 1 1
217 1 . . . . . 1.8 1.8 3.5 1 1
218 1 . . . . . 1.8 1.8 4.0 1 1
219 1 . . . . . 1.8 1.8 5.0 1 1
220 1 . . . . . 1.8 1.8 4.0 1 1
221 1 . . . . . 1.8 1.8 3.5 1 1
222 1 . . . . . 1.8 1.8 4.0 1 1
223 1 . . . . . 1.8 1.8 6.0 1 1
224 1 . . . . . 1.8 1.8 3.0 1 1
225 1 . . . . . 1.8 1.8 5.0 1 1
226 1 . . . . . 1.8 1.8 4.0 1 1
227 1 . . . . . 1.8 1.8 5.0 1 1
228 1 . . . . . 1.8 1.8 4.0 1 1
229 1 . . . . . 1.8 1.8 3.5 1 1
230 1 . . . . . 1.8 1.8 4.0 1 1
231 1 . . . . . 1.8 1.8 5.0 1 1
232 1 . . . . . 1.8 1.8 5.0 1 1
233 1 . . . . . 1.8 1.8 5.0 1 1
234 1 . . . . . 1.8 1.8 5.0 1 1
235 1 . . . . . 1.8 1.8 4.0 1 1
236 1 . . . . . 1.8 1.8 4.0 1 1
237 1 . . . . . 1.8 1.8 3.0 1 1
238 1 . . . . . 1.8 1.8 5.0 1 1
239 1 . . . . . 1.8 1.8 6.0 1 1
240 1 . . . . . 1.8 1.8 4.0 1 1
241 1 . . . . . 1.8 1.8 6.0 1 1
242 1 . . . . . 1.8 1.8 4.0 1 1
243 1 . . . . . 1.8 1.8 4.0 1 1
244 1 . . . . . 1.8 1.8 3.0 1 1
245 1 . . . . . 1.8 1.8 3.5 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
247 1 . . . . . 1.8 1.8 4.5 1 1
248 1 . . . . . 1.8 1.8 4.0 1 1
249 1 . . . . . 1.8 1.8 4.5 1 1
250 1 . . . . . 1.8 1.8 5.0 1 1
251 1 . . . . . 1.8 1.8 5.0 1 1
252 1 . . . . . 1.8 1.8 5.0 1 1
253 1 . . . . . 1.8 1.8 3.5 1 1
254 1 . . . . . 1.8 1.8 3.0 1 1
255 1 . . . . . 1.8 1.8 3.5 1 1
256 1 . . . . . 1.8 1.8 4.0 1 1
257 1 . . . . . 1.8 1.8 3.5 1 1
258 1 . . . . . 1.8 1.8 4.5 1 1
259 1 . . . . . 1.8 1.8 4.0 1 1
260 1 . . . . . 1.8 1.8 4.5 1 1
261 1 . . . . . 1.8 1.8 4.0 1 1
262 1 . . . . . 1.8 1.8 3.5 1 1
263 1 . . . . . 1.8 1.8 3.0 1 1
264 1 . . . . . 1.8 1.8 3.5 1 1
265 1 . . . . . 1.8 1.8 4.5 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 4.0 1 1
268 1 . . . . . 1.8 1.8 4.0 1 1
269 1 . . . . . 1.8 1.8 4.5 1 1
270 1 . . . . . 1.8 1.8 4.5 1 1
271 1 . . . . . 1.8 1.8 3.5 1 1
272 1 . . . . . 1.8 1.8 5.0 1 1
273 1 . . . . . 1.8 1.8 5.0 1 1
274 1 . . . . . 1.8 1.8 5.0 1 1
275 1 . . . . . 1.8 1.8 4.0 1 1
276 1 . . . . . 1.8 1.8 5.0 1 1
277 1 . . . . . 1.8 1.8 4.0 1 1
278 1 . . . . . 1.8 1.8 3.0 1 1
279 1 . . . . . 1.8 1.8 5.0 1 1
280 1 . . . . . 1.8 1.8 5.0 1 1
281 1 . . . . . 1.8 1.8 5.0 1 1
282 1 . . . . . 1.8 1.8 3.0 1 1
283 1 . . . . . 1.8 1.8 5.0 1 1
284 1 . . . . . 1.8 1.8 4.0 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
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 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 21 ARG O . 21 . O 1 2
1 1 2 1 1 24 ARG H . 24 . HN 1 2
2 1 1 1 1 21 ARG O . 21 . O 1 2
2 1 2 1 1 24 ARG N . 24 . N 1 2
3 1 1 1 1 19 LEU O . 19 . O 1 2
3 1 2 1 1 23 ARG H . 23 . HN 1 2
4 1 1 1 1 19 LEU O . 19 . O 1 2
4 1 2 1 1 23 ARG N . 23 . N 1 2
5 1 1 1 1 18 ARG O . 18 . O 1 2
5 1 2 1 1 22 ARG H . 22 . HN 1 2
6 1 1 1 1 18 ARG O . 18 . O 1 2
6 1 2 1 1 22 ARG N . 22 . N 1 2
7 1 1 1 1 12 ALA O . 12 . O 1 2
7 1 2 1 1 15 ALA H . 15 . HN 1 2
8 1 1 1 1 12 ALA O . 12 . O 1 2
8 1 2 1 1 15 ALA N . 15 . N 1 2
9 1 1 1 1 16 ILE O . 16 . O 1 2
9 1 2 1 1 20 ILE H . 20 . HN 1 2
10 1 1 1 1 16 ILE O . 16 . O 1 2
10 1 2 1 1 20 ILE N . 20 . N 1 2
11 1 1 1 1 15 ALA O . 15 . O 1 2
11 1 2 1 1 19 LEU H . 19 . HN 1 2
12 1 1 1 1 15 ALA O . 15 . O 1 2
12 1 2 1 1 19 LEU N . 19 . N 1 2
13 1 1 1 1 13 GLY O . 13 . O 1 2
13 1 2 1 1 16 ILE H . 16 . HN 1 2
14 1 1 1 1 13 GLY O . 13 . O 1 2
14 1 2 1 1 16 ILE N . 16 . N 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 . . . . . 1.8 1.8 2.4 1 2
2 1 . . . . . 2.8 2.8 3.4 1 2
3 1 . . . . . 1.8 1.8 2.4 1 2
4 1 . . . . . 2.8 2.8 3.4 1 2
5 1 . . . . . 1.8 1.8 2.4 1 2
6 1 . . . . . 2.8 2.8 3.4 1 2
7 1 . . . . . 1.8 1.8 2.4 1 2
8 1 . . . . . 2.8 2.8 3.4 1 2
9 1 . . . . . 1.8 1.8 2.4 1 2
10 1 . . . . . 2.8 2.8 3.4 1 2
11 1 . . . . . 1.8 1.8 2.4 1 2
12 1 . . . . . 2.8 2.8 3.4 1 2
13 1 . . . . . 1.8 1.8 2.4 1 2
14 1 . . . . . 2.8 2.8 3.4 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 ILE C 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C -179.99998 -60.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 HIS C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -160.0 -80.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 8 GLY C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -179.99998 -60.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 LEU C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -100.0 -20.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
5 . 1 1 10 PHE C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -179.99998 -60.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 11 SER C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -179.99998 -60.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
7 . 1 1 14 LYS C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -179.99998 -60.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 15 ALA C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -160.0 -80.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
9 . 1 1 16 ILE C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -179.99998 -60.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 17 HIS C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -179.99998 -60.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
11 . 1 1 18 ARG C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -179.99998 -60.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
12 . 1 1 20 ILE C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -100.0 -20.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
13 . 1 1 21 ARG C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -179.99998 -60.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
14 . 1 1 22 ARG C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -179.99998 -60.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
15 . 1 1 23 ARG C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -179.99998 -60.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
16 . 1 1 24 ARG C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -179.99998 -60.0 . 24 . C . 25 . N . 25 . CA . 25 . 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 PHE C C 44.511 8.830 17.051 1.00 . A A . 1 PHE C 1 1
1 2 1 1 1 PHE CA C 44.652 7.315 17.213 1.00 . A A . 1 PHE CA 1 1
1 3 1 1 1 PHE CB C 44.727 6.965 18.701 1.00 . A A . 1 PHE CB 1 1
1 4 1 1 1 PHE CD1 C 43.141 8.222 20.211 1.00 . A A . 1 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C 42.329 6.265 19.032 1.00 . A A . 1 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C 41.879 8.396 20.791 1.00 . A A . 1 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C 41.066 6.440 19.613 1.00 . A A . 1 PHE CE2 1 1
1 8 1 1 1 PHE CG C 43.366 7.155 19.331 1.00 . A A . 1 PHE CG 1 1
1 9 1 1 1 PHE CZ C 40.842 7.505 20.492 1.00 . A A . 1 PHE CZ 1 1
1 10 1 1 1 PHE H1 H 45.955 7.289 15.589 1.00 . A A . 1 PHE H1 1 1
1 11 1 1 1 PHE H2 H 45.879 5.821 16.441 1.00 . A A . 1 PHE H2 1 1
1 12 1 1 1 PHE H3 H 46.724 7.142 17.093 1.00 . A A . 1 PHE H3 1 1
1 13 1 1 1 PHE HA H 43.798 6.824 16.770 1.00 . A A . 1 PHE HA 1 1
1 14 1 1 1 PHE HB2 H 45.035 5.934 18.813 1.00 . A A . 1 PHE HB2 1 1
1 15 1 1 1 PHE HB3 H 45.445 7.609 19.188 1.00 . A A . 1 PHE HB3 1 1
1 16 1 1 1 PHE HD1 H 43.941 8.909 20.443 1.00 . A A . 1 PHE HD1 1 1
1 17 1 1 1 PHE HD2 H 42.501 5.443 18.354 1.00 . A A . 1 PHE HD2 1 1
1 18 1 1 1 PHE HE1 H 41.706 9.219 21.470 1.00 . A A . 1 PHE HE1 1 1
1 19 1 1 1 PHE HE2 H 40.266 5.753 19.381 1.00 . A A . 1 PHE HE2 1 1
1 20 1 1 1 PHE HZ H 39.868 7.640 20.939 1.00 . A A . 1 PHE HZ 1 1
1 21 1 1 1 PHE N N 45.896 6.857 16.533 1.00 . A A . 1 PHE N 1 1
1 22 1 1 1 PHE O O 44.333 9.551 18.013 1.00 . A A . 1 PHE O 1 1
1 23 1 1 2 ILE C C 43.029 11.129 15.201 1.00 . A A . 2 ILE C 1 1
1 24 1 1 2 ILE CA C 44.468 10.794 15.609 1.00 . A A . 2 ILE CA 1 1
1 25 1 1 2 ILE CB C 45.440 11.225 14.496 1.00 . A A . 2 ILE CB 1 1
1 26 1 1 2 ILE CD1 C 47.080 9.326 14.892 1.00 . A A . 2 ILE CD1 1 1
1 27 1 1 2 ILE CG1 C 46.880 10.851 14.894 1.00 . A A . 2 ILE CG1 1 1
1 28 1 1 2 ILE CG2 C 45.362 12.747 14.287 1.00 . A A . 2 ILE CG2 1 1
1 29 1 1 2 ILE H H 44.740 8.720 15.080 1.00 . A A . 2 ILE H 1 1
1 30 1 1 2 ILE HA H 44.713 11.328 16.518 1.00 . A A . 2 ILE HA 1 1
1 31 1 1 2 ILE HB H 45.180 10.725 13.576 1.00 . A A . 2 ILE HB 1 1
1 32 1 1 2 ILE HD11 H 46.958 8.948 15.897 1.00 . A A . 2 ILE HD11 1 1
1 33 1 1 2 ILE HD12 H 48.078 9.099 14.547 1.00 . A A . 2 ILE HD12 1 1
1 34 1 1 2 ILE HD13 H 46.361 8.853 14.238 1.00 . A A . 2 ILE HD13 1 1
1 35 1 1 2 ILE HG12 H 47.568 11.299 14.191 1.00 . A A . 2 ILE HG12 1 1
1 36 1 1 2 ILE HG13 H 47.085 11.235 15.883 1.00 . A A . 2 ILE HG13 1 1
1 37 1 1 2 ILE HG21 H 45.797 12.998 13.332 1.00 . A A . 2 ILE HG21 1 1
1 38 1 1 2 ILE HG22 H 45.906 13.248 15.073 1.00 . A A . 2 ILE HG22 1 1
1 39 1 1 2 ILE HG23 H 44.335 13.073 14.306 1.00 . A A . 2 ILE HG23 1 1
1 40 1 1 2 ILE N N 44.592 9.321 15.840 1.00 . A A . 2 ILE N 1 1
1 41 1 1 2 ILE O O 42.178 11.364 16.036 1.00 . A A . 2 ILE O 1 1
1 42 1 1 3 HIS C C 41.123 10.976 12.061 1.00 . A A . 3 HIS C 1 1
1 43 1 1 3 HIS CA C 41.373 11.519 13.469 1.00 . A A . 3 HIS CA 1 1
1 44 1 1 3 HIS CB C 41.207 13.038 13.463 1.00 . A A . 3 HIS CB 1 1
1 45 1 1 3 HIS CD2 C 43.356 13.213 11.923 1.00 . A A . 3 HIS CD2 1 1
1 46 1 1 3 HIS CE1 C 43.135 15.290 11.337 1.00 . A A . 3 HIS CE1 1 1
1 47 1 1 3 HIS CG C 42.212 13.682 12.536 1.00 . A A . 3 HIS CG 1 1
1 48 1 1 3 HIS H H 43.451 10.996 13.264 1.00 . A A . 3 HIS H 1 1
1 49 1 1 3 HIS HA H 40.656 11.084 14.148 1.00 . A A . 3 HIS HA 1 1
1 50 1 1 3 HIS HB2 H 40.210 13.285 13.131 1.00 . A A . 3 HIS HB2 1 1
1 51 1 1 3 HIS HB3 H 41.353 13.415 14.464 1.00 . A A . 3 HIS HB3 1 1
1 52 1 1 3 HIS HD1 H 41.385 15.630 12.409 1.00 . A A . 3 HIS HD1 1 1
1 53 1 1 3 HIS HD2 H 43.760 12.219 12.022 1.00 . A A . 3 HIS HD2 1 1
1 54 1 1 3 HIS HE1 H 43.308 16.254 10.885 1.00 . A A . 3 HIS HE1 1 1
1 55 1 1 3 HIS HE2 H 44.744 14.183 10.631 1.00 . A A . 3 HIS HE2 1 1
1 56 1 1 3 HIS N N 42.752 11.174 13.921 1.00 . A A . 3 HIS N 1 1
1 57 1 1 3 HIS ND1 N 42.096 15.010 12.144 1.00 . A A . 3 HIS ND1 1 1
1 58 1 1 3 HIS NE2 N 43.928 14.233 11.170 1.00 . A A . 3 HIS NE2 1 1
1 59 1 1 3 HIS O O 40.001 10.919 11.602 1.00 . A A . 3 HIS O 1 1
1 60 1 1 4 HIS C C 42.168 8.508 10.067 1.00 . A A . 4 HIS C 1 1
1 61 1 1 4 HIS CA C 41.999 10.020 9.998 1.00 . A A . 4 HIS CA 1 1
1 62 1 1 4 HIS CB C 43.052 10.641 9.070 1.00 . A A . 4 HIS CB 1 1
1 63 1 1 4 HIS CD2 C 44.979 8.900 9.369 1.00 . A A . 4 HIS CD2 1 1
1 64 1 1 4 HIS CE1 C 46.491 10.223 10.186 1.00 . A A . 4 HIS CE1 1 1
1 65 1 1 4 HIS CG C 44.418 10.145 9.443 1.00 . A A . 4 HIS CG 1 1
1 66 1 1 4 HIS H H 43.049 10.628 11.778 1.00 . A A . 4 HIS H 1 1
1 67 1 1 4 HIS HA H 41.016 10.236 9.616 1.00 . A A . 4 HIS HA 1 1
1 68 1 1 4 HIS HB2 H 42.836 10.366 8.049 1.00 . A A . 4 HIS HB2 1 1
1 69 1 1 4 HIS HB3 H 43.023 11.717 9.166 1.00 . A A . 4 HIS HB3 1 1
1 70 1 1 4 HIS HD1 H 45.310 11.936 10.142 1.00 . A A . 4 HIS HD1 1 1
1 71 1 1 4 HIS HD2 H 44.477 8.016 9.007 1.00 . A A . 4 HIS HD2 1 1
1 72 1 1 4 HIS HE1 H 47.417 10.600 10.596 1.00 . A A . 4 HIS HE1 1 1
1 73 1 1 4 HIS HE2 H 46.925 8.210 9.898 1.00 . A A . 4 HIS HE2 1 1
1 74 1 1 4 HIS N N 42.158 10.573 11.378 1.00 . A A . 4 HIS N 1 1
1 75 1 1 4 HIS ND1 N 45.397 10.976 9.967 1.00 . A A . 4 HIS ND1 1 1
1 76 1 1 4 HIS NE2 N 46.286 8.951 9.838 1.00 . A A . 4 HIS NE2 1 1
1 77 1 1 4 HIS O O 41.879 7.793 9.128 1.00 . A A . 4 HIS O 1 1
1 78 1 1 5 ILE C C 41.447 5.955 11.808 1.00 . A A . 5 ILE C 1 1
1 79 1 1 5 ILE CA C 42.783 6.546 11.347 1.00 . A A . 5 ILE CA 1 1
1 80 1 1 5 ILE CB C 43.904 6.253 12.365 1.00 . A A . 5 ILE CB 1 1
1 81 1 1 5 ILE CD1 C 42.865 7.880 13.994 1.00 . A A . 5 ILE CD1 1 1
1 82 1 1 5 ILE CG1 C 43.427 6.467 13.814 1.00 . A A . 5 ILE CG1 1 1
1 83 1 1 5 ILE CG2 C 45.093 7.181 12.090 1.00 . A A . 5 ILE CG2 1 1
1 84 1 1 5 ILE H H 42.825 8.610 11.938 1.00 . A A . 5 ILE H 1 1
1 85 1 1 5 ILE HA H 43.048 6.111 10.392 1.00 . A A . 5 ILE HA 1 1
1 86 1 1 5 ILE HB H 44.227 5.228 12.243 1.00 . A A . 5 ILE HB 1 1
1 87 1 1 5 ILE HD11 H 41.932 7.964 13.469 1.00 . A A . 5 ILE HD11 1 1
1 88 1 1 5 ILE HD12 H 43.564 8.605 13.607 1.00 . A A . 5 ILE HD12 1 1
1 89 1 1 5 ILE HD13 H 42.700 8.067 15.045 1.00 . A A . 5 ILE HD13 1 1
1 90 1 1 5 ILE HG12 H 42.664 5.743 14.056 1.00 . A A . 5 ILE HG12 1 1
1 91 1 1 5 ILE HG13 H 44.264 6.335 14.483 1.00 . A A . 5 ILE HG13 1 1
1 92 1 1 5 ILE HG21 H 45.460 7.009 11.090 1.00 . A A . 5 ILE HG21 1 1
1 93 1 1 5 ILE HG22 H 45.879 6.979 12.801 1.00 . A A . 5 ILE HG22 1 1
1 94 1 1 5 ILE HG23 H 44.778 8.211 12.186 1.00 . A A . 5 ILE HG23 1 1
1 95 1 1 5 ILE N N 42.615 8.013 11.189 1.00 . A A . 5 ILE N 1 1
1 96 1 1 5 ILE O O 41.305 4.760 11.973 1.00 . A A . 5 ILE O 1 1
1 97 1 1 6 ILE C C 38.276 5.992 11.207 1.00 . A A . 6 ILE C 1 1
1 98 1 1 6 ILE CA C 39.119 6.305 12.448 1.00 . A A . 6 ILE CA 1 1
1 99 1 1 6 ILE CB C 38.430 7.385 13.313 1.00 . A A . 6 ILE CB 1 1
1 100 1 1 6 ILE CD1 C 37.913 9.838 13.367 1.00 . A A . 6 ILE CD1 1 1
1 101 1 1 6 ILE CG1 C 38.908 8.782 12.884 1.00 . A A . 6 ILE CG1 1 1
1 102 1 1 6 ILE CG2 C 38.775 7.167 14.791 1.00 . A A . 6 ILE CG2 1 1
1 103 1 1 6 ILE H H 40.598 7.756 11.862 1.00 . A A . 6 ILE H 1 1
1 104 1 1 6 ILE HA H 39.240 5.399 13.022 1.00 . A A . 6 ILE HA 1 1
1 105 1 1 6 ILE HB H 37.359 7.319 13.192 1.00 . A A . 6 ILE HB 1 1
1 106 1 1 6 ILE HD11 H 38.366 10.816 13.296 1.00 . A A . 6 ILE HD11 1 1
1 107 1 1 6 ILE HD12 H 37.649 9.637 14.394 1.00 . A A . 6 ILE HD12 1 1
1 108 1 1 6 ILE HD13 H 37.027 9.804 12.752 1.00 . A A . 6 ILE HD13 1 1
1 109 1 1 6 ILE HG12 H 39.875 8.984 13.314 1.00 . A A . 6 ILE HG12 1 1
1 110 1 1 6 ILE HG13 H 38.978 8.827 11.811 1.00 . A A . 6 ILE HG13 1 1
1 111 1 1 6 ILE HG21 H 38.491 8.039 15.360 1.00 . A A . 6 ILE HG21 1 1
1 112 1 1 6 ILE HG22 H 39.837 7.000 14.891 1.00 . A A . 6 ILE HG22 1 1
1 113 1 1 6 ILE HG23 H 38.239 6.304 15.160 1.00 . A A . 6 ILE HG23 1 1
1 114 1 1 6 ILE N N 40.459 6.797 12.008 1.00 . A A . 6 ILE N 1 1
1 115 1 1 6 ILE O O 37.828 4.882 11.016 1.00 . A A . 6 ILE O 1 1
1 116 1 1 7 GLY C C 37.936 5.562 8.328 1.00 . A A . 7 GLY C 1 1
1 117 1 1 7 GLY CA C 37.274 6.685 9.120 1.00 . A A . 7 GLY CA 1 1
1 118 1 1 7 GLY H H 38.456 7.829 10.505 1.00 . A A . 7 GLY H 1 1
1 119 1 1 7 GLY HA2 H 36.273 6.390 9.398 1.00 . A A . 7 GLY HA2 1 1
1 120 1 1 7 GLY HA3 H 37.240 7.576 8.513 1.00 . A A . 7 GLY HA3 1 1
1 121 1 1 7 GLY N N 38.072 6.949 10.350 1.00 . A A . 7 GLY N 1 1
1 122 1 1 7 GLY O O 37.466 5.153 7.286 1.00 . A A . 7 GLY O 1 1
1 123 1 1 8 GLY C C 39.261 2.616 8.680 1.00 . A A . 8 GLY C 1 1
1 124 1 1 8 GLY CA C 39.751 3.957 8.134 1.00 . A A . 8 GLY CA 1 1
1 125 1 1 8 GLY H H 39.370 5.420 9.674 1.00 . A A . 8 GLY H 1 1
1 126 1 1 8 GLY HA2 H 39.564 4.008 7.068 1.00 . A A . 8 GLY HA2 1 1
1 127 1 1 8 GLY HA3 H 40.811 4.050 8.320 1.00 . A A . 8 GLY HA3 1 1
1 128 1 1 8 GLY N N 39.027 5.064 8.829 1.00 . A A . 8 GLY N 1 1
1 129 1 1 8 GLY O O 39.169 1.637 7.966 1.00 . A A . 8 GLY O 1 1
1 130 1 1 9 LEU C C 37.153 1.631 11.332 1.00 . A A . 9 LEU C 1 1
1 131 1 1 9 LEU CA C 38.441 1.312 10.581 1.00 . A A . 9 LEU CA 1 1
1 132 1 1 9 LEU CB C 39.500 0.785 11.560 1.00 . A A . 9 LEU CB 1 1
1 133 1 1 9 LEU CD1 C 39.094 1.567 13.941 1.00 . A A . 9 LEU CD1 1 1
1 134 1 1 9 LEU CD2 C 41.340 1.885 12.909 1.00 . A A . 9 LEU CD2 1 1
1 135 1 1 9 LEU CG C 39.831 1.865 12.628 1.00 . A A . 9 LEU CG 1 1
1 136 1 1 9 LEU H H 39.022 3.386 10.491 1.00 . A A . 9 LEU H 1 1
1 137 1 1 9 LEU HA H 38.242 0.567 9.828 1.00 . A A . 9 LEU HA 1 1
1 138 1 1 9 LEU HB2 H 39.124 -0.110 12.040 1.00 . A A . 9 LEU HB2 1 1
1 139 1 1 9 LEU HB3 H 40.393 0.537 11.003 1.00 . A A . 9 LEU HB3 1 1
1 140 1 1 9 LEU HD11 H 39.392 2.284 14.691 1.00 . A A . 9 LEU HD11 1 1
1 141 1 1 9 LEU HD12 H 39.344 0.571 14.275 1.00 . A A . 9 LEU HD12 1 1
1 142 1 1 9 LEU HD13 H 38.029 1.635 13.782 1.00 . A A . 9 LEU HD13 1 1
1 143 1 1 9 LEU HD21 H 41.648 0.922 13.290 1.00 . A A . 9 LEU HD21 1 1
1 144 1 1 9 LEU HD22 H 41.561 2.648 13.641 1.00 . A A . 9 LEU HD22 1 1
1 145 1 1 9 LEU HD23 H 41.874 2.098 11.995 1.00 . A A . 9 LEU HD23 1 1
1 146 1 1 9 LEU HG H 39.526 2.839 12.267 1.00 . A A . 9 LEU HG 1 1
1 147 1 1 9 LEU N N 38.940 2.574 9.948 1.00 . A A . 9 LEU N 1 1
1 148 1 1 9 LEU O O 36.232 0.839 11.382 1.00 . A A . 9 LEU O 1 1
1 149 1 1 10 PHE C C 34.619 2.866 11.827 1.00 . A A . 10 PHE C 1 1
1 150 1 1 10 PHE CA C 35.866 3.211 12.647 1.00 . A A . 10 PHE CA 1 1
1 151 1 1 10 PHE CB C 35.936 4.722 12.866 1.00 . A A . 10 PHE CB 1 1
1 152 1 1 10 PHE CD1 C 35.174 4.778 15.263 1.00 . A A . 10 PHE CD1 1 1
1 153 1 1 10 PHE CD2 C 33.800 5.854 13.579 1.00 . A A . 10 PHE CD2 1 1
1 154 1 1 10 PHE CE1 C 34.258 5.154 16.251 1.00 . A A . 10 PHE CE1 1 1
1 155 1 1 10 PHE CE2 C 32.883 6.230 14.567 1.00 . A A . 10 PHE CE2 1 1
1 156 1 1 10 PHE CG C 34.945 5.128 13.928 1.00 . A A . 10 PHE CG 1 1
1 157 1 1 10 PHE CZ C 33.112 5.881 15.904 1.00 . A A . 10 PHE CZ 1 1
1 158 1 1 10 PHE H H 37.836 3.420 11.843 1.00 . A A . 10 PHE H 1 1
1 159 1 1 10 PHE HA H 35.830 2.706 13.600 1.00 . A A . 10 PHE HA 1 1
1 160 1 1 10 PHE HB2 H 36.935 4.986 13.185 1.00 . A A . 10 PHE HB2 1 1
1 161 1 1 10 PHE HB3 H 35.710 5.231 11.938 1.00 . A A . 10 PHE HB3 1 1
1 162 1 1 10 PHE HD1 H 36.060 4.219 15.528 1.00 . A A . 10 PHE HD1 1 1
1 163 1 1 10 PHE HD2 H 33.627 6.122 12.547 1.00 . A A . 10 PHE HD2 1 1
1 164 1 1 10 PHE HE1 H 34.435 4.885 17.282 1.00 . A A . 10 PHE HE1 1 1
1 165 1 1 10 PHE HE2 H 32.000 6.790 14.299 1.00 . A A . 10 PHE HE2 1 1
1 166 1 1 10 PHE HZ H 32.404 6.170 16.666 1.00 . A A . 10 PHE HZ 1 1
1 167 1 1 10 PHE N N 37.082 2.799 11.907 1.00 . A A . 10 PHE N 1 1
1 168 1 1 10 PHE O O 33.561 2.611 12.365 1.00 . A A . 10 PHE O 1 1
1 169 1 1 11 SER C C 33.078 1.117 10.003 1.00 . A A . 11 SER C 1 1
1 170 1 1 11 SER CA C 33.563 2.527 9.673 1.00 . A A . 11 SER CA 1 1
1 171 1 1 11 SER CB C 33.962 2.600 8.199 1.00 . A A . 11 SER CB 1 1
1 172 1 1 11 SER H H 35.603 3.064 10.113 1.00 . A A . 11 SER H 1 1
1 173 1 1 11 SER HA H 32.769 3.234 9.869 1.00 . A A . 11 SER HA 1 1
1 174 1 1 11 SER HB2 H 34.713 1.855 7.989 1.00 . A A . 11 SER HB2 1 1
1 175 1 1 11 SER HB3 H 33.090 2.417 7.581 1.00 . A A . 11 SER HB3 1 1
1 176 1 1 11 SER HG H 33.981 4.535 8.413 1.00 . A A . 11 SER HG 1 1
1 177 1 1 11 SER N N 34.739 2.856 10.527 1.00 . A A . 11 SER N 1 1
1 178 1 1 11 SER O O 31.906 0.892 10.232 1.00 . A A . 11 SER O 1 1
1 179 1 1 11 SER OG O 34.493 3.889 7.920 1.00 . A A . 11 SER OG 1 1
1 180 1 1 12 ALA C C 33.516 -1.355 11.896 1.00 . A A . 12 ALA C 1 1
1 181 1 1 12 ALA CA C 33.557 -1.227 10.385 1.00 . A A . 12 ALA CA 1 1
1 182 1 1 12 ALA CB C 34.559 -2.232 9.826 1.00 . A A . 12 ALA CB 1 1
1 183 1 1 12 ALA H H 34.911 0.367 9.878 1.00 . A A . 12 ALA H 1 1
1 184 1 1 12 ALA HA H 32.575 -1.425 9.980 1.00 . A A . 12 ALA HA 1 1
1 185 1 1 12 ALA HB1 H 35.519 -2.081 10.295 1.00 . A A . 12 ALA HB1 1 1
1 186 1 1 12 ALA HB2 H 34.651 -2.096 8.760 1.00 . A A . 12 ALA HB2 1 1
1 187 1 1 12 ALA HB3 H 34.213 -3.236 10.034 1.00 . A A . 12 ALA HB3 1 1
1 188 1 1 12 ALA N N 33.971 0.164 10.048 1.00 . A A . 12 ALA N 1 1
1 189 1 1 12 ALA O O 32.724 -2.090 12.447 1.00 . A A . 12 ALA O 1 1
1 190 1 1 13 GLY C C 32.903 -0.493 14.525 1.00 . A A . 13 GLY C 1 1
1 191 1 1 13 GLY CA C 34.340 -0.694 14.062 1.00 . A A . 13 GLY CA 1 1
1 192 1 1 13 GLY H H 34.978 -0.027 12.118 1.00 . A A . 13 GLY H 1 1
1 193 1 1 13 GLY HA2 H 34.700 -1.660 14.387 1.00 . A A . 13 GLY HA2 1 1
1 194 1 1 13 GLY HA3 H 34.960 0.089 14.470 1.00 . A A . 13 GLY HA3 1 1
1 195 1 1 13 GLY N N 34.354 -0.626 12.579 1.00 . A A . 13 GLY N 1 1
1 196 1 1 13 GLY O O 32.408 -1.200 15.376 1.00 . A A . 13 GLY O 1 1
1 197 1 1 14 LYS C C 30.009 -0.594 14.101 1.00 . A A . 14 LYS C 1 1
1 198 1 1 14 LYS CA C 30.797 0.700 14.305 1.00 . A A . 14 LYS CA 1 1
1 199 1 1 14 LYS CB C 30.215 1.794 13.410 1.00 . A A . 14 LYS CB 1 1
1 200 1 1 14 LYS CD C 30.518 4.183 12.737 1.00 . A A . 14 LYS CD 1 1
1 201 1 1 14 LYS CE C 29.013 4.320 12.488 1.00 . A A . 14 LYS CE 1 1
1 202 1 1 14 LYS CG C 30.774 3.153 13.838 1.00 . A A . 14 LYS CG 1 1
1 203 1 1 14 LYS H H 32.648 0.986 13.221 1.00 . A A . 14 LYS H 1 1
1 204 1 1 14 LYS HA H 30.738 1.010 15.340 1.00 . A A . 14 LYS HA 1 1
1 205 1 1 14 LYS HB2 H 30.485 1.599 12.381 1.00 . A A . 14 LYS HB2 1 1
1 206 1 1 14 LYS HB3 H 29.140 1.802 13.506 1.00 . A A . 14 LYS HB3 1 1
1 207 1 1 14 LYS HD2 H 30.920 5.137 13.039 1.00 . A A . 14 LYS HD2 1 1
1 208 1 1 14 LYS HD3 H 31.002 3.861 11.828 1.00 . A A . 14 LYS HD3 1 1
1 209 1 1 14 LYS HE2 H 28.824 5.218 11.919 1.00 . A A . 14 LYS HE2 1 1
1 210 1 1 14 LYS HE3 H 28.661 3.464 11.933 1.00 . A A . 14 LYS HE3 1 1
1 211 1 1 14 LYS HG2 H 30.288 3.471 14.751 1.00 . A A . 14 LYS HG2 1 1
1 212 1 1 14 LYS HG3 H 31.838 3.068 14.007 1.00 . A A . 14 LYS HG3 1 1
1 213 1 1 14 LYS HZ1 H 28.406 3.501 14.305 1.00 . A A . 14 LYS HZ1 1 1
1 214 1 1 14 LYS HZ2 H 27.282 4.575 13.618 1.00 . A A . 14 LYS HZ2 1 1
1 215 1 1 14 LYS HZ3 H 28.690 5.172 14.360 1.00 . A A . 14 LYS HZ3 1 1
1 216 1 1 14 LYS N N 32.222 0.452 13.933 1.00 . A A . 14 LYS N 1 1
1 217 1 1 14 LYS NZ N 28.293 4.398 13.791 1.00 . A A . 14 LYS NZ 1 1
1 218 1 1 14 LYS O O 29.261 -1.026 14.953 1.00 . A A . 14 LYS O 1 1
1 219 1 1 15 ALA C C 29.835 -3.523 13.733 1.00 . A A . 15 ALA C 1 1
1 220 1 1 15 ALA CA C 29.476 -2.492 12.678 1.00 . A A . 15 ALA CA 1 1
1 221 1 1 15 ALA CB C 29.924 -3.028 11.327 1.00 . A A . 15 ALA CB 1 1
1 222 1 1 15 ALA H H 30.805 -0.842 12.308 1.00 . A A . 15 ALA H 1 1
1 223 1 1 15 ALA HA H 28.410 -2.328 12.670 1.00 . A A . 15 ALA HA 1 1
1 224 1 1 15 ALA HB1 H 29.380 -3.934 11.105 1.00 . A A . 15 ALA HB1 1 1
1 225 1 1 15 ALA HB2 H 30.983 -3.247 11.366 1.00 . A A . 15 ALA HB2 1 1
1 226 1 1 15 ALA HB3 H 29.734 -2.292 10.566 1.00 . A A . 15 ALA HB3 1 1
1 227 1 1 15 ALA N N 30.189 -1.216 12.969 1.00 . A A . 15 ALA N 1 1
1 228 1 1 15 ALA O O 29.003 -4.295 14.171 1.00 . A A . 15 ALA O 1 1
1 229 1 1 16 ILE C C 30.910 -4.028 16.512 1.00 . A A . 16 ILE C 1 1
1 230 1 1 16 ILE CA C 31.444 -4.547 15.184 1.00 . A A . 16 ILE CA 1 1
1 231 1 1 16 ILE CB C 32.983 -4.693 15.229 1.00 . A A . 16 ILE CB 1 1
1 232 1 1 16 ILE CD1 C 33.281 -5.082 12.765 1.00 . A A . 16 ILE CD1 1 1
1 233 1 1 16 ILE CG1 C 33.447 -5.689 14.158 1.00 . A A . 16 ILE CG1 1 1
1 234 1 1 16 ILE CG2 C 33.440 -5.202 16.605 1.00 . A A . 16 ILE CG2 1 1
1 235 1 1 16 ILE H H 31.734 -2.919 13.794 1.00 . A A . 16 ILE H 1 1
1 236 1 1 16 ILE HA H 30.981 -5.494 14.950 1.00 . A A . 16 ILE HA 1 1
1 237 1 1 16 ILE HB H 33.435 -3.731 15.039 1.00 . A A . 16 ILE HB 1 1
1 238 1 1 16 ILE HD11 H 32.233 -4.913 12.567 1.00 . A A . 16 ILE HD11 1 1
1 239 1 1 16 ILE HD12 H 33.680 -5.761 12.027 1.00 . A A . 16 ILE HD12 1 1
1 240 1 1 16 ILE HD13 H 33.813 -4.145 12.716 1.00 . A A . 16 ILE HD13 1 1
1 241 1 1 16 ILE HG12 H 34.487 -5.923 14.323 1.00 . A A . 16 ILE HG12 1 1
1 242 1 1 16 ILE HG13 H 32.862 -6.593 14.227 1.00 . A A . 16 ILE HG13 1 1
1 243 1 1 16 ILE HG21 H 32.818 -6.031 16.908 1.00 . A A . 16 ILE HG21 1 1
1 244 1 1 16 ILE HG22 H 33.357 -4.405 17.330 1.00 . A A . 16 ILE HG22 1 1
1 245 1 1 16 ILE HG23 H 34.469 -5.526 16.546 1.00 . A A . 16 ILE HG23 1 1
1 246 1 1 16 ILE N N 31.066 -3.550 14.153 1.00 . A A . 16 ILE N 1 1
1 247 1 1 16 ILE O O 30.553 -4.782 17.399 1.00 . A A . 16 ILE O 1 1
1 248 1 1 17 HIS C C 28.768 -2.460 17.912 1.00 . A A . 17 HIS C 1 1
1 249 1 1 17 HIS CA C 30.271 -2.163 17.888 1.00 . A A . 17 HIS CA 1 1
1 250 1 1 17 HIS CB C 30.554 -0.639 17.948 1.00 . A A . 17 HIS CB 1 1
1 251 1 1 17 HIS CD2 C 28.391 0.516 18.869 1.00 . A A . 17 HIS CD2 1 1
1 252 1 1 17 HIS CE1 C 27.593 1.257 16.994 1.00 . A A . 17 HIS CE1 1 1
1 253 1 1 17 HIS CG C 29.273 0.151 17.889 1.00 . A A . 17 HIS CG 1 1
1 254 1 1 17 HIS H H 31.087 -2.155 15.891 1.00 . A A . 17 HIS H 1 1
1 255 1 1 17 HIS HA H 30.741 -2.656 18.728 1.00 . A A . 17 HIS HA 1 1
1 256 1 1 17 HIS HB2 H 31.066 -0.404 18.869 1.00 . A A . 17 HIS HB2 1 1
1 257 1 1 17 HIS HB3 H 31.178 -0.364 17.121 1.00 . A A . 17 HIS HB3 1 1
1 258 1 1 17 HIS HD1 H 29.131 0.523 15.809 1.00 . A A . 17 HIS HD1 1 1
1 259 1 1 17 HIS HD2 H 28.494 0.269 19.915 1.00 . A A . 17 HIS HD2 1 1
1 260 1 1 17 HIS HE1 H 26.955 1.724 16.260 1.00 . A A . 17 HIS HE1 1 1
1 261 1 1 17 HIS HE2 H 26.557 1.597 18.766 1.00 . A A . 17 HIS HE2 1 1
1 262 1 1 17 HIS N N 30.819 -2.737 16.635 1.00 . A A . 17 HIS N 1 1
1 263 1 1 17 HIS ND1 N 28.745 0.633 16.700 1.00 . A A . 17 HIS ND1 1 1
1 264 1 1 17 HIS NE2 N 27.332 1.215 18.302 1.00 . A A . 17 HIS NE2 1 1
1 265 1 1 17 HIS O O 28.100 -2.269 18.907 1.00 . A A . 17 HIS O 1 1
1 266 1 1 18 ARG C C 26.639 -4.750 17.100 1.00 . A A . 18 ARG C 1 1
1 267 1 1 18 ARG CA C 26.789 -3.274 16.773 1.00 . A A . 18 ARG CA 1 1
1 268 1 1 18 ARG CB C 26.228 -2.977 15.387 1.00 . A A . 18 ARG CB 1 1
1 269 1 1 18 ARG CD C 25.658 -1.110 13.811 1.00 . A A . 18 ARG CD 1 1
1 270 1 1 18 ARG CG C 26.049 -1.466 15.248 1.00 . A A . 18 ARG CG 1 1
1 271 1 1 18 ARG CZ C 24.191 -1.995 12.101 1.00 . A A . 18 ARG CZ 1 1
1 272 1 1 18 ARG H H 28.805 -3.089 16.035 1.00 . A A . 18 ARG H 1 1
1 273 1 1 18 ARG HA H 26.252 -2.698 17.510 1.00 . A A . 18 ARG HA 1 1
1 274 1 1 18 ARG HB2 H 26.913 -3.337 14.633 1.00 . A A . 18 ARG HB2 1 1
1 275 1 1 18 ARG HB3 H 25.275 -3.466 15.278 1.00 . A A . 18 ARG HB3 1 1
1 276 1 1 18 ARG HD2 H 25.144 -0.160 13.802 1.00 . A A . 18 ARG HD2 1 1
1 277 1 1 18 ARG HD3 H 26.545 -1.042 13.201 1.00 . A A . 18 ARG HD3 1 1
1 278 1 1 18 ARG HE H 24.590 -2.977 13.779 1.00 . A A . 18 ARG HE 1 1
1 279 1 1 18 ARG HG2 H 25.275 -1.139 15.926 1.00 . A A . 18 ARG HG2 1 1
1 280 1 1 18 ARG HG3 H 26.976 -0.974 15.501 1.00 . A A . 18 ARG HG3 1 1
1 281 1 1 18 ARG HH11 H 23.213 -3.742 12.154 1.00 . A A . 18 ARG HH11 1 1
1 282 1 1 18 ARG HH12 H 22.957 -2.783 10.735 1.00 . A A . 18 ARG HH12 1 1
1 283 1 1 18 ARG HH21 H 25.040 -0.212 11.774 1.00 . A A . 18 ARG HH21 1 1
1 284 1 1 18 ARG HH22 H 23.992 -0.784 10.519 1.00 . A A . 18 ARG HH22 1 1
1 285 1 1 18 ARG N N 28.240 -2.938 16.821 1.00 . A A . 18 ARG N 1 1
1 286 1 1 18 ARG NE N 24.759 -2.162 13.264 1.00 . A A . 18 ARG NE 1 1
1 287 1 1 18 ARG NH1 N 23.392 -2.912 11.626 1.00 . A A . 18 ARG NH1 1 1
1 288 1 1 18 ARG NH2 N 24.426 -0.913 11.410 1.00 . A A . 18 ARG NH2 1 1
1 289 1 1 18 ARG O O 25.641 -5.184 17.637 1.00 . A A . 18 ARG O 1 1
1 290 1 1 19 LEU C C 27.471 -7.075 18.661 1.00 . A A . 19 LEU C 1 1
1 291 1 1 19 LEU CA C 27.584 -6.964 17.137 1.00 . A A . 19 LEU CA 1 1
1 292 1 1 19 LEU CB C 28.868 -7.646 16.601 1.00 . A A . 19 LEU CB 1 1
1 293 1 1 19 LEU CD1 C 28.178 -9.942 17.387 1.00 . A A . 19 LEU CD1 1 1
1 294 1 1 19 LEU CD2 C 30.566 -9.460 16.863 1.00 . A A . 19 LEU CD2 1 1
1 295 1 1 19 LEU CG C 29.276 -8.873 17.439 1.00 . A A . 19 LEU CG 1 1
1 296 1 1 19 LEU H H 28.452 -5.143 16.396 1.00 . A A . 19 LEU H 1 1
1 297 1 1 19 LEU HA H 26.712 -7.400 16.676 1.00 . A A . 19 LEU HA 1 1
1 298 1 1 19 LEU HB2 H 28.700 -7.961 15.582 1.00 . A A . 19 LEU HB2 1 1
1 299 1 1 19 LEU HB3 H 29.675 -6.928 16.616 1.00 . A A . 19 LEU HB3 1 1
1 300 1 1 19 LEU HD11 H 27.217 -9.490 17.565 1.00 . A A . 19 LEU HD11 1 1
1 301 1 1 19 LEU HD12 H 28.368 -10.688 18.144 1.00 . A A . 19 LEU HD12 1 1
1 302 1 1 19 LEU HD13 H 28.180 -10.410 16.414 1.00 . A A . 19 LEU HD13 1 1
1 303 1 1 19 LEU HD21 H 30.352 -9.946 15.922 1.00 . A A . 19 LEU HD21 1 1
1 304 1 1 19 LEU HD22 H 30.974 -10.184 17.555 1.00 . A A . 19 LEU HD22 1 1
1 305 1 1 19 LEU HD23 H 31.284 -8.669 16.706 1.00 . A A . 19 LEU HD23 1 1
1 306 1 1 19 LEU HG H 29.452 -8.576 18.465 1.00 . A A . 19 LEU HG 1 1
1 307 1 1 19 LEU N N 27.645 -5.521 16.809 1.00 . A A . 19 LEU N 1 1
1 308 1 1 19 LEU O O 26.743 -7.892 19.190 1.00 . A A . 19 LEU O 1 1
1 309 1 1 20 ILE C C 26.722 -5.819 21.288 1.00 . A A . 20 ILE C 1 1
1 310 1 1 20 ILE CA C 28.117 -6.282 20.863 1.00 . A A . 20 ILE CA 1 1
1 311 1 1 20 ILE CB C 29.240 -5.378 21.477 1.00 . A A . 20 ILE CB 1 1
1 312 1 1 20 ILE CD1 C 29.808 -3.507 23.069 1.00 . A A . 20 ILE CD1 1 1
1 313 1 1 20 ILE CG1 C 28.671 -4.327 22.460 1.00 . A A . 20 ILE CG1 1 1
1 314 1 1 20 ILE CG2 C 29.961 -4.648 20.351 1.00 . A A . 20 ILE CG2 1 1
1 315 1 1 20 ILE H H 28.755 -5.578 18.909 1.00 . A A . 20 ILE H 1 1
1 316 1 1 20 ILE HA H 28.255 -7.303 21.189 1.00 . A A . 20 ILE HA 1 1
1 317 1 1 20 ILE HB H 29.955 -6.002 21.998 1.00 . A A . 20 ILE HB 1 1
1 318 1 1 20 ILE HD11 H 30.219 -2.850 22.314 1.00 . A A . 20 ILE HD11 1 1
1 319 1 1 20 ILE HD12 H 30.579 -4.169 23.429 1.00 . A A . 20 ILE HD12 1 1
1 320 1 1 20 ILE HD13 H 29.426 -2.915 23.888 1.00 . A A . 20 ILE HD13 1 1
1 321 1 1 20 ILE HG12 H 28.009 -3.658 21.934 1.00 . A A . 20 ILE HG12 1 1
1 322 1 1 20 ILE HG13 H 28.129 -4.825 23.249 1.00 . A A . 20 ILE HG13 1 1
1 323 1 1 20 ILE HG21 H 29.246 -4.048 19.827 1.00 . A A . 20 ILE HG21 1 1
1 324 1 1 20 ILE HG22 H 30.392 -5.368 19.674 1.00 . A A . 20 ILE HG22 1 1
1 325 1 1 20 ILE HG23 H 30.737 -4.019 20.752 1.00 . A A . 20 ILE HG23 1 1
1 326 1 1 20 ILE N N 28.183 -6.242 19.366 1.00 . A A . 20 ILE N 1 1
1 327 1 1 20 ILE O O 26.055 -6.460 22.075 1.00 . A A . 20 ILE O 1 1
1 328 1 1 21 ARG C C 23.923 -5.296 20.872 1.00 . A A . 21 ARG C 1 1
1 329 1 1 21 ARG CA C 24.941 -4.204 21.151 1.00 . A A . 21 ARG CA 1 1
1 330 1 1 21 ARG CB C 24.611 -2.956 20.338 1.00 . A A . 21 ARG CB 1 1
1 331 1 1 21 ARG CD C 25.360 -0.632 19.830 1.00 . A A . 21 ARG CD 1 1
1 332 1 1 21 ARG CG C 25.557 -1.832 20.751 1.00 . A A . 21 ARG CG 1 1
1 333 1 1 21 ARG CZ C 23.509 0.702 19.014 1.00 . A A . 21 ARG CZ 1 1
1 334 1 1 21 ARG H H 26.841 -4.204 20.146 1.00 . A A . 21 ARG H 1 1
1 335 1 1 21 ARG HA H 24.936 -3.966 22.199 1.00 . A A . 21 ARG HA 1 1
1 336 1 1 21 ARG HB2 H 24.735 -3.167 19.285 1.00 . A A . 21 ARG HB2 1 1
1 337 1 1 21 ARG HB3 H 23.592 -2.657 20.530 1.00 . A A . 21 ARG HB3 1 1
1 338 1 1 21 ARG HD2 H 25.919 0.206 20.213 1.00 . A A . 21 ARG HD2 1 1
1 339 1 1 21 ARG HD3 H 25.712 -0.880 18.842 1.00 . A A . 21 ARG HD3 1 1
1 340 1 1 21 ARG HE H 23.263 -0.792 20.299 1.00 . A A . 21 ARG HE 1 1
1 341 1 1 21 ARG HG2 H 25.350 -1.543 21.769 1.00 . A A . 21 ARG HG2 1 1
1 342 1 1 21 ARG HG3 H 26.578 -2.176 20.677 1.00 . A A . 21 ARG HG3 1 1
1 343 1 1 21 ARG HH11 H 21.578 0.487 19.499 1.00 . A A . 21 ARG HH11 1 1
1 344 1 1 21 ARG HH12 H 21.931 1.761 18.381 1.00 . A A . 21 ARG HH12 1 1
1 345 1 1 21 ARG HH21 H 25.344 1.149 18.350 1.00 . A A . 21 ARG HH21 1 1
1 346 1 1 21 ARG HH22 H 24.062 2.136 17.730 1.00 . A A . 21 ARG HH22 1 1
1 347 1 1 21 ARG N N 26.284 -4.707 20.774 1.00 . A A . 21 ARG N 1 1
1 348 1 1 21 ARG NE N 23.913 -0.282 19.770 1.00 . A A . 21 ARG NE 1 1
1 349 1 1 21 ARG NH1 N 22.241 1.007 18.961 1.00 . A A . 21 ARG NH1 1 1
1 350 1 1 21 ARG NH2 N 24.372 1.382 18.310 1.00 . A A . 21 ARG NH2 1 1
1 351 1 1 21 ARG O O 23.033 -5.553 21.659 1.00 . A A . 21 ARG O 1 1
1 352 1 1 22 ARG C C 23.381 -8.188 20.451 1.00 . A A . 22 ARG C 1 1
1 353 1 1 22 ARG CA C 23.127 -7.065 19.449 1.00 . A A . 22 ARG CA 1 1
1 354 1 1 22 ARG CB C 23.379 -7.566 18.026 1.00 . A A . 22 ARG CB 1 1
1 355 1 1 22 ARG CD C 23.274 -6.917 15.619 1.00 . A A . 22 ARG CD 1 1
1 356 1 1 22 ARG CG C 22.810 -6.557 17.028 1.00 . A A . 22 ARG CG 1 1
1 357 1 1 22 ARG CZ C 23.137 -8.846 14.160 1.00 . A A . 22 ARG CZ 1 1
1 358 1 1 22 ARG H H 24.809 -5.749 19.159 1.00 . A A . 22 ARG H 1 1
1 359 1 1 22 ARG HA H 22.110 -6.714 19.540 1.00 . A A . 22 ARG HA 1 1
1 360 1 1 22 ARG HB2 H 24.442 -7.675 17.864 1.00 . A A . 22 ARG HB2 1 1
1 361 1 1 22 ARG HB3 H 22.892 -8.520 17.888 1.00 . A A . 22 ARG HB3 1 1
1 362 1 1 22 ARG HD2 H 22.938 -6.160 14.926 1.00 . A A . 22 ARG HD2 1 1
1 363 1 1 22 ARG HD3 H 24.352 -6.970 15.598 1.00 . A A . 22 ARG HD3 1 1
1 364 1 1 22 ARG HE H 22.001 -8.649 15.777 1.00 . A A . 22 ARG HE 1 1
1 365 1 1 22 ARG HG2 H 21.730 -6.580 17.070 1.00 . A A . 22 ARG HG2 1 1
1 366 1 1 22 ARG HG3 H 23.159 -5.567 17.279 1.00 . A A . 22 ARG HG3 1 1
1 367 1 1 22 ARG HH11 H 21.922 -10.423 14.382 1.00 . A A . 22 ARG HH11 1 1
1 368 1 1 22 ARG HH12 H 22.970 -10.472 13.003 1.00 . A A . 22 ARG HH12 1 1
1 369 1 1 22 ARG HH21 H 24.453 -7.411 13.692 1.00 . A A . 22 ARG HH21 1 1
1 370 1 1 22 ARG HH22 H 24.404 -8.764 12.612 1.00 . A A . 22 ARG HH22 1 1
1 371 1 1 22 ARG N N 24.067 -5.963 19.767 1.00 . A A . 22 ARG N 1 1
1 372 1 1 22 ARG NE N 22.703 -8.237 15.229 1.00 . A A . 22 ARG NE 1 1
1 373 1 1 22 ARG NH1 N 22.637 -10.004 13.822 1.00 . A A . 22 ARG NH1 1 1
1 374 1 1 22 ARG NH2 N 24.071 -8.298 13.431 1.00 . A A . 22 ARG NH2 1 1
1 375 1 1 22 ARG O O 22.570 -9.072 20.637 1.00 . A A . 22 ARG O 1 1
1 376 1 1 23 ARG C C 24.538 -8.662 23.520 1.00 . A A . 23 ARG C 1 1
1 377 1 1 23 ARG CA C 24.856 -9.185 22.117 1.00 . A A . 23 ARG CA 1 1
1 378 1 1 23 ARG CB C 26.354 -9.512 22.032 1.00 . A A . 23 ARG CB 1 1
1 379 1 1 23 ARG CD C 26.466 -12.006 21.702 1.00 . A A . 23 ARG CD 1 1
1 380 1 1 23 ARG CG C 26.639 -10.867 22.713 1.00 . A A . 23 ARG CG 1 1
1 381 1 1 23 ARG CZ C 27.087 -14.344 21.619 1.00 . A A . 23 ARG CZ 1 1
1 382 1 1 23 ARG H H 25.144 -7.409 20.936 1.00 . A A . 23 ARG H 1 1
1 383 1 1 23 ARG HA H 24.282 -10.081 21.929 1.00 . A A . 23 ARG HA 1 1
1 384 1 1 23 ARG HB2 H 26.652 -9.553 20.993 1.00 . A A . 23 ARG HB2 1 1
1 385 1 1 23 ARG HB3 H 26.921 -8.737 22.530 1.00 . A A . 23 ARG HB3 1 1
1 386 1 1 23 ARG HD2 H 25.444 -12.032 21.360 1.00 . A A . 23 ARG HD2 1 1
1 387 1 1 23 ARG HD3 H 27.124 -11.842 20.861 1.00 . A A . 23 ARG HD3 1 1
1 388 1 1 23 ARG HE H 26.822 -13.372 23.329 1.00 . A A . 23 ARG HE 1 1
1 389 1 1 23 ARG HG2 H 27.652 -10.875 23.090 1.00 . A A . 23 ARG HG2 1 1
1 390 1 1 23 ARG HG3 H 25.954 -11.016 23.537 1.00 . A A . 23 ARG HG3 1 1
1 391 1 1 23 ARG HH11 H 27.401 -15.553 23.184 1.00 . A A . 23 ARG HH11 1 1
1 392 1 1 23 ARG HH12 H 27.602 -16.279 21.624 1.00 . A A . 23 ARG HH12 1 1
1 393 1 1 23 ARG HH21 H 26.837 -13.379 19.882 1.00 . A A . 23 ARG HH21 1 1
1 394 1 1 23 ARG HH22 H 27.280 -15.049 19.754 1.00 . A A . 23 ARG HH22 1 1
1 395 1 1 23 ARG N N 24.515 -8.141 21.107 1.00 . A A . 23 ARG N 1 1
1 396 1 1 23 ARG NE N 26.808 -13.302 22.352 1.00 . A A . 23 ARG NE 1 1
1 397 1 1 23 ARG NH1 N 27.386 -15.481 22.186 1.00 . A A . 23 ARG NH1 1 1
1 398 1 1 23 ARG NH2 N 27.067 -14.250 20.317 1.00 . A A . 23 ARG NH2 1 1
1 399 1 1 23 ARG O O 25.194 -9.009 24.479 1.00 . A A . 23 ARG O 1 1
1 400 1 1 24 ARG C C 22.876 -8.469 25.925 1.00 . A A . 24 ARG C 1 1
1 401 1 1 24 ARG CA C 23.192 -7.295 24.996 1.00 . A A . 24 ARG CA 1 1
1 402 1 1 24 ARG CB C 21.956 -6.392 24.882 1.00 . A A . 24 ARG CB 1 1
1 403 1 1 24 ARG CD C 22.545 -4.281 26.127 1.00 . A A . 24 ARG CD 1 1
1 404 1 1 24 ARG CG C 21.756 -5.593 26.187 1.00 . A A . 24 ARG CG 1 1
1 405 1 1 24 ARG CZ C 20.868 -2.773 25.237 1.00 . A A . 24 ARG CZ 1 1
1 406 1 1 24 ARG H H 23.027 -7.550 22.863 1.00 . A A . 24 ARG H 1 1
1 407 1 1 24 ARG HA H 24.022 -6.730 25.392 1.00 . A A . 24 ARG HA 1 1
1 408 1 1 24 ARG HB2 H 22.085 -5.713 24.051 1.00 . A A . 24 ARG HB2 1 1
1 409 1 1 24 ARG HB3 H 21.085 -7.008 24.705 1.00 . A A . 24 ARG HB3 1 1
1 410 1 1 24 ARG HD2 H 22.464 -3.768 27.074 1.00 . A A . 24 ARG HD2 1 1
1 411 1 1 24 ARG HD3 H 23.583 -4.492 25.920 1.00 . A A . 24 ARG HD3 1 1
1 412 1 1 24 ARG HE H 22.459 -3.339 24.191 1.00 . A A . 24 ARG HE 1 1
1 413 1 1 24 ARG HG2 H 20.707 -5.371 26.313 1.00 . A A . 24 ARG HG2 1 1
1 414 1 1 24 ARG HG3 H 22.099 -6.178 27.030 1.00 . A A . 24 ARG HG3 1 1
1 415 1 1 24 ARG HH11 H 20.858 -1.946 23.413 1.00 . A A . 24 ARG HH11 1 1
1 416 1 1 24 ARG HH12 H 19.519 -1.530 24.431 1.00 . A A . 24 ARG HH12 1 1
1 417 1 1 24 ARG HH21 H 20.616 -3.448 27.105 1.00 . A A . 24 ARG HH21 1 1
1 418 1 1 24 ARG HH22 H 19.383 -2.380 26.521 1.00 . A A . 24 ARG HH22 1 1
1 419 1 1 24 ARG N N 23.541 -7.828 23.650 1.00 . A A . 24 ARG N 1 1
1 420 1 1 24 ARG NE N 21.987 -3.419 25.046 1.00 . A A . 24 ARG NE 1 1
1 421 1 1 24 ARG NH1 N 20.377 -2.025 24.287 1.00 . A A . 24 ARG NH1 1 1
1 422 1 1 24 ARG NH2 N 20.240 -2.876 26.376 1.00 . A A . 24 ARG NH2 1 1
1 423 1 1 24 ARG O O 21.731 -8.814 26.145 1.00 . A A . 24 ARG O 1 1
1 424 1 1 25 ARG C C 22.819 -9.820 28.564 1.00 . A A . 25 ARG C 1 1
1 425 1 1 25 ARG CA C 23.661 -10.258 27.363 1.00 . A A . 25 ARG CA 1 1
1 426 1 1 25 ARG CB C 25.009 -10.791 27.850 1.00 . A A . 25 ARG CB 1 1
1 427 1 1 25 ARG CD C 27.022 -12.112 27.144 1.00 . A A . 25 ARG CD 1 1
1 428 1 1 25 ARG CG C 25.811 -11.312 26.654 1.00 . A A . 25 ARG CG 1 1
1 429 1 1 25 ARG CZ C 28.712 -11.119 25.726 1.00 . A A . 25 ARG CZ 1 1
1 430 1 1 25 ARG H H 24.801 -8.805 26.258 1.00 . A A . 25 ARG H 1 1
1 431 1 1 25 ARG HA H 23.144 -11.035 26.819 1.00 . A A . 25 ARG HA 1 1
1 432 1 1 25 ARG HB2 H 25.558 -9.995 28.334 1.00 . A A . 25 ARG HB2 1 1
1 433 1 1 25 ARG HB3 H 24.848 -11.596 28.550 1.00 . A A . 25 ARG HB3 1 1
1 434 1 1 25 ARG HD2 H 27.456 -11.623 28.005 1.00 . A A . 25 ARG HD2 1 1
1 435 1 1 25 ARG HD3 H 26.711 -13.109 27.413 1.00 . A A . 25 ARG HD3 1 1
1 436 1 1 25 ARG HE H 28.190 -13.030 25.584 1.00 . A A . 25 ARG HE 1 1
1 437 1 1 25 ARG HG2 H 25.181 -11.948 26.049 1.00 . A A . 25 ARG HG2 1 1
1 438 1 1 25 ARG HG3 H 26.151 -10.477 26.060 1.00 . A A . 25 ARG HG3 1 1
1 439 1 1 25 ARG HH11 H 29.753 -12.038 24.284 1.00 . A A . 25 ARG HH11 1 1
1 440 1 1 25 ARG HH12 H 30.113 -10.359 24.514 1.00 . A A . 25 ARG HH12 1 1
1 441 1 1 25 ARG HH21 H 27.827 -9.951 27.091 1.00 . A A . 25 ARG HH21 1 1
1 442 1 1 25 ARG HH22 H 29.024 -9.178 26.105 1.00 . A A . 25 ARG HH22 1 1
1 443 1 1 25 ARG N N 23.888 -9.095 26.461 1.00 . A A . 25 ARG N 1 1
1 444 1 1 25 ARG NE N 28.035 -12.184 26.054 1.00 . A A . 25 ARG NE 1 1
1 445 1 1 25 ARG NH1 N 29.596 -11.177 24.766 1.00 . A A . 25 ARG NH1 1 1
1 446 1 1 25 ARG NH2 N 28.505 -9.995 26.356 1.00 . A A . 25 ARG NH2 1 1
1 447 1 1 25 ARG O O 23.267 -8.947 29.288 1.00 . A A . 25 ARG O 1 1
1 448 1 1 25 ARG OXT O 21.743 -10.367 28.738 1.00 . A A . 25 ARG OXT 1 1
2 449 1 1 1 PHE C C 44.497 9.208 16.756 1.00 . A A . 1 PHE C 1 1
2 450 1 1 1 PHE CA C 44.700 7.730 17.098 1.00 . A A . 1 PHE CA 1 1
2 451 1 1 1 PHE CB C 45.013 7.594 18.590 1.00 . A A . 1 PHE CB 1 1
2 452 1 1 1 PHE CD1 C 46.457 5.528 18.612 1.00 . A A . 1 PHE CD1 1 1
2 453 1 1 1 PHE CD2 C 44.227 5.397 19.553 1.00 . A A . 1 PHE CD2 1 1
2 454 1 1 1 PHE CE1 C 46.667 4.180 18.923 1.00 . A A . 1 PHE CE1 1 1
2 455 1 1 1 PHE CE2 C 44.437 4.049 19.865 1.00 . A A . 1 PHE CE2 1 1
2 456 1 1 1 PHE CG C 45.237 6.138 18.927 1.00 . A A . 1 PHE CG 1 1
2 457 1 1 1 PHE CZ C 45.657 3.440 19.549 1.00 . A A . 1 PHE CZ 1 1
2 458 1 1 1 PHE H1 H 45.763 6.151 16.255 1.00 . A A . 1 PHE H1 1 1
2 459 1 1 1 PHE H2 H 46.736 7.452 16.753 1.00 . A A . 1 PHE H2 1 1
2 460 1 1 1 PHE H3 H 45.802 7.577 15.338 1.00 . A A . 1 PHE H3 1 1
2 461 1 1 1 PHE HA H 43.801 7.180 16.867 1.00 . A A . 1 PHE HA 1 1
2 462 1 1 1 PHE HB2 H 45.904 8.159 18.824 1.00 . A A . 1 PHE HB2 1 1
2 463 1 1 1 PHE HB3 H 44.184 7.974 19.168 1.00 . A A . 1 PHE HB3 1 1
2 464 1 1 1 PHE HD1 H 47.237 6.098 18.129 1.00 . A A . 1 PHE HD1 1 1
2 465 1 1 1 PHE HD2 H 43.285 5.867 19.797 1.00 . A A . 1 PHE HD2 1 1
2 466 1 1 1 PHE HE1 H 47.609 3.710 18.680 1.00 . A A . 1 PHE HE1 1 1
2 467 1 1 1 PHE HE2 H 43.658 3.478 20.348 1.00 . A A . 1 PHE HE2 1 1
2 468 1 1 1 PHE HZ H 45.820 2.399 19.789 1.00 . A A . 1 PHE HZ 1 1
2 469 1 1 1 PHE N N 45.837 7.187 16.300 1.00 . A A . 1 PHE N 1 1
2 470 1 1 1 PHE O O 44.073 9.993 17.580 1.00 . A A . 1 PHE O 1 1
2 471 1 1 2 ILE C C 43.148 11.299 14.836 1.00 . A A . 2 ILE C 1 1
2 472 1 1 2 ILE CA C 44.623 11.023 15.155 1.00 . A A . 2 ILE CA 1 1
2 473 1 1 2 ILE CB C 45.490 11.327 13.927 1.00 . A A . 2 ILE CB 1 1
2 474 1 1 2 ILE CD1 C 47.828 11.289 13.038 1.00 . A A . 2 ILE CD1 1 1
2 475 1 1 2 ILE CG1 C 46.942 10.946 14.237 1.00 . A A . 2 ILE CG1 1 1
2 476 1 1 2 ILE CG2 C 45.413 12.826 13.577 1.00 . A A . 2 ILE CG2 1 1
2 477 1 1 2 ILE H H 45.140 8.947 14.894 1.00 . A A . 2 ILE H 1 1
2 478 1 1 2 ILE HA H 44.933 11.655 15.974 1.00 . A A . 2 ILE HA 1 1
2 479 1 1 2 ILE HB H 45.143 10.743 13.088 1.00 . A A . 2 ILE HB 1 1
2 480 1 1 2 ILE HD11 H 47.383 10.893 12.138 1.00 . A A . 2 ILE HD11 1 1
2 481 1 1 2 ILE HD12 H 48.807 10.853 13.178 1.00 . A A . 2 ILE HD12 1 1
2 482 1 1 2 ILE HD13 H 47.919 12.361 12.954 1.00 . A A . 2 ILE HD13 1 1
2 483 1 1 2 ILE HG12 H 47.280 11.494 15.105 1.00 . A A . 2 ILE HG12 1 1
2 484 1 1 2 ILE HG13 H 47.002 9.887 14.435 1.00 . A A . 2 ILE HG13 1 1
2 485 1 1 2 ILE HG21 H 44.413 13.196 13.745 1.00 . A A . 2 ILE HG21 1 1
2 486 1 1 2 ILE HG22 H 45.669 12.963 12.537 1.00 . A A . 2 ILE HG22 1 1
2 487 1 1 2 ILE HG23 H 46.105 13.380 14.193 1.00 . A A . 2 ILE HG23 1 1
2 488 1 1 2 ILE N N 44.797 9.595 15.545 1.00 . A A . 2 ILE N 1 1
2 489 1 1 2 ILE O O 42.351 11.540 15.720 1.00 . A A . 2 ILE O 1 1
2 490 1 1 3 HIS C C 41.026 10.992 11.846 1.00 . A A . 3 HIS C 1 1
2 491 1 1 3 HIS CA C 41.364 11.581 13.217 1.00 . A A . 3 HIS CA 1 1
2 492 1 1 3 HIS CB C 41.153 13.095 13.183 1.00 . A A . 3 HIS CB 1 1
2 493 1 1 3 HIS CD2 C 43.173 13.283 11.479 1.00 . A A . 3 HIS CD2 1 1
2 494 1 1 3 HIS CE1 C 42.839 15.328 10.843 1.00 . A A . 3 HIS CE1 1 1
2 495 1 1 3 HIS CG C 42.064 13.736 12.162 1.00 . A A . 3 HIS CG 1 1
2 496 1 1 3 HIS H H 43.435 11.112 12.876 1.00 . A A . 3 HIS H 1 1
2 497 1 1 3 HIS HA H 40.713 11.147 13.958 1.00 . A A . 3 HIS HA 1 1
2 498 1 1 3 HIS HB2 H 40.127 13.302 12.924 1.00 . A A . 3 HIS HB2 1 1
2 499 1 1 3 HIS HB3 H 41.366 13.504 14.158 1.00 . A A . 3 HIS HB3 1 1
2 500 1 1 3 HIS HD1 H 41.164 15.652 12.034 1.00 . A A . 3 HIS HD1 1 1
2 501 1 1 3 HIS HD2 H 43.618 12.306 11.582 1.00 . A A . 3 HIS HD2 1 1
2 502 1 1 3 HIS HE1 H 42.948 16.280 10.350 1.00 . A A . 3 HIS HE1 1 1
2 503 1 1 3 HIS HE2 H 44.426 14.247 10.053 1.00 . A A . 3 HIS HE2 1 1
2 504 1 1 3 HIS N N 42.781 11.292 13.578 1.00 . A A . 3 HIS N 1 1
2 505 1 1 3 HIS ND1 N 41.873 15.044 11.736 1.00 . A A . 3 HIS ND1 1 1
2 506 1 1 3 HIS NE2 N 43.652 14.290 10.652 1.00 . A A . 3 HIS NE2 1 1
2 507 1 1 3 HIS O O 39.875 10.886 11.479 1.00 . A A . 3 HIS O 1 1
2 508 1 1 4 HIS C C 42.009 8.510 9.829 1.00 . A A . 4 HIS C 1 1
2 509 1 1 4 HIS CA C 41.772 10.013 9.742 1.00 . A A . 4 HIS CA 1 1
2 510 1 1 4 HIS CB C 42.716 10.654 8.716 1.00 . A A . 4 HIS CB 1 1
2 511 1 1 4 HIS CD2 C 44.712 8.966 8.831 1.00 . A A . 4 HIS CD2 1 1
2 512 1 1 4 HIS CE1 C 46.261 10.340 9.481 1.00 . A A . 4 HIS CE1 1 1
2 513 1 1 4 HIS CG C 44.126 10.196 8.954 1.00 . A A . 4 HIS CG 1 1
2 514 1 1 4 HIS H H 42.936 10.700 11.419 1.00 . A A . 4 HIS H 1 1
2 515 1 1 4 HIS HA H 40.752 10.181 9.440 1.00 . A A . 4 HIS HA 1 1
2 516 1 1 4 HIS HB2 H 42.411 10.367 7.720 1.00 . A A . 4 HIS HB2 1 1
2 517 1 1 4 HIS HB3 H 42.667 11.729 8.808 1.00 . A A . 4 HIS HB3 1 1
2 518 1 1 4 HIS HD1 H 45.032 12.018 9.551 1.00 . A A . 4 HIS HD1 1 1
2 519 1 1 4 HIS HD2 H 44.202 8.066 8.525 1.00 . A A . 4 HIS HD2 1 1
2 520 1 1 4 HIS HE1 H 47.213 10.747 9.787 1.00 . A A . 4 HIS HE1 1 1
2 521 1 1 4 HIS HE2 H 46.720 8.335 9.165 1.00 . A A . 4 HIS HE2 1 1
2 522 1 1 4 HIS N N 42.020 10.607 11.093 1.00 . A A . 4 HIS N 1 1
2 523 1 1 4 HIS ND1 N 45.130 11.059 9.370 1.00 . A A . 4 HIS ND1 1 1
2 524 1 1 4 HIS NE2 N 46.059 9.058 9.164 1.00 . A A . 4 HIS NE2 1 1
2 525 1 1 4 HIS O O 41.618 7.754 8.962 1.00 . A A . 4 HIS O 1 1
2 526 1 1 5 ILE C C 41.606 5.973 11.625 1.00 . A A . 5 ILE C 1 1
2 527 1 1 5 ILE CA C 42.876 6.614 11.055 1.00 . A A . 5 ILE CA 1 1
2 528 1 1 5 ILE CB C 44.084 6.387 11.987 1.00 . A A . 5 ILE CB 1 1
2 529 1 1 5 ILE CD1 C 43.138 8.007 13.686 1.00 . A A . 5 ILE CD1 1 1
2 530 1 1 5 ILE CG1 C 43.712 6.604 13.467 1.00 . A A . 5 ILE CG1 1 1
2 531 1 1 5 ILE CG2 C 45.205 7.359 11.607 1.00 . A A . 5 ILE CG2 1 1
2 532 1 1 5 ILE H H 42.924 8.695 11.585 1.00 . A A . 5 ILE H 1 1
2 533 1 1 5 ILE HA H 43.087 6.176 10.089 1.00 . A A . 5 ILE HA 1 1
2 534 1 1 5 ILE HB H 44.440 5.375 11.854 1.00 . A A . 5 ILE HB 1 1
2 535 1 1 5 ILE HD11 H 43.030 8.187 14.745 1.00 . A A . 5 ILE HD11 1 1
2 536 1 1 5 ILE HD12 H 42.176 8.079 13.215 1.00 . A A . 5 ILE HD12 1 1
2 537 1 1 5 ILE HD13 H 43.802 8.746 13.264 1.00 . A A . 5 ILE HD13 1 1
2 538 1 1 5 ILE HG12 H 42.984 5.868 13.771 1.00 . A A . 5 ILE HG12 1 1
2 539 1 1 5 ILE HG13 H 44.599 6.491 14.070 1.00 . A A . 5 ILE HG13 1 1
2 540 1 1 5 ILE HG21 H 45.489 7.196 10.578 1.00 . A A . 5 ILE HG21 1 1
2 541 1 1 5 ILE HG22 H 46.058 7.192 12.247 1.00 . A A . 5 ILE HG22 1 1
2 542 1 1 5 ILE HG23 H 44.859 8.376 11.727 1.00 . A A . 5 ILE HG23 1 1
2 543 1 1 5 ILE N N 42.631 8.068 10.889 1.00 . A A . 5 ILE N 1 1
2 544 1 1 5 ILE O O 41.506 4.770 11.748 1.00 . A A . 5 ILE O 1 1
2 545 1 1 6 ILE C C 38.437 5.862 11.342 1.00 . A A . 6 ILE C 1 1
2 546 1 1 6 ILE CA C 39.354 6.225 12.511 1.00 . A A . 6 ILE CA 1 1
2 547 1 1 6 ILE CB C 38.678 7.276 13.424 1.00 . A A . 6 ILE CB 1 1
2 548 1 1 6 ILE CD1 C 38.062 9.703 13.520 1.00 . A A . 6 ILE CD1 1 1
2 549 1 1 6 ILE CG1 C 39.061 8.691 12.962 1.00 . A A . 6 ILE CG1 1 1
2 550 1 1 6 ILE CG2 C 39.132 7.074 14.874 1.00 . A A . 6 ILE CG2 1 1
2 551 1 1 6 ILE H H 40.727 7.745 11.847 1.00 . A A . 6 ILE H 1 1
2 552 1 1 6 ILE HA H 39.567 5.330 13.077 1.00 . A A . 6 ILE HA 1 1
2 553 1 1 6 ILE HB H 37.605 7.161 13.377 1.00 . A A . 6 ILE HB 1 1
2 554 1 1 6 ILE HD11 H 38.459 10.700 13.406 1.00 . A A . 6 ILE HD11 1 1
2 555 1 1 6 ILE HD12 H 37.893 9.501 14.569 1.00 . A A . 6 ILE HD12 1 1
2 556 1 1 6 ILE HD13 H 37.129 9.622 12.983 1.00 . A A . 6 ILE HD13 1 1
2 557 1 1 6 ILE HG12 H 40.048 8.936 13.319 1.00 . A A . 6 ILE HG12 1 1
2 558 1 1 6 ILE HG13 H 39.047 8.735 11.886 1.00 . A A . 6 ILE HG13 1 1
2 559 1 1 6 ILE HG21 H 40.210 7.008 14.906 1.00 . A A . 6 ILE HG21 1 1
2 560 1 1 6 ILE HG22 H 38.703 6.162 15.262 1.00 . A A . 6 ILE HG22 1 1
2 561 1 1 6 ILE HG23 H 38.804 7.909 15.474 1.00 . A A . 6 ILE HG23 1 1
2 562 1 1 6 ILE N N 40.627 6.776 11.963 1.00 . A A . 6 ILE N 1 1
2 563 1 1 6 ILE O O 38.000 4.740 11.208 1.00 . A A . 6 ILE O 1 1
2 564 1 1 7 GLY C C 37.932 5.359 8.501 1.00 . A A . 7 GLY C 1 1
2 565 1 1 7 GLY CA C 37.295 6.486 9.307 1.00 . A A . 7 GLY CA 1 1
2 566 1 1 7 GLY H H 38.543 7.685 10.584 1.00 . A A . 7 GLY H 1 1
2 567 1 1 7 GLY HA2 H 36.320 6.176 9.655 1.00 . A A . 7 GLY HA2 1 1
2 568 1 1 7 GLY HA3 H 37.203 7.362 8.685 1.00 . A A . 7 GLY HA3 1 1
2 569 1 1 7 GLY N N 38.165 6.793 10.476 1.00 . A A . 7 GLY N 1 1
2 570 1 1 7 GLY O O 37.401 4.907 7.505 1.00 . A A . 7 GLY O 1 1
2 571 1 1 8 GLY C C 39.247 2.459 8.759 1.00 . A A . 8 GLY C 1 1
2 572 1 1 8 GLY CA C 39.766 3.792 8.226 1.00 . A A . 8 GLY CA 1 1
2 573 1 1 8 GLY H H 39.454 5.288 9.750 1.00 . A A . 8 GLY H 1 1
2 574 1 1 8 GLY HA2 H 39.573 3.862 7.163 1.00 . A A . 8 GLY HA2 1 1
2 575 1 1 8 GLY HA3 H 40.829 3.861 8.408 1.00 . A A . 8 GLY HA3 1 1
2 576 1 1 8 GLY N N 39.066 4.903 8.938 1.00 . A A . 8 GLY N 1 1
2 577 1 1 8 GLY O O 39.062 1.511 8.023 1.00 . A A . 8 GLY O 1 1
2 578 1 1 9 LEU C C 37.230 1.520 11.489 1.00 . A A . 9 LEU C 1 1
2 579 1 1 9 LEU CA C 38.463 1.144 10.666 1.00 . A A . 9 LEU CA 1 1
2 580 1 1 9 LEU CB C 39.535 0.512 11.576 1.00 . A A . 9 LEU CB 1 1
2 581 1 1 9 LEU CD1 C 40.878 1.187 13.607 1.00 . A A . 9 LEU CD1 1 1
2 582 1 1 9 LEU CD2 C 41.663 1.863 11.337 1.00 . A A . 9 LEU CD2 1 1
2 583 1 1 9 LEU CG C 40.420 1.614 12.207 1.00 . A A . 9 LEU CG 1 1
2 584 1 1 9 LEU H H 39.142 3.187 10.600 1.00 . A A . 9 LEU H 1 1
2 585 1 1 9 LEU HA H 38.176 0.439 9.900 1.00 . A A . 9 LEU HA 1 1
2 586 1 1 9 LEU HB2 H 39.047 -0.059 12.357 1.00 . A A . 9 LEU HB2 1 1
2 587 1 1 9 LEU HB3 H 40.150 -0.157 10.989 1.00 . A A . 9 LEU HB3 1 1
2 588 1 1 9 LEU HD11 H 41.646 1.862 13.956 1.00 . A A . 9 LEU HD11 1 1
2 589 1 1 9 LEU HD12 H 41.273 0.183 13.566 1.00 . A A . 9 LEU HD12 1 1
2 590 1 1 9 LEU HD13 H 40.038 1.216 14.285 1.00 . A A . 9 LEU HD13 1 1
2 591 1 1 9 LEU HD21 H 41.361 2.259 10.380 1.00 . A A . 9 LEU HD21 1 1
2 592 1 1 9 LEU HD22 H 42.193 0.933 11.192 1.00 . A A . 9 LEU HD22 1 1
2 593 1 1 9 LEU HD23 H 42.311 2.571 11.831 1.00 . A A . 9 LEU HD23 1 1
2 594 1 1 9 LEU HG H 39.850 2.530 12.288 1.00 . A A . 9 LEU HG 1 1
2 595 1 1 9 LEU N N 38.994 2.395 10.042 1.00 . A A . 9 LEU N 1 1
2 596 1 1 9 LEU O O 36.258 0.793 11.540 1.00 . A A . 9 LEU O 1 1
2 597 1 1 10 PHE C C 34.807 2.887 12.153 1.00 . A A . 10 PHE C 1 1
2 598 1 1 10 PHE CA C 36.107 3.120 12.930 1.00 . A A . 10 PHE CA 1 1
2 599 1 1 10 PHE CB C 36.279 4.614 13.209 1.00 . A A . 10 PHE CB 1 1
2 600 1 1 10 PHE CD1 C 34.262 5.795 14.150 1.00 . A A . 10 PHE CD1 1 1
2 601 1 1 10 PHE CD2 C 35.738 4.611 15.667 1.00 . A A . 10 PHE CD2 1 1
2 602 1 1 10 PHE CE1 C 33.450 6.167 15.229 1.00 . A A . 10 PHE CE1 1 1
2 603 1 1 10 PHE CE2 C 34.927 4.983 16.746 1.00 . A A . 10 PHE CE2 1 1
2 604 1 1 10 PHE CG C 35.404 5.018 14.370 1.00 . A A . 10 PHE CG 1 1
2 605 1 1 10 PHE CZ C 33.784 5.762 16.527 1.00 . A A . 10 PHE CZ 1 1
2 606 1 1 10 PHE H H 38.057 3.236 12.054 1.00 . A A . 10 PHE H 1 1
2 607 1 1 10 PHE HA H 36.079 2.575 13.860 1.00 . A A . 10 PHE HA 1 1
2 608 1 1 10 PHE HB2 H 37.314 4.813 13.449 1.00 . A A . 10 PHE HB2 1 1
2 609 1 1 10 PHE HB3 H 36.001 5.181 12.328 1.00 . A A . 10 PHE HB3 1 1
2 610 1 1 10 PHE HD1 H 34.007 6.106 13.147 1.00 . A A . 10 PHE HD1 1 1
2 611 1 1 10 PHE HD2 H 36.622 4.010 15.834 1.00 . A A . 10 PHE HD2 1 1
2 612 1 1 10 PHE HE1 H 32.569 6.767 15.060 1.00 . A A . 10 PHE HE1 1 1
2 613 1 1 10 PHE HE2 H 35.184 4.670 17.748 1.00 . A A . 10 PHE HE2 1 1
2 614 1 1 10 PHE HZ H 33.158 6.048 17.359 1.00 . A A . 10 PHE HZ 1 1
2 615 1 1 10 PHE N N 37.264 2.663 12.119 1.00 . A A . 10 PHE N 1 1
2 616 1 1 10 PHE O O 33.767 2.627 12.725 1.00 . A A . 10 PHE O 1 1
2 617 1 1 11 SER C C 33.105 1.353 10.292 1.00 . A A . 11 SER C 1 1
2 618 1 1 11 SER CA C 33.637 2.762 10.038 1.00 . A A . 11 SER CA 1 1
2 619 1 1 11 SER CB C 33.975 2.923 8.555 1.00 . A A . 11 SER CB 1 1
2 620 1 1 11 SER H H 35.713 3.188 10.414 1.00 . A A . 11 SER H 1 1
2 621 1 1 11 SER HA H 32.886 3.485 10.319 1.00 . A A . 11 SER HA 1 1
2 622 1 1 11 SER HB2 H 34.213 3.954 8.347 1.00 . A A . 11 SER HB2 1 1
2 623 1 1 11 SER HB3 H 34.828 2.299 8.313 1.00 . A A . 11 SER HB3 1 1
2 624 1 1 11 SER HG H 32.311 3.315 7.624 1.00 . A A . 11 SER HG 1 1
2 625 1 1 11 SER N N 34.863 2.977 10.853 1.00 . A A . 11 SER N 1 1
2 626 1 1 11 SER O O 31.926 1.154 10.509 1.00 . A A . 11 SER O 1 1
2 627 1 1 11 SER OG O 32.852 2.536 7.773 1.00 . A A . 11 SER OG 1 1
2 628 1 1 12 ALA C C 33.499 -1.244 12.048 1.00 . A A . 12 ALA C 1 1
2 629 1 1 12 ALA CA C 33.511 -1.022 10.546 1.00 . A A . 12 ALA CA 1 1
2 630 1 1 12 ALA CB C 34.465 -2.021 9.897 1.00 . A A . 12 ALA CB 1 1
2 631 1 1 12 ALA H H 34.914 0.555 10.123 1.00 . A A . 12 ALA H 1 1
2 632 1 1 12 ALA HA H 32.514 -1.160 10.154 1.00 . A A . 12 ALA HA 1 1
2 633 1 1 12 ALA HB1 H 34.070 -3.020 10.014 1.00 . A A . 12 ALA HB1 1 1
2 634 1 1 12 ALA HB2 H 35.430 -1.958 10.376 1.00 . A A . 12 ALA HB2 1 1
2 635 1 1 12 ALA HB3 H 34.565 -1.794 8.848 1.00 . A A . 12 ALA HB3 1 1
2 636 1 1 12 ALA N N 33.967 0.372 10.285 1.00 . A A . 12 ALA N 1 1
2 637 1 1 12 ALA O O 32.689 -1.980 12.571 1.00 . A A . 12 ALA O 1 1
2 638 1 1 13 GLY C C 32.985 -0.514 14.741 1.00 . A A . 13 GLY C 1 1
2 639 1 1 13 GLY CA C 34.399 -0.757 14.232 1.00 . A A . 13 GLY CA 1 1
2 640 1 1 13 GLY H H 35.019 0.004 12.319 1.00 . A A . 13 GLY H 1 1
2 641 1 1 13 GLY HA2 H 34.716 -1.760 14.487 1.00 . A A . 13 GLY HA2 1 1
2 642 1 1 13 GLY HA3 H 35.069 -0.033 14.672 1.00 . A A . 13 GLY HA3 1 1
2 643 1 1 13 GLY N N 34.382 -0.597 12.756 1.00 . A A . 13 GLY N 1 1
2 644 1 1 13 GLY O O 32.473 -1.249 15.559 1.00 . A A . 13 GLY O 1 1
2 645 1 1 14 LYS C C 30.091 -0.447 14.370 1.00 . A A . 14 LYS C 1 1
2 646 1 1 14 LYS CA C 30.945 0.792 14.645 1.00 . A A . 14 LYS CA 1 1
2 647 1 1 14 LYS CB C 30.410 1.975 13.834 1.00 . A A . 14 LYS CB 1 1
2 648 1 1 14 LYS CD C 30.879 4.380 13.312 1.00 . A A . 14 LYS CD 1 1
2 649 1 1 14 LYS CE C 29.396 4.677 13.084 1.00 . A A . 14 LYS CE 1 1
2 650 1 1 14 LYS CG C 31.025 3.276 14.362 1.00 . A A . 14 LYS CG 1 1
2 651 1 1 14 LYS H H 32.783 1.055 13.540 1.00 . A A . 14 LYS H 1 1
2 652 1 1 14 LYS HA H 30.919 1.034 15.699 1.00 . A A . 14 LYS HA 1 1
2 653 1 1 14 LYS HB2 H 30.672 1.843 12.794 1.00 . A A . 14 LYS HB2 1 1
2 654 1 1 14 LYS HB3 H 29.335 2.022 13.932 1.00 . A A . 14 LYS HB3 1 1
2 655 1 1 14 LYS HD2 H 31.377 5.272 13.659 1.00 . A A . 14 LYS HD2 1 1
2 656 1 1 14 LYS HD3 H 31.325 4.055 12.384 1.00 . A A . 14 LYS HD3 1 1
2 657 1 1 14 LYS HE2 H 28.952 3.878 12.510 1.00 . A A . 14 LYS HE2 1 1
2 658 1 1 14 LYS HE3 H 28.895 4.758 14.037 1.00 . A A . 14 LYS HE3 1 1
2 659 1 1 14 LYS HG2 H 30.515 3.572 15.269 1.00 . A A . 14 LYS HG2 1 1
2 660 1 1 14 LYS HG3 H 32.075 3.122 14.572 1.00 . A A . 14 LYS HG3 1 1
2 661 1 1 14 LYS HZ1 H 30.183 6.432 12.285 1.00 . A A . 14 LYS HZ1 1 1
2 662 1 1 14 LYS HZ2 H 28.583 6.579 12.837 1.00 . A A . 14 LYS HZ2 1 1
2 663 1 1 14 LYS HZ3 H 28.911 5.770 11.379 1.00 . A A . 14 LYS HZ3 1 1
2 664 1 1 14 LYS N N 32.345 0.499 14.226 1.00 . A A . 14 LYS N 1 1
2 665 1 1 14 LYS NZ N 29.258 5.961 12.340 1.00 . A A . 14 LYS NZ 1 1
2 666 1 1 14 LYS O O 29.339 -0.901 15.210 1.00 . A A . 14 LYS O 1 1
2 667 1 1 15 ALA C C 29.783 -3.339 13.813 1.00 . A A . 15 ALA C 1 1
2 668 1 1 15 ALA CA C 29.444 -2.223 12.839 1.00 . A A . 15 ALA CA 1 1
2 669 1 1 15 ALA CB C 29.835 -2.688 11.443 1.00 . A A . 15 ALA CB 1 1
2 670 1 1 15 ALA H H 30.842 -0.615 12.546 1.00 . A A . 15 ALA H 1 1
2 671 1 1 15 ALA HA H 28.387 -2.014 12.871 1.00 . A A . 15 ALA HA 1 1
2 672 1 1 15 ALA HB1 H 30.877 -2.977 11.444 1.00 . A A . 15 ALA HB1 1 1
2 673 1 1 15 ALA HB2 H 29.682 -1.888 10.741 1.00 . A A . 15 ALA HB2 1 1
2 674 1 1 15 ALA HB3 H 29.229 -3.538 11.168 1.00 . A A . 15 ALA HB3 1 1
2 675 1 1 15 ALA N N 30.221 -1.002 13.195 1.00 . A A . 15 ALA N 1 1
2 676 1 1 15 ALA O O 28.933 -4.111 14.210 1.00 . A A . 15 ALA O 1 1
2 677 1 1 16 ILE C C 30.880 -4.069 16.527 1.00 . A A . 16 ILE C 1 1
2 678 1 1 16 ILE CA C 31.376 -4.519 15.159 1.00 . A A . 16 ILE CA 1 1
2 679 1 1 16 ILE CB C 32.908 -4.726 15.171 1.00 . A A . 16 ILE CB 1 1
2 680 1 1 16 ILE CD1 C 33.190 -4.933 12.681 1.00 . A A . 16 ILE CD1 1 1
2 681 1 1 16 ILE CG1 C 33.323 -5.656 14.022 1.00 . A A . 16 ILE CG1 1 1
2 682 1 1 16 ILE CG2 C 33.357 -5.355 16.498 1.00 . A A . 16 ILE CG2 1 1
2 683 1 1 16 ILE H H 31.705 -2.813 13.880 1.00 . A A . 16 ILE H 1 1
2 684 1 1 16 ILE HA H 30.873 -5.430 14.871 1.00 . A A . 16 ILE HA 1 1
2 685 1 1 16 ILE HB H 33.395 -3.769 15.049 1.00 . A A . 16 ILE HB 1 1
2 686 1 1 16 ILE HD11 H 32.158 -4.670 12.510 1.00 . A A . 16 ILE HD11 1 1
2 687 1 1 16 ILE HD12 H 33.528 -5.585 11.888 1.00 . A A . 16 ILE HD12 1 1
2 688 1 1 16 ILE HD13 H 33.795 -4.039 12.692 1.00 . A A . 16 ILE HD13 1 1
2 689 1 1 16 ILE HG12 H 34.350 -5.953 14.164 1.00 . A A . 16 ILE HG12 1 1
2 690 1 1 16 ILE HG13 H 32.693 -6.532 14.021 1.00 . A A . 16 ILE HG13 1 1
2 691 1 1 16 ILE HG21 H 32.702 -6.177 16.747 1.00 . A A . 16 ILE HG21 1 1
2 692 1 1 16 ILE HG22 H 33.316 -4.613 17.282 1.00 . A A . 16 ILE HG22 1 1
2 693 1 1 16 ILE HG23 H 34.370 -5.719 16.403 1.00 . A A . 16 ILE HG23 1 1
2 694 1 1 16 ILE N N 31.019 -3.440 14.207 1.00 . A A . 16 ILE N 1 1
2 695 1 1 16 ILE O O 30.507 -4.867 17.370 1.00 . A A . 16 ILE O 1 1
2 696 1 1 17 HIS C C 28.817 -2.512 18.049 1.00 . A A . 17 HIS C 1 1
2 697 1 1 17 HIS CA C 30.330 -2.275 18.029 1.00 . A A . 17 HIS CA 1 1
2 698 1 1 17 HIS CB C 30.678 -0.773 18.183 1.00 . A A . 17 HIS CB 1 1
2 699 1 1 17 HIS CD2 C 28.577 0.419 19.197 1.00 . A A . 17 HIS CD2 1 1
2 700 1 1 17 HIS CE1 C 27.811 1.332 17.386 1.00 . A A . 17 HIS CE1 1 1
2 701 1 1 17 HIS CG C 29.434 0.078 18.187 1.00 . A A . 17 HIS CG 1 1
2 702 1 1 17 HIS H H 31.118 -2.169 16.023 1.00 . A A . 17 HIS H 1 1
2 703 1 1 17 HIS HA H 30.786 -2.842 18.828 1.00 . A A . 17 HIS HA 1 1
2 704 1 1 17 HIS HB2 H 31.206 -0.620 19.111 1.00 . A A . 17 HIS HB2 1 1
2 705 1 1 17 HIS HB3 H 31.309 -0.473 17.371 1.00 . A A . 17 HIS HB3 1 1
2 706 1 1 17 HIS HD1 H 29.299 0.598 16.138 1.00 . A A . 17 HIS HD1 1 1
2 707 1 1 17 HIS HD2 H 28.667 0.090 20.222 1.00 . A A . 17 HIS HD2 1 1
2 708 1 1 17 HIS HE1 H 27.196 1.884 16.693 1.00 . A A . 17 HIS HE1 1 1
2 709 1 1 17 HIS HE2 H 26.805 1.602 19.186 1.00 . A A . 17 HIS HE2 1 1
2 710 1 1 17 HIS N N 30.839 -2.787 16.734 1.00 . A A . 17 HIS N 1 1
2 711 1 1 17 HIS ND1 N 28.926 0.669 17.039 1.00 . A A . 17 HIS ND1 1 1
2 712 1 1 17 HIS NE2 N 27.555 1.213 18.690 1.00 . A A . 17 HIS NE2 1 1
2 713 1 1 17 HIS O O 28.165 -2.357 19.058 1.00 . A A . 17 HIS O 1 1
2 714 1 1 18 ARG C C 26.600 -4.669 17.116 1.00 . A A . 18 ARG C 1 1
2 715 1 1 18 ARG CA C 26.800 -3.180 16.882 1.00 . A A . 18 ARG CA 1 1
2 716 1 1 18 ARG CB C 26.238 -2.779 15.522 1.00 . A A . 18 ARG CB 1 1
2 717 1 1 18 ARG CD C 25.708 -0.808 14.059 1.00 . A A . 18 ARG CD 1 1
2 718 1 1 18 ARG CG C 26.104 -1.256 15.473 1.00 . A A . 18 ARG CG 1 1
2 719 1 1 18 ARG CZ C 24.597 -1.798 12.145 1.00 . A A . 18 ARG CZ 1 1
2 720 1 1 18 ARG H H 28.816 -3.027 16.136 1.00 . A A . 18 ARG H 1 1
2 721 1 1 18 ARG HA H 26.291 -2.629 17.659 1.00 . A A . 18 ARG HA 1 1
2 722 1 1 18 ARG HB2 H 26.902 -3.111 14.740 1.00 . A A . 18 ARG HB2 1 1
2 723 1 1 18 ARG HB3 H 25.268 -3.230 15.392 1.00 . A A . 18 ARG HB3 1 1
2 724 1 1 18 ARG HD2 H 25.139 0.108 14.114 1.00 . A A . 18 ARG HD2 1 1
2 725 1 1 18 ARG HD3 H 26.597 -0.642 13.469 1.00 . A A . 18 ARG HD3 1 1
2 726 1 1 18 ARG HE H 24.551 -2.617 13.952 1.00 . A A . 18 ARG HE 1 1
2 727 1 1 18 ARG HG2 H 25.347 -0.947 16.179 1.00 . A A . 18 ARG HG2 1 1
2 728 1 1 18 ARG HG3 H 27.049 -0.808 15.744 1.00 . A A . 18 ARG HG3 1 1
2 729 1 1 18 ARG HH11 H 23.547 -3.503 12.132 1.00 . A A . 18 ARG HH11 1 1
2 730 1 1 18 ARG HH12 H 23.662 -2.682 10.611 1.00 . A A . 18 ARG HH12 1 1
2 731 1 1 18 ARG HH21 H 25.579 -0.076 11.861 1.00 . A A . 18 ARG HH21 1 1
2 732 1 1 18 ARG HH22 H 24.813 -0.743 10.458 1.00 . A A . 18 ARG HH22 1 1
2 733 1 1 18 ARG N N 28.263 -2.901 16.936 1.00 . A A . 18 ARG N 1 1
2 734 1 1 18 ARG NE N 24.880 -1.867 13.418 1.00 . A A . 18 ARG NE 1 1
2 735 1 1 18 ARG NH1 N 23.880 -2.734 11.586 1.00 . A A . 18 ARG NH1 1 1
2 736 1 1 18 ARG NH2 N 25.030 -0.794 11.433 1.00 . A A . 18 ARG NH2 1 1
2 737 1 1 18 ARG O O 25.595 -5.100 17.639 1.00 . A A . 18 ARG O 1 1
2 738 1 1 19 LEU C C 27.354 -7.121 18.510 1.00 . A A . 19 LEU C 1 1
2 739 1 1 19 LEU CA C 27.472 -6.916 16.996 1.00 . A A . 19 LEU CA 1 1
2 740 1 1 19 LEU CB C 28.739 -7.592 16.416 1.00 . A A . 19 LEU CB 1 1
2 741 1 1 19 LEU CD1 C 28.017 -9.921 17.082 1.00 . A A . 19 LEU CD1 1 1
2 742 1 1 19 LEU CD2 C 30.412 -9.443 16.564 1.00 . A A . 19 LEU CD2 1 1
2 743 1 1 19 LEU CG C 29.132 -8.872 17.183 1.00 . A A . 19 LEU CG 1 1
2 744 1 1 19 LEU H H 28.389 -5.078 16.364 1.00 . A A . 19 LEU H 1 1
2 745 1 1 19 LEU HA H 26.589 -7.299 16.507 1.00 . A A . 19 LEU HA 1 1
2 746 1 1 19 LEU HB2 H 28.558 -7.850 15.383 1.00 . A A . 19 LEU HB2 1 1
2 747 1 1 19 LEU HB3 H 29.560 -6.890 16.462 1.00 . A A . 19 LEU HB3 1 1
2 748 1 1 19 LEU HD11 H 27.062 -9.460 17.273 1.00 . A A . 19 LEU HD11 1 1
2 749 1 1 19 LEU HD12 H 28.192 -10.699 17.810 1.00 . A A . 19 LEU HD12 1 1
2 750 1 1 19 LEU HD13 H 28.017 -10.351 16.091 1.00 . A A . 19 LEU HD13 1 1
2 751 1 1 19 LEU HD21 H 30.834 -10.181 17.229 1.00 . A A . 19 LEU HD21 1 1
2 752 1 1 19 LEU HD22 H 31.125 -8.647 16.409 1.00 . A A . 19 LEU HD22 1 1
2 753 1 1 19 LEU HD23 H 30.177 -9.905 15.616 1.00 . A A . 19 LEU HD23 1 1
2 754 1 1 19 LEU HG H 29.321 -8.634 18.221 1.00 . A A . 19 LEU HG 1 1
2 755 1 1 19 LEU N N 27.575 -5.455 16.762 1.00 . A A . 19 LEU N 1 1
2 756 1 1 19 LEU O O 26.600 -7.947 18.987 1.00 . A A . 19 LEU O 1 1
2 757 1 1 20 ILE C C 26.649 -6.005 21.215 1.00 . A A . 20 ILE C 1 1
2 758 1 1 20 ILE CA C 28.026 -6.490 20.758 1.00 . A A . 20 ILE CA 1 1
2 759 1 1 20 ILE CB C 29.180 -5.668 21.428 1.00 . A A . 20 ILE CB 1 1
2 760 1 1 20 ILE CD1 C 29.813 -3.923 23.136 1.00 . A A . 20 ILE CD1 1 1
2 761 1 1 20 ILE CG1 C 28.647 -4.659 22.475 1.00 . A A . 20 ILE CG1 1 1
2 762 1 1 20 ILE CG2 C 29.931 -4.895 20.352 1.00 . A A . 20 ILE CG2 1 1
2 763 1 1 20 ILE H H 28.686 -5.682 18.852 1.00 . A A . 20 ILE H 1 1
2 764 1 1 20 ILE HA H 28.127 -7.535 21.019 1.00 . A A . 20 ILE HA 1 1
2 765 1 1 20 ILE HB H 29.868 -6.348 21.909 1.00 . A A . 20 ILE HB 1 1
2 766 1 1 20 ILE HD11 H 30.594 -4.627 23.375 1.00 . A A . 20 ILE HD11 1 1
2 767 1 1 20 ILE HD12 H 29.469 -3.440 24.038 1.00 . A A . 20 ILE HD12 1 1
2 768 1 1 20 ILE HD13 H 30.197 -3.177 22.453 1.00 . A A . 20 ILE HD13 1 1
2 769 1 1 20 ILE HG12 H 28.012 -3.936 21.988 1.00 . A A . 20 ILE HG12 1 1
2 770 1 1 20 ILE HG13 H 28.083 -5.186 23.229 1.00 . A A . 20 ILE HG13 1 1
2 771 1 1 20 ILE HG21 H 30.739 -4.335 20.793 1.00 . A A . 20 ILE HG21 1 1
2 772 1 1 20 ILE HG22 H 29.247 -4.224 19.876 1.00 . A A . 20 ILE HG22 1 1
2 773 1 1 20 ILE HG23 H 30.326 -5.583 19.622 1.00 . A A . 20 ILE HG23 1 1
2 774 1 1 20 ILE N N 28.093 -6.357 19.267 1.00 . A A . 20 ILE N 1 1
2 775 1 1 20 ILE O O 25.969 -6.655 21.984 1.00 . A A . 20 ILE O 1 1
2 776 1 1 21 ARG C C 23.850 -5.354 20.801 1.00 . A A . 21 ARG C 1 1
2 777 1 1 21 ARG CA C 24.919 -4.329 21.152 1.00 . A A . 21 ARG CA 1 1
2 778 1 1 21 ARG CB C 24.646 -3.020 20.419 1.00 . A A . 21 ARG CB 1 1
2 779 1 1 21 ARG CD C 25.464 -0.689 20.098 1.00 . A A . 21 ARG CD 1 1
2 780 1 1 21 ARG CG C 25.629 -1.962 20.915 1.00 . A A . 21 ARG CG 1 1
2 781 1 1 21 ARG CZ C 24.075 0.696 21.519 1.00 . A A . 21 ARG CZ 1 1
2 782 1 1 21 ARG H H 26.812 -4.357 20.132 1.00 . A A . 21 ARG H 1 1
2 783 1 1 21 ARG HA H 24.921 -4.156 22.212 1.00 . A A . 21 ARG HA 1 1
2 784 1 1 21 ARG HB2 H 24.774 -3.167 19.356 1.00 . A A . 21 ARG HB2 1 1
2 785 1 1 21 ARG HB3 H 23.637 -2.696 20.621 1.00 . A A . 21 ARG HB3 1 1
2 786 1 1 21 ARG HD2 H 26.274 -0.013 20.319 1.00 . A A . 21 ARG HD2 1 1
2 787 1 1 21 ARG HD3 H 25.471 -0.933 19.046 1.00 . A A . 21 ARG HD3 1 1
2 788 1 1 21 ARG HE H 23.385 -0.193 19.884 1.00 . A A . 21 ARG HE 1 1
2 789 1 1 21 ARG HG2 H 25.433 -1.750 21.954 1.00 . A A . 21 ARG HG2 1 1
2 790 1 1 21 ARG HG3 H 26.636 -2.329 20.807 1.00 . A A . 21 ARG HG3 1 1
2 791 1 1 21 ARG HH11 H 22.133 1.100 21.250 1.00 . A A . 21 ARG HH11 1 1
2 792 1 1 21 ARG HH12 H 22.861 1.819 22.648 1.00 . A A . 21 ARG HH12 1 1
2 793 1 1 21 ARG HH21 H 25.995 0.466 22.038 1.00 . A A . 21 ARG HH21 1 1
2 794 1 1 21 ARG HH22 H 25.048 1.461 23.094 1.00 . A A . 21 ARG HH22 1 1
2 795 1 1 21 ARG N N 26.242 -4.862 20.746 1.00 . A A . 21 ARG N 1 1
2 796 1 1 21 ARG NE N 24.169 -0.048 20.450 1.00 . A A . 21 ARG NE 1 1
2 797 1 1 21 ARG NH1 N 22.935 1.248 21.829 1.00 . A A . 21 ARG NH1 1 1
2 798 1 1 21 ARG NH2 N 25.121 0.889 22.276 1.00 . A A . 21 ARG NH2 1 1
2 799 1 1 21 ARG O O 22.919 -5.584 21.546 1.00 . A A . 21 ARG O 1 1
2 800 1 1 22 ARG C C 23.214 -8.232 20.199 1.00 . A A . 22 ARG C 1 1
2 801 1 1 22 ARG CA C 23.004 -7.026 19.289 1.00 . A A . 22 ARG CA 1 1
2 802 1 1 22 ARG CB C 23.225 -7.431 17.828 1.00 . A A . 22 ARG CB 1 1
2 803 1 1 22 ARG CD C 22.865 -6.756 15.452 1.00 . A A . 22 ARG CD 1 1
2 804 1 1 22 ARG CG C 22.602 -6.378 16.909 1.00 . A A . 22 ARG CG 1 1
2 805 1 1 22 ARG CZ C 22.783 -8.761 14.095 1.00 . A A . 22 ARG CZ 1 1
2 806 1 1 22 ARG H H 24.766 -5.800 19.104 1.00 . A A . 22 ARG H 1 1
2 807 1 1 22 ARG HA H 22.003 -6.641 19.417 1.00 . A A . 22 ARG HA 1 1
2 808 1 1 22 ARG HB2 H 24.285 -7.500 17.630 1.00 . A A . 22 ARG HB2 1 1
2 809 1 1 22 ARG HB3 H 22.760 -8.387 17.643 1.00 . A A . 22 ARG HB3 1 1
2 810 1 1 22 ARG HD2 H 22.263 -6.133 14.806 1.00 . A A . 22 ARG HD2 1 1
2 811 1 1 22 ARG HD3 H 23.910 -6.607 15.225 1.00 . A A . 22 ARG HD3 1 1
2 812 1 1 22 ARG HE H 22.067 -8.694 15.947 1.00 . A A . 22 ARG HE 1 1
2 813 1 1 22 ARG HG2 H 21.536 -6.335 17.083 1.00 . A A . 22 ARG HG2 1 1
2 814 1 1 22 ARG HG3 H 23.041 -5.414 17.114 1.00 . A A . 22 ARG HG3 1 1
2 815 1 1 22 ARG HH11 H 22.015 -10.531 14.630 1.00 . A A . 22 ARG HH11 1 1
2 816 1 1 22 ARG HH12 H 22.679 -10.454 13.032 1.00 . A A . 22 ARG HH12 1 1
2 817 1 1 22 ARG HH21 H 23.616 -7.125 13.296 1.00 . A A . 22 ARG HH21 1 1
2 818 1 1 22 ARG HH22 H 23.582 -8.525 12.276 1.00 . A A . 22 ARG HH22 1 1
2 819 1 1 22 ARG N N 23.994 -5.991 19.679 1.00 . A A . 22 ARG N 1 1
2 820 1 1 22 ARG NE N 22.508 -8.186 15.234 1.00 . A A . 22 ARG NE 1 1
2 821 1 1 22 ARG NH1 N 22.467 -10.013 13.904 1.00 . A A . 22 ARG NH1 1 1
2 822 1 1 22 ARG NH2 N 23.373 -8.084 13.148 1.00 . A A . 22 ARG NH2 1 1
2 823 1 1 22 ARG O O 22.375 -9.106 20.304 1.00 . A A . 22 ARG O 1 1
2 824 1 1 23 ARG C C 24.321 -8.997 23.229 1.00 . A A . 23 ARG C 1 1
2 825 1 1 23 ARG CA C 24.636 -9.410 21.788 1.00 . A A . 23 ARG CA 1 1
2 826 1 1 23 ARG CB C 26.123 -9.782 21.681 1.00 . A A . 23 ARG CB 1 1
2 827 1 1 23 ARG CD C 26.155 -12.238 21.120 1.00 . A A . 23 ARG CD 1 1
2 828 1 1 23 ARG CG C 26.351 -11.204 22.235 1.00 . A A . 23 ARG CG 1 1
2 829 1 1 23 ARG CZ C 25.742 -14.618 20.960 1.00 . A A . 23 ARG CZ 1 1
2 830 1 1 23 ARG H H 24.993 -7.553 20.761 1.00 . A A . 23 ARG H 1 1
2 831 1 1 23 ARG HA H 24.032 -10.266 21.521 1.00 . A A . 23 ARG HA 1 1
2 832 1 1 23 ARG HB2 H 26.428 -9.738 20.644 1.00 . A A . 23 ARG HB2 1 1
2 833 1 1 23 ARG HB3 H 26.713 -9.078 22.252 1.00 . A A . 23 ARG HB3 1 1
2 834 1 1 23 ARG HD2 H 25.280 -11.985 20.542 1.00 . A A . 23 ARG HD2 1 1
2 835 1 1 23 ARG HD3 H 27.022 -12.241 20.477 1.00 . A A . 23 ARG HD3 1 1
2 836 1 1 23 ARG HE H 26.041 -13.702 22.695 1.00 . A A . 23 ARG HE 1 1
2 837 1 1 23 ARG HG2 H 27.357 -11.282 22.620 1.00 . A A . 23 ARG HG2 1 1
2 838 1 1 23 ARG HG3 H 25.650 -11.405 23.033 1.00 . A A . 23 ARG HG3 1 1
2 839 1 1 23 ARG HH11 H 25.651 -15.916 22.482 1.00 . A A . 23 ARG HH11 1 1
2 840 1 1 23 ARG HH12 H 25.407 -16.591 20.905 1.00 . A A . 23 ARG HH12 1 1
2 841 1 1 23 ARG HH21 H 25.777 -13.559 19.261 1.00 . A A . 23 ARG HH21 1 1
2 842 1 1 23 ARG HH22 H 25.477 -15.255 19.081 1.00 . A A . 23 ARG HH22 1 1
2 843 1 1 23 ARG N N 24.340 -8.275 20.867 1.00 . A A . 23 ARG N 1 1
2 844 1 1 23 ARG NE N 25.979 -13.588 21.724 1.00 . A A . 23 ARG NE 1 1
2 845 1 1 23 ARG NH1 N 25.588 -15.800 21.490 1.00 . A A . 23 ARG NH1 1 1
2 846 1 1 23 ARG NH2 N 25.659 -14.466 19.666 1.00 . A A . 23 ARG NH2 1 1
2 847 1 1 23 ARG O O 24.898 -9.508 24.166 1.00 . A A . 23 ARG O 1 1
2 848 1 1 24 ARG C C 22.606 -8.906 25.570 1.00 . A A . 24 ARG C 1 1
2 849 1 1 24 ARG CA C 23.071 -7.665 24.806 1.00 . A A . 24 ARG CA 1 1
2 850 1 1 24 ARG CB C 21.949 -6.609 24.775 1.00 . A A . 24 ARG CB 1 1
2 851 1 1 24 ARG CD C 21.449 -4.209 24.267 1.00 . A A . 24 ARG CD 1 1
2 852 1 1 24 ARG CG C 22.554 -5.210 24.617 1.00 . A A . 24 ARG CG 1 1
2 853 1 1 24 ARG CZ C 19.613 -4.123 22.689 1.00 . A A . 24 ARG CZ 1 1
2 854 1 1 24 ARG H H 22.950 -7.676 22.659 1.00 . A A . 24 ARG H 1 1
2 855 1 1 24 ARG HA H 23.949 -7.257 25.287 1.00 . A A . 24 ARG HA 1 1
2 856 1 1 24 ARG HB2 H 21.291 -6.812 23.941 1.00 . A A . 24 ARG HB2 1 1
2 857 1 1 24 ARG HB3 H 21.383 -6.649 25.695 1.00 . A A . 24 ARG HB3 1 1
2 858 1 1 24 ARG HD2 H 20.727 -4.177 25.069 1.00 . A A . 24 ARG HD2 1 1
2 859 1 1 24 ARG HD3 H 21.883 -3.229 24.133 1.00 . A A . 24 ARG HD3 1 1
2 860 1 1 24 ARG HE H 21.201 -5.285 22.416 1.00 . A A . 24 ARG HE 1 1
2 861 1 1 24 ARG HG2 H 23.025 -4.915 25.543 1.00 . A A . 24 ARG HG2 1 1
2 862 1 1 24 ARG HG3 H 23.290 -5.221 23.828 1.00 . A A . 24 ARG HG3 1 1
2 863 1 1 24 ARG HH11 H 19.462 -5.148 20.976 1.00 . A A . 24 ARG HH11 1 1
2 864 1 1 24 ARG HH12 H 18.137 -4.092 21.337 1.00 . A A . 24 ARG HH12 1 1
2 865 1 1 24 ARG HH21 H 19.491 -2.982 24.330 1.00 . A A . 24 ARG HH21 1 1
2 866 1 1 24 ARG HH22 H 18.152 -2.869 23.237 1.00 . A A . 24 ARG HH22 1 1
2 867 1 1 24 ARG N N 23.409 -8.082 23.419 1.00 . A A . 24 ARG N 1 1
2 868 1 1 24 ARG NE N 20.773 -4.631 23.008 1.00 . A A . 24 ARG NE 1 1
2 869 1 1 24 ARG NH1 N 19.025 -4.483 21.581 1.00 . A A . 24 ARG NH1 1 1
2 870 1 1 24 ARG NH2 N 19.041 -3.257 23.480 1.00 . A A . 24 ARG NH2 1 1
2 871 1 1 24 ARG O O 21.432 -9.215 25.630 1.00 . A A . 24 ARG O 1 1
2 872 1 1 25 ARG C C 22.207 -10.516 28.014 1.00 . A A . 25 ARG C 1 1
2 873 1 1 25 ARG CA C 23.173 -10.862 26.880 1.00 . A A . 25 ARG CA 1 1
2 874 1 1 25 ARG CB C 24.442 -11.484 27.471 1.00 . A A . 25 ARG CB 1 1
2 875 1 1 25 ARG CD C 26.555 -12.686 26.890 1.00 . A A . 25 ARG CD 1 1
2 876 1 1 25 ARG CG C 25.424 -11.812 26.344 1.00 . A A . 25 ARG CG 1 1
2 877 1 1 25 ARG CZ C 26.839 -14.991 27.581 1.00 . A A . 25 ARG CZ 1 1
2 878 1 1 25 ARG H H 24.471 -9.359 26.054 1.00 . A A . 25 ARG H 1 1
2 879 1 1 25 ARG HA H 22.711 -11.566 26.204 1.00 . A A . 25 ARG HA 1 1
2 880 1 1 25 ARG HB2 H 24.899 -10.785 28.155 1.00 . A A . 25 ARG HB2 1 1
2 881 1 1 25 ARG HB3 H 24.187 -12.390 27.998 1.00 . A A . 25 ARG HB3 1 1
2 882 1 1 25 ARG HD2 H 27.338 -12.763 26.152 1.00 . A A . 25 ARG HD2 1 1
2 883 1 1 25 ARG HD3 H 26.951 -12.242 27.791 1.00 . A A . 25 ARG HD3 1 1
2 884 1 1 25 ARG HE H 25.067 -14.229 27.111 1.00 . A A . 25 ARG HE 1 1
2 885 1 1 25 ARG HG2 H 24.906 -12.342 25.558 1.00 . A A . 25 ARG HG2 1 1
2 886 1 1 25 ARG HG3 H 25.839 -10.896 25.949 1.00 . A A . 25 ARG HG3 1 1
2 887 1 1 25 ARG HH11 H 25.398 -16.368 27.763 1.00 . A A . 25 ARG HH11 1 1
2 888 1 1 25 ARG HH12 H 27.001 -16.904 28.145 1.00 . A A . 25 ARG HH12 1 1
2 889 1 1 25 ARG HH21 H 28.472 -13.835 27.487 1.00 . A A . 25 ARG HH21 1 1
2 890 1 1 25 ARG HH22 H 28.739 -15.472 27.987 1.00 . A A . 25 ARG HH22 1 1
2 891 1 1 25 ARG N N 23.532 -9.626 26.135 1.00 . A A . 25 ARG N 1 1
2 892 1 1 25 ARG NE N 26.026 -14.046 27.197 1.00 . A A . 25 ARG NE 1 1
2 893 1 1 25 ARG NH1 N 26.377 -16.181 27.850 1.00 . A A . 25 ARG NH1 1 1
2 894 1 1 25 ARG NH2 N 28.116 -14.747 27.694 1.00 . A A . 25 ARG NH2 1 1
2 895 1 1 25 ARG O O 21.907 -9.343 28.174 1.00 . A A . 25 ARG O 1 1
2 896 1 1 25 ARG OXT O 21.782 -11.429 28.705 1.00 . A A . 25 ARG OXT 1 1
3 897 1 1 1 PHE C C 43.658 8.838 17.616 1.00 . A A . 1 PHE C 1 1
3 898 1 1 1 PHE CA C 43.736 7.356 17.989 1.00 . A A . 1 PHE CA 1 1
3 899 1 1 1 PHE CB C 43.853 7.227 19.510 1.00 . A A . 1 PHE CB 1 1
3 900 1 1 1 PHE CD1 C 45.217 5.125 19.781 1.00 . A A . 1 PHE CD1 1 1
3 901 1 1 1 PHE CD2 C 42.863 5.068 20.359 1.00 . A A . 1 PHE CD2 1 1
3 902 1 1 1 PHE CE1 C 45.338 3.778 20.139 1.00 . A A . 1 PHE CE1 1 1
3 903 1 1 1 PHE CE2 C 42.983 3.719 20.716 1.00 . A A . 1 PHE CE2 1 1
3 904 1 1 1 PHE CG C 43.980 5.771 19.891 1.00 . A A . 1 PHE CG 1 1
3 905 1 1 1 PHE CZ C 44.221 3.075 20.605 1.00 . A A . 1 PHE CZ 1 1
3 906 1 1 1 PHE H1 H 45.782 6.988 17.879 1.00 . A A . 1 PHE H1 1 1
3 907 1 1 1 PHE H2 H 45.015 7.098 16.367 1.00 . A A . 1 PHE H2 1 1
3 908 1 1 1 PHE H3 H 44.819 5.708 17.324 1.00 . A A . 1 PHE H3 1 1
3 909 1 1 1 PHE HA H 42.842 6.852 17.653 1.00 . A A . 1 PHE HA 1 1
3 910 1 1 1 PHE HB2 H 44.726 7.764 19.850 1.00 . A A . 1 PHE HB2 1 1
3 911 1 1 1 PHE HB3 H 42.972 7.645 19.974 1.00 . A A . 1 PHE HB3 1 1
3 912 1 1 1 PHE HD1 H 46.078 5.669 19.421 1.00 . A A . 1 PHE HD1 1 1
3 913 1 1 1 PHE HD2 H 41.908 5.565 20.444 1.00 . A A . 1 PHE HD2 1 1
3 914 1 1 1 PHE HE1 H 46.292 3.280 20.055 1.00 . A A . 1 PHE HE1 1 1
3 915 1 1 1 PHE HE2 H 42.122 3.177 21.076 1.00 . A A . 1 PHE HE2 1 1
3 916 1 1 1 PHE HZ H 44.315 2.035 20.882 1.00 . A A . 1 PHE HZ 1 1
3 917 1 1 1 PHE N N 44.929 6.741 17.342 1.00 . A A . 1 PHE N 1 1
3 918 1 1 1 PHE O O 43.113 9.641 18.347 1.00 . A A . 1 PHE O 1 1
3 919 1 1 2 ILE C C 42.735 10.995 15.600 1.00 . A A . 2 ILE C 1 1
3 920 1 1 2 ILE CA C 44.149 10.643 16.084 1.00 . A A . 2 ILE CA 1 1
3 921 1 1 2 ILE CB C 45.166 10.897 14.964 1.00 . A A . 2 ILE CB 1 1
3 922 1 1 2 ILE CD1 C 47.546 10.549 14.272 1.00 . A A . 2 ILE CD1 1 1
3 923 1 1 2 ILE CG1 C 46.548 10.414 15.423 1.00 . A A . 2 ILE CG1 1 1
3 924 1 1 2 ILE CG2 C 45.227 12.403 14.638 1.00 . A A . 2 ILE CG2 1 1
3 925 1 1 2 ILE H H 44.635 8.551 15.909 1.00 . A A . 2 ILE H 1 1
3 926 1 1 2 ILE HA H 44.396 11.260 16.935 1.00 . A A . 2 ILE HA 1 1
3 927 1 1 2 ILE HB H 44.875 10.349 14.081 1.00 . A A . 2 ILE HB 1 1
3 928 1 1 2 ILE HD11 H 47.105 10.160 13.366 1.00 . A A . 2 ILE HD11 1 1
3 929 1 1 2 ILE HD12 H 48.441 9.991 14.504 1.00 . A A . 2 ILE HD12 1 1
3 930 1 1 2 ILE HD13 H 47.796 11.590 14.133 1.00 . A A . 2 ILE HD13 1 1
3 931 1 1 2 ILE HG12 H 46.880 11.013 16.259 1.00 . A A . 2 ILE HG12 1 1
3 932 1 1 2 ILE HG13 H 46.487 9.379 15.723 1.00 . A A . 2 ILE HG13 1 1
3 933 1 1 2 ILE HG21 H 44.243 12.840 14.720 1.00 . A A . 2 ILE HG21 1 1
3 934 1 1 2 ILE HG22 H 45.590 12.536 13.630 1.00 . A A . 2 ILE HG22 1 1
3 935 1 1 2 ILE HG23 H 45.894 12.899 15.328 1.00 . A A . 2 ILE HG23 1 1
3 936 1 1 2 ILE N N 44.198 9.211 16.488 1.00 . A A . 2 ILE N 1 1
3 937 1 1 2 ILE O O 41.838 11.201 16.392 1.00 . A A . 2 ILE O 1 1
3 938 1 1 3 HIS C C 40.992 10.906 12.370 1.00 . A A . 3 HIS C 1 1
3 939 1 1 3 HIS CA C 41.177 11.438 13.792 1.00 . A A . 3 HIS CA 1 1
3 940 1 1 3 HIS CB C 41.016 12.959 13.792 1.00 . A A . 3 HIS CB 1 1
3 941 1 1 3 HIS CD2 C 43.237 13.133 12.359 1.00 . A A . 3 HIS CD2 1 1
3 942 1 1 3 HIS CE1 C 43.097 15.235 11.846 1.00 . A A . 3 HIS CE1 1 1
3 943 1 1 3 HIS CG C 42.079 13.609 12.938 1.00 . A A . 3 HIS CG 1 1
3 944 1 1 3 HIS H H 43.263 10.924 13.684 1.00 . A A . 3 HIS H 1 1
3 945 1 1 3 HIS HA H 40.428 11.001 14.431 1.00 . A A . 3 HIS HA 1 1
3 946 1 1 3 HIS HB2 H 40.044 13.212 13.400 1.00 . A A . 3 HIS HB2 1 1
3 947 1 1 3 HIS HB3 H 41.100 13.323 14.804 1.00 . A A . 3 HIS HB3 1 1
3 948 1 1 3 HIS HD1 H 41.307 15.582 12.849 1.00 . A A . 3 HIS HD1 1 1
3 949 1 1 3 HIS HD2 H 43.610 12.124 12.437 1.00 . A A . 3 HIS HD2 1 1
3 950 1 1 3 HIS HE1 H 43.316 16.211 11.442 1.00 . A A . 3 HIS HE1 1 1
3 951 1 1 3 HIS HE2 H 44.709 14.113 11.173 1.00 . A A . 3 HIS HE2 1 1
3 952 1 1 3 HIS N N 42.530 11.083 14.308 1.00 . A A . 3 HIS N 1 1
3 953 1 1 3 HIS ND1 N 42.015 14.953 12.594 1.00 . A A . 3 HIS ND1 1 1
3 954 1 1 3 HIS NE2 N 43.870 14.163 11.675 1.00 . A A . 3 HIS NE2 1 1
3 955 1 1 3 HIS O O 39.894 10.879 11.849 1.00 . A A . 3 HIS O 1 1
3 956 1 1 4 HIS C C 42.140 8.417 10.424 1.00 . A A . 4 HIS C 1 1
3 957 1 1 4 HIS CA C 41.960 9.929 10.356 1.00 . A A . 4 HIS CA 1 1
3 958 1 1 4 HIS CB C 43.042 10.571 9.472 1.00 . A A . 4 HIS CB 1 1
3 959 1 1 4 HIS CD2 C 44.926 8.762 9.659 1.00 . A A . 4 HIS CD2 1 1
3 960 1 1 4 HIS CE1 C 46.479 9.999 10.535 1.00 . A A . 4 HIS CE1 1 1
3 961 1 1 4 HIS CG C 44.396 10.014 9.812 1.00 . A A . 4 HIS CG 1 1
3 962 1 1 4 HIS H H 42.921 10.509 12.196 1.00 . A A . 4 HIS H 1 1
3 963 1 1 4 HIS HA H 40.990 10.139 9.934 1.00 . A A . 4 HIS HA 1 1
3 964 1 1 4 HIS HB2 H 42.823 10.365 8.435 1.00 . A A . 4 HIS HB2 1 1
3 965 1 1 4 HIS HB3 H 43.044 11.639 9.630 1.00 . A A . 4 HIS HB3 1 1
3 966 1 1 4 HIS HD1 H 45.338 11.739 10.608 1.00 . A A . 4 HIS HD1 1 1
3 967 1 1 4 HIS HD2 H 44.399 7.913 9.251 1.00 . A A . 4 HIS HD2 1 1
3 968 1 1 4 HIS HE1 H 47.418 10.330 10.952 1.00 . A A . 4 HIS HE1 1 1
3 969 1 1 4 HIS HE2 H 46.861 7.997 10.123 1.00 . A A . 4 HIS HE2 1 1
3 970 1 1 4 HIS N N 42.053 10.478 11.745 1.00 . A A . 4 HIS N 1 1
3 971 1 1 4 HIS ND1 N 45.401 10.790 10.372 1.00 . A A . 4 HIS ND1 1 1
3 972 1 1 4 HIS NE2 N 46.241 8.755 10.115 1.00 . A A . 4 HIS NE2 1 1
3 973 1 1 4 HIS O O 41.821 7.698 9.498 1.00 . A A . 4 HIS O 1 1
3 974 1 1 5 ILE C C 41.453 5.850 12.065 1.00 . A A . 5 ILE C 1 1
3 975 1 1 5 ILE CA C 42.803 6.458 11.675 1.00 . A A . 5 ILE CA 1 1
3 976 1 1 5 ILE CB C 43.884 6.162 12.735 1.00 . A A . 5 ILE CB 1 1
3 977 1 1 5 ILE CD1 C 42.746 7.739 14.342 1.00 . A A . 5 ILE CD1 1 1
3 978 1 1 5 ILE CG1 C 43.341 6.340 14.164 1.00 . A A . 5 ILE CG1 1 1
3 979 1 1 5 ILE CG2 C 45.065 7.113 12.528 1.00 . A A . 5 ILE CG2 1 1
3 980 1 1 5 ILE H H 42.862 8.520 12.273 1.00 . A A . 5 ILE H 1 1
3 981 1 1 5 ILE HA H 43.115 6.042 10.725 1.00 . A A . 5 ILE HA 1 1
3 982 1 1 5 ILE HB H 44.228 5.144 12.608 1.00 . A A . 5 ILE HB 1 1
3 983 1 1 5 ILE HD11 H 43.455 8.483 14.011 1.00 . A A . 5 ILE HD11 1 1
3 984 1 1 5 ILE HD12 H 42.518 7.900 15.384 1.00 . A A . 5 ILE HD12 1 1
3 985 1 1 5 ILE HD13 H 41.846 7.820 13.767 1.00 . A A . 5 ILE HD13 1 1
3 986 1 1 5 ILE HG12 H 42.581 5.600 14.359 1.00 . A A . 5 ILE HG12 1 1
3 987 1 1 5 ILE HG13 H 44.150 6.210 14.866 1.00 . A A . 5 ILE HG13 1 1
3 988 1 1 5 ILE HG21 H 45.455 6.990 11.529 1.00 . A A . 5 ILE HG21 1 1
3 989 1 1 5 ILE HG22 H 45.839 6.889 13.247 1.00 . A A . 5 ILE HG22 1 1
3 990 1 1 5 ILE HG23 H 44.734 8.134 12.663 1.00 . A A . 5 ILE HG23 1 1
3 991 1 1 5 ILE N N 42.628 7.925 11.531 1.00 . A A . 5 ILE N 1 1
3 992 1 1 5 ILE O O 41.316 4.652 12.208 1.00 . A A . 5 ILE O 1 1
3 993 1 1 6 ILE C C 38.313 5.907 11.290 1.00 . A A . 6 ILE C 1 1
3 994 1 1 6 ILE CA C 39.092 6.170 12.582 1.00 . A A . 6 ILE CA 1 1
3 995 1 1 6 ILE CB C 38.355 7.218 13.452 1.00 . A A . 6 ILE CB 1 1
3 996 1 1 6 ILE CD1 C 37.828 9.672 13.547 1.00 . A A . 6 ILE CD1 1 1
3 997 1 1 6 ILE CG1 C 38.864 8.632 13.115 1.00 . A A . 6 ILE CG1 1 1
3 998 1 1 6 ILE CG2 C 38.605 6.931 14.938 1.00 . A A . 6 ILE CG2 1 1
3 999 1 1 6 ILE H H 40.583 7.643 12.090 1.00 . A A . 6 ILE H 1 1
3 1000 1 1 6 ILE HA H 39.188 5.244 13.128 1.00 . A A . 6 ILE HA 1 1
3 1001 1 1 6 ILE HB H 37.293 7.166 13.262 1.00 . A A . 6 ILE HB 1 1
3 1002 1 1 6 ILE HD11 H 37.001 9.663 12.856 1.00 . A A . 6 ILE HD11 1 1
3 1003 1 1 6 ILE HD12 H 38.284 10.651 13.552 1.00 . A A . 6 ILE HD12 1 1
3 1004 1 1 6 ILE HD13 H 37.474 9.434 14.538 1.00 . A A . 6 ILE HD13 1 1
3 1005 1 1 6 ILE HG12 H 39.790 8.820 13.633 1.00 . A A . 6 ILE HG12 1 1
3 1006 1 1 6 ILE HG13 H 39.026 8.714 12.053 1.00 . A A . 6 ILE HG13 1 1
3 1007 1 1 6 ILE HG21 H 38.092 6.022 15.219 1.00 . A A . 6 ILE HG21 1 1
3 1008 1 1 6 ILE HG22 H 38.232 7.752 15.531 1.00 . A A . 6 ILE HG22 1 1
3 1009 1 1 6 ILE HG23 H 39.664 6.814 15.108 1.00 . A A . 6 ILE HG23 1 1
3 1010 1 1 6 ILE N N 40.447 6.680 12.221 1.00 . A A . 6 ILE N 1 1
3 1011 1 1 6 ILE O O 37.857 4.812 11.041 1.00 . A A . 6 ILE O 1 1
3 1012 1 1 7 GLY C C 38.152 5.600 8.361 1.00 . A A . 7 GLY C 1 1
3 1013 1 1 7 GLY CA C 37.451 6.688 9.168 1.00 . A A . 7 GLY CA 1 1
3 1014 1 1 7 GLY H H 38.573 7.759 10.658 1.00 . A A . 7 GLY H 1 1
3 1015 1 1 7 GLY HA2 H 36.436 6.384 9.378 1.00 . A A . 7 GLY HA2 1 1
3 1016 1 1 7 GLY HA3 H 37.452 7.606 8.603 1.00 . A A . 7 GLY HA3 1 1
3 1017 1 1 7 GLY N N 38.181 6.892 10.451 1.00 . A A . 7 GLY N 1 1
3 1018 1 1 7 GLY O O 37.763 5.274 7.257 1.00 . A A . 7 GLY O 1 1
3 1019 1 1 8 GLY C C 39.401 2.596 8.675 1.00 . A A . 8 GLY C 1 1
3 1020 1 1 8 GLY CA C 39.934 3.951 8.212 1.00 . A A . 8 GLY CA 1 1
3 1021 1 1 8 GLY H H 39.460 5.319 9.810 1.00 . A A . 8 GLY H 1 1
3 1022 1 1 8 GLY HA2 H 39.804 4.049 7.141 1.00 . A A . 8 GLY HA2 1 1
3 1023 1 1 8 GLY HA3 H 40.984 4.024 8.457 1.00 . A A . 8 GLY HA3 1 1
3 1024 1 1 8 GLY N N 39.183 5.034 8.916 1.00 . A A . 8 GLY N 1 1
3 1025 1 1 8 GLY O O 39.380 1.634 7.931 1.00 . A A . 8 GLY O 1 1
3 1026 1 1 9 LEU C C 37.109 1.556 11.192 1.00 . A A . 9 LEU C 1 1
3 1027 1 1 9 LEU CA C 38.412 1.244 10.458 1.00 . A A . 9 LEU CA 1 1
3 1028 1 1 9 LEU CB C 39.429 0.622 11.430 1.00 . A A . 9 LEU CB 1 1
3 1029 1 1 9 LEU CD1 C 39.046 1.379 13.825 1.00 . A A . 9 LEU CD1 1 1
3 1030 1 1 9 LEU CD2 C 41.330 1.524 12.836 1.00 . A A . 9 LEU CD2 1 1
3 1031 1 1 9 LEU CG C 39.830 1.644 12.531 1.00 . A A . 9 LEU CG 1 1
3 1032 1 1 9 LEU H H 38.992 3.319 10.473 1.00 . A A . 9 LEU H 1 1
3 1033 1 1 9 LEU HA H 38.210 0.551 9.657 1.00 . A A . 9 LEU HA 1 1
3 1034 1 1 9 LEU HB2 H 38.991 -0.258 11.883 1.00 . A A . 9 LEU HB2 1 1
3 1035 1 1 9 LEU HB3 H 40.306 0.328 10.869 1.00 . A A . 9 LEU HB3 1 1
3 1036 1 1 9 LEU HD11 H 39.149 2.227 14.488 1.00 . A A . 9 LEU HD11 1 1
3 1037 1 1 9 LEU HD12 H 39.436 0.496 14.309 1.00 . A A . 9 LEU HD12 1 1
3 1038 1 1 9 LEU HD13 H 38.003 1.229 13.596 1.00 . A A . 9 LEU HD13 1 1
3 1039 1 1 9 LEU HD21 H 41.596 2.224 13.614 1.00 . A A . 9 LEU HD21 1 1
3 1040 1 1 9 LEU HD22 H 41.897 1.744 11.944 1.00 . A A . 9 LEU HD22 1 1
3 1041 1 1 9 LEU HD23 H 41.552 0.519 13.164 1.00 . A A . 9 LEU HD23 1 1
3 1042 1 1 9 LEU HG H 39.617 2.648 12.192 1.00 . A A . 9 LEU HG 1 1
3 1043 1 1 9 LEU N N 38.964 2.521 9.905 1.00 . A A . 9 LEU N 1 1
3 1044 1 1 9 LEU O O 36.174 0.781 11.182 1.00 . A A . 9 LEU O 1 1
3 1045 1 1 10 PHE C C 34.579 2.800 11.686 1.00 . A A . 10 PHE C 1 1
3 1046 1 1 10 PHE CA C 35.813 3.104 12.543 1.00 . A A . 10 PHE CA 1 1
3 1047 1 1 10 PHE CB C 35.896 4.606 12.812 1.00 . A A . 10 PHE CB 1 1
3 1048 1 1 10 PHE CD1 C 33.797 5.818 13.510 1.00 . A A . 10 PHE CD1 1 1
3 1049 1 1 10 PHE CD2 C 35.015 4.530 15.166 1.00 . A A . 10 PHE CD2 1 1
3 1050 1 1 10 PHE CE1 C 32.856 6.178 14.483 1.00 . A A . 10 PHE CE1 1 1
3 1051 1 1 10 PHE CE2 C 34.073 4.888 16.138 1.00 . A A . 10 PHE CE2 1 1
3 1052 1 1 10 PHE CG C 34.876 4.994 13.854 1.00 . A A . 10 PHE CG 1 1
3 1053 1 1 10 PHE CZ C 32.993 5.712 15.796 1.00 . A A . 10 PHE CZ 1 1
3 1054 1 1 10 PHE H H 37.808 3.312 11.800 1.00 . A A . 10 PHE H 1 1
3 1055 1 1 10 PHE HA H 35.749 2.569 13.479 1.00 . A A . 10 PHE HA 1 1
3 1056 1 1 10 PHE HB2 H 36.886 4.847 13.173 1.00 . A A . 10 PHE HB2 1 1
3 1057 1 1 10 PHE HB3 H 35.707 5.147 11.894 1.00 . A A . 10 PHE HB3 1 1
3 1058 1 1 10 PHE HD1 H 33.693 6.175 12.496 1.00 . A A . 10 PHE HD1 1 1
3 1059 1 1 10 PHE HD2 H 35.850 3.893 15.427 1.00 . A A . 10 PHE HD2 1 1
3 1060 1 1 10 PHE HE1 H 32.024 6.812 14.219 1.00 . A A . 10 PHE HE1 1 1
3 1061 1 1 10 PHE HE2 H 34.179 4.529 17.151 1.00 . A A . 10 PHE HE2 1 1
3 1062 1 1 10 PHE HZ H 32.267 5.989 16.546 1.00 . A A . 10 PHE HZ 1 1
3 1063 1 1 10 PHE N N 37.042 2.701 11.816 1.00 . A A . 10 PHE N 1 1
3 1064 1 1 10 PHE O O 33.491 2.609 12.193 1.00 . A A . 10 PHE O 1 1
3 1065 1 1 11 SER C C 33.044 1.065 9.812 1.00 . A A . 11 SER C 1 1
3 1066 1 1 11 SER CA C 33.582 2.462 9.502 1.00 . A A . 11 SER CA 1 1
3 1067 1 1 11 SER CB C 34.030 2.526 8.042 1.00 . A A . 11 SER CB 1 1
3 1068 1 1 11 SER H H 35.628 2.911 10.004 1.00 . A A . 11 SER H 1 1
3 1069 1 1 11 SER HA H 32.805 3.191 9.675 1.00 . A A . 11 SER HA 1 1
3 1070 1 1 11 SER HB2 H 33.197 2.302 7.395 1.00 . A A . 11 SER HB2 1 1
3 1071 1 1 11 SER HB3 H 34.397 3.522 7.823 1.00 . A A . 11 SER HB3 1 1
3 1072 1 1 11 SER HG H 34.679 0.822 7.364 1.00 . A A . 11 SER HG 1 1
3 1073 1 1 11 SER N N 34.742 2.753 10.391 1.00 . A A . 11 SER N 1 1
3 1074 1 1 11 SER O O 31.874 0.889 10.088 1.00 . A A . 11 SER O 1 1
3 1075 1 1 11 SER OG O 35.061 1.570 7.825 1.00 . A A . 11 SER OG 1 1
3 1076 1 1 12 ALA C C 33.388 -1.458 11.612 1.00 . A A . 12 ALA C 1 1
3 1077 1 1 12 ALA CA C 33.424 -1.306 10.105 1.00 . A A . 12 ALA CA 1 1
3 1078 1 1 12 ALA CB C 34.383 -2.341 9.525 1.00 . A A . 12 ALA CB 1 1
3 1079 1 1 12 ALA H H 34.832 0.235 9.583 1.00 . A A . 12 ALA H 1 1
3 1080 1 1 12 ALA HA H 32.434 -1.459 9.701 1.00 . A A . 12 ALA HA 1 1
3 1081 1 1 12 ALA HB1 H 34.291 -2.357 8.451 1.00 . A A . 12 ALA HB1 1 1
3 1082 1 1 12 ALA HB2 H 34.138 -3.317 9.922 1.00 . A A . 12 ALA HB2 1 1
3 1083 1 1 12 ALA HB3 H 35.396 -2.086 9.799 1.00 . A A . 12 ALA HB3 1 1
3 1084 1 1 12 ALA N N 33.890 0.072 9.790 1.00 . A A . 12 ALA N 1 1
3 1085 1 1 12 ALA O O 32.557 -2.153 12.158 1.00 . A A . 12 ALA O 1 1
3 1086 1 1 13 GLY C C 32.858 -0.629 14.269 1.00 . A A . 13 GLY C 1 1
3 1087 1 1 13 GLY CA C 34.277 -0.892 13.781 1.00 . A A . 13 GLY CA 1 1
3 1088 1 1 13 GLY H H 34.934 -0.231 11.842 1.00 . A A . 13 GLY H 1 1
3 1089 1 1 13 GLY HA2 H 34.591 -1.882 14.082 1.00 . A A . 13 GLY HA2 1 1
3 1090 1 1 13 GLY HA3 H 34.942 -0.150 14.195 1.00 . A A . 13 GLY HA3 1 1
3 1091 1 1 13 GLY N N 34.278 -0.797 12.299 1.00 . A A . 13 GLY N 1 1
3 1092 1 1 13 GLY O O 32.345 -1.319 15.122 1.00 . A A . 13 GLY O 1 1
3 1093 1 1 14 LYS C C 29.965 -0.600 13.923 1.00 . A A . 14 LYS C 1 1
3 1094 1 1 14 LYS CA C 30.809 0.665 14.091 1.00 . A A . 14 LYS CA 1 1
3 1095 1 1 14 LYS CB C 30.263 1.774 13.185 1.00 . A A . 14 LYS CB 1 1
3 1096 1 1 14 LYS CD C 30.722 4.142 12.490 1.00 . A A . 14 LYS CD 1 1
3 1097 1 1 14 LYS CE C 29.289 4.182 11.953 1.00 . A A . 14 LYS CE 1 1
3 1098 1 1 14 LYS CG C 30.818 3.134 13.638 1.00 . A A . 14 LYS CG 1 1
3 1099 1 1 14 LYS H H 32.652 0.871 12.983 1.00 . A A . 14 LYS H 1 1
3 1100 1 1 14 LYS HA H 30.780 0.992 15.123 1.00 . A A . 14 LYS HA 1 1
3 1101 1 1 14 LYS HB2 H 30.564 1.581 12.165 1.00 . A A . 14 LYS HB2 1 1
3 1102 1 1 14 LYS HB3 H 29.184 1.791 13.245 1.00 . A A . 14 LYS HB3 1 1
3 1103 1 1 14 LYS HD2 H 30.999 5.122 12.850 1.00 . A A . 14 LYS HD2 1 1
3 1104 1 1 14 LYS HD3 H 31.392 3.847 11.697 1.00 . A A . 14 LYS HD3 1 1
3 1105 1 1 14 LYS HE2 H 29.105 3.304 11.353 1.00 . A A . 14 LYS HE2 1 1
3 1106 1 1 14 LYS HE3 H 28.595 4.205 12.780 1.00 . A A . 14 LYS HE3 1 1
3 1107 1 1 14 LYS HG2 H 30.242 3.492 14.480 1.00 . A A . 14 LYS HG2 1 1
3 1108 1 1 14 LYS HG3 H 31.854 3.024 13.930 1.00 . A A . 14 LYS HG3 1 1
3 1109 1 1 14 LYS HZ1 H 28.131 5.440 10.764 1.00 . A A . 14 LYS HZ1 1 1
3 1110 1 1 14 LYS HZ2 H 29.768 5.372 10.313 1.00 . A A . 14 LYS HZ2 1 1
3 1111 1 1 14 LYS HZ3 H 29.299 6.247 11.692 1.00 . A A . 14 LYS HZ3 1 1
3 1112 1 1 14 LYS N N 32.214 0.353 13.696 1.00 . A A . 14 LYS N 1 1
3 1113 1 1 14 LYS NZ N 29.109 5.402 11.118 1.00 . A A . 14 LYS NZ 1 1
3 1114 1 1 14 LYS O O 29.240 -1.004 14.810 1.00 . A A . 14 LYS O 1 1
3 1115 1 1 15 ALA C C 29.670 -3.519 13.582 1.00 . A A . 15 ALA C 1 1
3 1116 1 1 15 ALA CA C 29.299 -2.481 12.536 1.00 . A A . 15 ALA CA 1 1
3 1117 1 1 15 ALA CB C 29.657 -3.044 11.167 1.00 . A A . 15 ALA CB 1 1
3 1118 1 1 15 ALA H H 30.670 -0.883 12.097 1.00 . A A . 15 ALA H 1 1
3 1119 1 1 15 ALA HA H 28.241 -2.275 12.582 1.00 . A A . 15 ALA HA 1 1
3 1120 1 1 15 ALA HB1 H 29.325 -2.364 10.401 1.00 . A A . 15 ALA HB1 1 1
3 1121 1 1 15 ALA HB2 H 29.174 -4.002 11.039 1.00 . A A . 15 ALA HB2 1 1
3 1122 1 1 15 ALA HB3 H 30.727 -3.170 11.102 1.00 . A A . 15 ALA HB3 1 1
3 1123 1 1 15 ALA N N 30.071 -1.231 12.786 1.00 . A A . 15 ALA N 1 1
3 1124 1 1 15 ALA O O 28.833 -4.258 14.068 1.00 . A A . 15 ALA O 1 1
3 1125 1 1 16 ILE C C 30.849 -4.056 16.311 1.00 . A A . 16 ILE C 1 1
3 1126 1 1 16 ILE CA C 31.305 -4.597 14.962 1.00 . A A . 16 ILE CA 1 1
3 1127 1 1 16 ILE CB C 32.833 -4.802 14.956 1.00 . A A . 16 ILE CB 1 1
3 1128 1 1 16 ILE CD1 C 33.295 -4.834 12.478 1.00 . A A . 16 ILE CD1 1 1
3 1129 1 1 16 ILE CG1 C 33.247 -5.675 13.756 1.00 . A A . 16 ILE CG1 1 1
3 1130 1 1 16 ILE CG2 C 33.271 -5.493 16.256 1.00 . A A . 16 ILE CG2 1 1
3 1131 1 1 16 ILE H H 31.594 -2.992 13.547 1.00 . A A . 16 ILE H 1 1
3 1132 1 1 16 ILE HA H 30.799 -5.527 14.754 1.00 . A A . 16 ILE HA 1 1
3 1133 1 1 16 ILE HB H 33.321 -3.839 14.886 1.00 . A A . 16 ILE HB 1 1
3 1134 1 1 16 ILE HD11 H 33.937 -3.979 12.634 1.00 . A A . 16 ILE HD11 1 1
3 1135 1 1 16 ILE HD12 H 32.301 -4.500 12.226 1.00 . A A . 16 ILE HD12 1 1
3 1136 1 1 16 ILE HD13 H 33.687 -5.433 11.670 1.00 . A A . 16 ILE HD13 1 1
3 1137 1 1 16 ILE HG12 H 34.227 -6.092 13.938 1.00 . A A . 16 ILE HG12 1 1
3 1138 1 1 16 ILE HG13 H 32.538 -6.477 13.628 1.00 . A A . 16 ILE HG13 1 1
3 1139 1 1 16 ILE HG21 H 33.244 -4.782 17.068 1.00 . A A . 16 ILE HG21 1 1
3 1140 1 1 16 ILE HG22 H 34.276 -5.873 16.142 1.00 . A A . 16 ILE HG22 1 1
3 1141 1 1 16 ILE HG23 H 32.600 -6.311 16.470 1.00 . A A . 16 ILE HG23 1 1
3 1142 1 1 16 ILE N N 30.919 -3.591 13.944 1.00 . A A . 16 ILE N 1 1
3 1143 1 1 16 ILE O O 30.535 -4.797 17.226 1.00 . A A . 16 ILE O 1 1
3 1144 1 1 17 HIS C C 28.797 -2.437 17.805 1.00 . A A . 17 HIS C 1 1
3 1145 1 1 17 HIS CA C 30.304 -2.168 17.700 1.00 . A A . 17 HIS CA 1 1
3 1146 1 1 17 HIS CB C 30.622 -0.651 17.731 1.00 . A A . 17 HIS CB 1 1
3 1147 1 1 17 HIS CD2 C 28.526 0.561 18.724 1.00 . A A . 17 HIS CD2 1 1
3 1148 1 1 17 HIS CE1 C 27.678 1.316 16.875 1.00 . A A . 17 HIS CE1 1 1
3 1149 1 1 17 HIS CG C 29.361 0.170 17.715 1.00 . A A . 17 HIS CG 1 1
3 1150 1 1 17 HIS H H 31.007 -2.189 15.662 1.00 . A A . 17 HIS H 1 1
3 1151 1 1 17 HIS HA H 30.808 -2.665 18.518 1.00 . A A . 17 HIS HA 1 1
3 1152 1 1 17 HIS HB2 H 31.177 -0.419 18.628 1.00 . A A . 17 HIS HB2 1 1
3 1153 1 1 17 HIS HB3 H 31.219 -0.401 16.878 1.00 . A A . 17 HIS HB3 1 1
3 1154 1 1 17 HIS HD1 H 29.157 0.541 15.639 1.00 . A A . 17 HIS HD1 1 1
3 1155 1 1 17 HIS HD2 H 28.664 0.321 19.767 1.00 . A A . 17 HIS HD2 1 1
3 1156 1 1 17 HIS HE1 H 27.025 1.793 16.163 1.00 . A A . 17 HIS HE1 1 1
3 1157 1 1 17 HIS HE2 H 26.718 1.690 18.683 1.00 . A A . 17 HIS HE2 1 1
3 1158 1 1 17 HIS N N 30.775 -2.761 16.425 1.00 . A A . 17 HIS N 1 1
3 1159 1 1 17 HIS ND1 N 28.803 0.660 16.543 1.00 . A A . 17 HIS ND1 1 1
3 1160 1 1 17 HIS NE2 N 27.465 1.286 18.193 1.00 . A A . 17 HIS NE2 1 1
3 1161 1 1 17 HIS O O 28.183 -2.217 18.828 1.00 . A A . 17 HIS O 1 1
3 1162 1 1 18 ARG C C 26.598 -4.714 17.140 1.00 . A A . 18 ARG C 1 1
3 1163 1 1 18 ARG CA C 26.752 -3.246 16.782 1.00 . A A . 18 ARG CA 1 1
3 1164 1 1 18 ARG CB C 26.123 -2.959 15.423 1.00 . A A . 18 ARG CB 1 1
3 1165 1 1 18 ARG CD C 25.504 -1.108 13.844 1.00 . A A . 18 ARG CD 1 1
3 1166 1 1 18 ARG CG C 25.998 -1.445 15.257 1.00 . A A . 18 ARG CG 1 1
3 1167 1 1 18 ARG CZ C 23.817 -1.963 12.333 1.00 . A A . 18 ARG CZ 1 1
3 1168 1 1 18 ARG H H 28.732 -3.107 15.942 1.00 . A A . 18 ARG H 1 1
3 1169 1 1 18 ARG HA H 26.263 -2.653 17.534 1.00 . A A . 18 ARG HA 1 1
3 1170 1 1 18 ARG HB2 H 26.744 -3.366 14.639 1.00 . A A . 18 ARG HB2 1 1
3 1171 1 1 18 ARG HB3 H 25.144 -3.407 15.385 1.00 . A A . 18 ARG HB3 1 1
3 1172 1 1 18 ARG HD2 H 24.983 -0.162 13.861 1.00 . A A . 18 ARG HD2 1 1
3 1173 1 1 18 ARG HD3 H 26.347 -1.042 13.173 1.00 . A A . 18 ARG HD3 1 1
3 1174 1 1 18 ARG HE H 24.543 -3.035 13.837 1.00 . A A . 18 ARG HE 1 1
3 1175 1 1 18 ARG HG2 H 25.297 -1.067 15.988 1.00 . A A . 18 ARG HG2 1 1
3 1176 1 1 18 ARG HG3 H 26.965 -0.990 15.420 1.00 . A A . 18 ARG HG3 1 1
3 1177 1 1 18 ARG HH11 H 22.977 -3.780 12.385 1.00 . A A . 18 ARG HH11 1 1
3 1178 1 1 18 ARG HH12 H 22.429 -2.737 11.116 1.00 . A A . 18 ARG HH12 1 1
3 1179 1 1 18 ARG HH21 H 24.476 -0.095 12.040 1.00 . A A . 18 ARG HH21 1 1
3 1180 1 1 18 ARG HH22 H 23.277 -0.651 10.920 1.00 . A A . 18 ARG HH22 1 1
3 1181 1 1 18 ARG N N 28.208 -2.929 16.750 1.00 . A A . 18 ARG N 1 1
3 1182 1 1 18 ARG NE N 24.578 -2.175 13.372 1.00 . A A . 18 ARG NE 1 1
3 1183 1 1 18 ARG NH1 N 23.012 -2.900 11.911 1.00 . A A . 18 ARG NH1 1 1
3 1184 1 1 18 ARG NH2 N 23.859 -0.814 11.716 1.00 . A A . 18 ARG NH2 1 1
3 1185 1 1 18 ARG O O 25.632 -5.118 17.752 1.00 . A A . 18 ARG O 1 1
3 1186 1 1 19 LEU C C 27.470 -7.024 18.686 1.00 . A A . 19 LEU C 1 1
3 1187 1 1 19 LEU CA C 27.501 -6.944 17.155 1.00 . A A . 19 LEU CA 1 1
3 1188 1 1 19 LEU CB C 28.745 -7.650 16.566 1.00 . A A . 19 LEU CB 1 1
3 1189 1 1 19 LEU CD1 C 28.038 -9.925 17.393 1.00 . A A . 19 LEU CD1 1 1
3 1190 1 1 19 LEU CD2 C 30.407 -9.505 16.744 1.00 . A A . 19 LEU CD2 1 1
3 1191 1 1 19 LEU CG C 29.163 -8.884 17.386 1.00 . A A . 19 LEU CG 1 1
3 1192 1 1 19 LEU H H 28.351 -5.152 16.322 1.00 . A A . 19 LEU H 1 1
3 1193 1 1 19 LEU HA H 26.601 -7.377 16.750 1.00 . A A . 19 LEU HA 1 1
3 1194 1 1 19 LEU HB2 H 28.527 -7.962 15.556 1.00 . A A . 19 LEU HB2 1 1
3 1195 1 1 19 LEU HB3 H 29.567 -6.949 16.544 1.00 . A A . 19 LEU HB3 1 1
3 1196 1 1 19 LEU HD11 H 27.943 -10.358 16.409 1.00 . A A . 19 LEU HD11 1 1
3 1197 1 1 19 LEU HD12 H 27.107 -9.457 17.669 1.00 . A A . 19 LEU HD12 1 1
3 1198 1 1 19 LEU HD13 H 28.273 -10.701 18.105 1.00 . A A . 19 LEU HD13 1 1
3 1199 1 1 19 LEU HD21 H 30.744 -10.338 17.344 1.00 . A A . 19 LEU HD21 1 1
3 1200 1 1 19 LEU HD22 H 31.191 -8.764 16.684 1.00 . A A . 19 LEU HD22 1 1
3 1201 1 1 19 LEU HD23 H 30.164 -9.853 15.750 1.00 . A A . 19 LEU HD23 1 1
3 1202 1 1 19 LEU HG H 29.400 -8.589 18.399 1.00 . A A . 19 LEU HG 1 1
3 1203 1 1 19 LEU N N 27.567 -5.508 16.795 1.00 . A A . 19 LEU N 1 1
3 1204 1 1 19 LEU O O 26.747 -7.807 19.271 1.00 . A A . 19 LEU O 1 1
3 1205 1 1 20 ILE C C 26.897 -5.706 21.322 1.00 . A A . 20 ILE C 1 1
3 1206 1 1 20 ILE CA C 28.259 -6.204 20.834 1.00 . A A . 20 ILE CA 1 1
3 1207 1 1 20 ILE CB C 29.428 -5.306 21.364 1.00 . A A . 20 ILE CB 1 1
3 1208 1 1 20 ILE CD1 C 30.117 -3.420 22.891 1.00 . A A . 20 ILE CD1 1 1
3 1209 1 1 20 ILE CG1 C 28.933 -4.227 22.356 1.00 . A A . 20 ILE CG1 1 1
3 1210 1 1 20 ILE CG2 C 30.088 -4.612 20.182 1.00 . A A . 20 ILE CG2 1 1
3 1211 1 1 20 ILE H H 28.807 -5.561 18.833 1.00 . A A . 20 ILE H 1 1
3 1212 1 1 20 ILE HA H 28.396 -7.220 21.176 1.00 . A A . 20 ILE HA 1 1
3 1213 1 1 20 ILE HB H 30.164 -5.930 21.854 1.00 . A A . 20 ILE HB 1 1
3 1214 1 1 20 ILE HD11 H 30.872 -4.092 23.265 1.00 . A A . 20 ILE HD11 1 1
3 1215 1 1 20 ILE HD12 H 29.782 -2.773 23.687 1.00 . A A . 20 ILE HD12 1 1
3 1216 1 1 20 ILE HD13 H 30.532 -2.821 22.092 1.00 . A A . 20 ILE HD13 1 1
3 1217 1 1 20 ILE HG12 H 28.258 -3.554 21.852 1.00 . A A . 20 ILE HG12 1 1
3 1218 1 1 20 ILE HG13 H 28.423 -4.701 23.181 1.00 . A A . 20 ILE HG13 1 1
3 1219 1 1 20 ILE HG21 H 30.491 -5.352 19.511 1.00 . A A . 20 ILE HG21 1 1
3 1220 1 1 20 ILE HG22 H 30.878 -3.963 20.523 1.00 . A A . 20 ILE HG22 1 1
3 1221 1 1 20 ILE HG23 H 29.343 -4.037 19.672 1.00 . A A . 20 ILE HG23 1 1
3 1222 1 1 20 ILE N N 28.243 -6.198 19.335 1.00 . A A . 20 ILE N 1 1
3 1223 1 1 20 ILE O O 26.261 -6.318 22.156 1.00 . A A . 20 ILE O 1 1
3 1224 1 1 21 ARG C C 24.096 -5.159 21.059 1.00 . A A . 21 ARG C 1 1
3 1225 1 1 21 ARG CA C 25.135 -4.065 21.239 1.00 . A A . 21 ARG CA 1 1
3 1226 1 1 21 ARG CB C 24.772 -2.842 20.403 1.00 . A A . 21 ARG CB 1 1
3 1227 1 1 21 ARG CD C 25.562 -0.561 19.763 1.00 . A A . 21 ARG CD 1 1
3 1228 1 1 21 ARG CG C 25.741 -1.713 20.747 1.00 . A A . 21 ARG CG 1 1
3 1229 1 1 21 ARG CZ C 23.747 0.313 18.417 1.00 . A A . 21 ARG CZ 1 1
3 1230 1 1 21 ARG H H 26.981 -4.117 20.137 1.00 . A A . 21 ARG H 1 1
3 1231 1 1 21 ARG HA H 25.193 -3.789 22.278 1.00 . A A . 21 ARG HA 1 1
3 1232 1 1 21 ARG HB2 H 24.850 -3.085 19.353 1.00 . A A . 21 ARG HB2 1 1
3 1233 1 1 21 ARG HB3 H 23.763 -2.532 20.631 1.00 . A A . 21 ARG HB3 1 1
3 1234 1 1 21 ARG HD2 H 25.954 0.343 20.200 1.00 . A A . 21 ARG HD2 1 1
3 1235 1 1 21 ARG HD3 H 26.095 -0.780 18.852 1.00 . A A . 21 ARG HD3 1 1
3 1236 1 1 21 ARG HE H 23.437 -0.778 20.045 1.00 . A A . 21 ARG HE 1 1
3 1237 1 1 21 ARG HG2 H 25.545 -1.366 21.749 1.00 . A A . 21 ARG HG2 1 1
3 1238 1 1 21 ARG HG3 H 26.755 -2.081 20.686 1.00 . A A . 21 ARG HG3 1 1
3 1239 1 1 21 ARG HH11 H 21.788 0.070 18.751 1.00 . A A . 21 ARG HH11 1 1
3 1240 1 1 21 ARG HH12 H 22.199 1.005 17.352 1.00 . A A . 21 ARG HH12 1 1
3 1241 1 1 21 ARG HH21 H 25.620 0.723 17.839 1.00 . A A . 21 ARG HH21 1 1
3 1242 1 1 21 ARG HH22 H 24.368 1.376 16.838 1.00 . A A . 21 ARG HH22 1 1
3 1243 1 1 21 ARG N N 26.450 -4.597 20.806 1.00 . A A . 21 ARG N 1 1
3 1244 1 1 21 ARG NE N 24.113 -0.379 19.461 1.00 . A A . 21 ARG NE 1 1
3 1245 1 1 21 ARG NH1 N 22.479 0.476 18.152 1.00 . A A . 21 ARG NH1 1 1
3 1246 1 1 21 ARG NH2 N 24.648 0.845 17.637 1.00 . A A . 21 ARG NH2 1 1
3 1247 1 1 21 ARG O O 23.270 -5.400 21.918 1.00 . A A . 21 ARG O 1 1
3 1248 1 1 22 ARG C C 23.478 -8.016 20.808 1.00 . A A . 22 ARG C 1 1
3 1249 1 1 22 ARG CA C 23.203 -6.964 19.738 1.00 . A A . 22 ARG CA 1 1
3 1250 1 1 22 ARG CB C 23.421 -7.565 18.346 1.00 . A A . 22 ARG CB 1 1
3 1251 1 1 22 ARG CD C 22.974 -7.276 15.908 1.00 . A A . 22 ARG CD 1 1
3 1252 1 1 22 ARG CG C 22.758 -6.674 17.296 1.00 . A A . 22 ARG CG 1 1
3 1253 1 1 22 ARG CZ C 22.674 -9.423 14.831 1.00 . A A . 22 ARG CZ 1 1
3 1254 1 1 22 ARG H H 24.857 -5.649 19.298 1.00 . A A . 22 ARG H 1 1
3 1255 1 1 22 ARG HA H 22.188 -6.603 19.830 1.00 . A A . 22 ARG HA 1 1
3 1256 1 1 22 ARG HB2 H 24.481 -7.632 18.146 1.00 . A A . 22 ARG HB2 1 1
3 1257 1 1 22 ARG HB3 H 22.985 -8.552 18.306 1.00 . A A . 22 ARG HB3 1 1
3 1258 1 1 22 ARG HD2 H 22.372 -6.743 15.188 1.00 . A A . 22 ARG HD2 1 1
3 1259 1 1 22 ARG HD3 H 24.017 -7.191 15.639 1.00 . A A . 22 ARG HD3 1 1
3 1260 1 1 22 ARG HE H 22.249 -9.122 16.747 1.00 . A A . 22 ARG HE 1 1
3 1261 1 1 22 ARG HG2 H 21.699 -6.605 17.499 1.00 . A A . 22 ARG HG2 1 1
3 1262 1 1 22 ARG HG3 H 23.196 -5.688 17.330 1.00 . A A . 22 ARG HG3 1 1
3 1263 1 1 22 ARG HH11 H 21.995 -11.104 15.684 1.00 . A A . 22 ARG HH11 1 1
3 1264 1 1 22 ARG HH12 H 22.407 -11.228 14.005 1.00 . A A . 22 ARG HH12 1 1
3 1265 1 1 22 ARG HH21 H 23.372 -7.909 13.725 1.00 . A A . 22 ARG HH21 1 1
3 1266 1 1 22 ARG HH22 H 23.187 -9.418 12.895 1.00 . A A . 22 ARG HH22 1 1
3 1267 1 1 22 ARG N N 24.159 -5.849 19.961 1.00 . A A . 22 ARG N 1 1
3 1268 1 1 22 ARG NE N 22.579 -8.712 15.921 1.00 . A A . 22 ARG NE 1 1
3 1269 1 1 22 ARG NH1 N 22.333 -10.683 14.840 1.00 . A A . 22 ARG NH1 1 1
3 1270 1 1 22 ARG NH2 N 23.111 -8.874 13.732 1.00 . A A . 22 ARG NH2 1 1
3 1271 1 1 22 ARG O O 22.654 -8.857 21.108 1.00 . A A . 22 ARG O 1 1
3 1272 1 1 23 ARG C C 24.828 -8.269 23.833 1.00 . A A . 23 ARG C 1 1
3 1273 1 1 23 ARG CA C 25.026 -8.927 22.463 1.00 . A A . 23 ARG CA 1 1
3 1274 1 1 23 ARG CB C 26.502 -9.315 22.298 1.00 . A A . 23 ARG CB 1 1
3 1275 1 1 23 ARG CD C 26.535 -11.831 22.207 1.00 . A A . 23 ARG CD 1 1
3 1276 1 1 23 ARG CG C 26.802 -10.606 23.087 1.00 . A A . 23 ARG CG 1 1
3 1277 1 1 23 ARG CZ C 26.839 -14.225 22.406 1.00 . A A . 23 ARG CZ 1 1
3 1278 1 1 23 ARG H H 25.286 -7.260 21.129 1.00 . A A . 23 ARG H 1 1
3 1279 1 1 23 ARG HA H 24.410 -9.813 22.395 1.00 . A A . 23 ARG HA 1 1
3 1280 1 1 23 ARG HB2 H 26.716 -9.468 21.249 1.00 . A A . 23 ARG HB2 1 1
3 1281 1 1 23 ARG HB3 H 27.127 -8.515 22.671 1.00 . A A . 23 ARG HB3 1 1
3 1282 1 1 23 ARG HD2 H 25.517 -11.799 21.844 1.00 . A A . 23 ARG HD2 1 1
3 1283 1 1 23 ARG HD3 H 27.215 -11.825 21.369 1.00 . A A . 23 ARG HD3 1 1
3 1284 1 1 23 ARG HE H 26.800 -13.019 23.983 1.00 . A A . 23 ARG HE 1 1
3 1285 1 1 23 ARG HG2 H 27.839 -10.607 23.392 1.00 . A A . 23 ARG HG2 1 1
3 1286 1 1 23 ARG HG3 H 26.174 -10.653 23.967 1.00 . A A . 23 ARG HG3 1 1
3 1287 1 1 23 ARG HH11 H 27.081 -15.260 24.102 1.00 . A A . 23 ARG HH11 1 1
3 1288 1 1 23 ARG HH12 H 27.095 -16.196 22.646 1.00 . A A . 23 ARG HH12 1 1
3 1289 1 1 23 ARG HH21 H 26.619 -13.462 20.568 1.00 . A A . 23 ARG HH21 1 1
3 1290 1 1 23 ARG HH22 H 26.833 -15.179 20.646 1.00 . A A . 23 ARG HH22 1 1
3 1291 1 1 23 ARG N N 24.649 -7.957 21.394 1.00 . A A . 23 ARG N 1 1
3 1292 1 1 23 ARG NE N 26.739 -13.071 23.007 1.00 . A A . 23 ARG NE 1 1
3 1293 1 1 23 ARG NH1 N 27.019 -15.311 23.106 1.00 . A A . 23 ARG NH1 1 1
3 1294 1 1 23 ARG NH2 N 26.757 -14.294 21.105 1.00 . A A . 23 ARG NH2 1 1
3 1295 1 1 23 ARG O O 25.577 -8.510 24.758 1.00 . A A . 23 ARG O 1 1
3 1296 1 1 24 ARG C C 23.388 -7.825 26.356 1.00 . A A . 24 ARG C 1 1
3 1297 1 1 24 ARG CA C 23.598 -6.762 25.275 1.00 . A A . 24 ARG CA 1 1
3 1298 1 1 24 ARG CB C 22.357 -5.871 25.177 1.00 . A A . 24 ARG CB 1 1
3 1299 1 1 24 ARG CD C 19.932 -5.893 24.590 1.00 . A A . 24 ARG CD 1 1
3 1300 1 1 24 ARG CG C 21.274 -6.587 24.367 1.00 . A A . 24 ARG CG 1 1
3 1301 1 1 24 ARG CZ C 18.872 -7.239 26.309 1.00 . A A . 24 ARG CZ 1 1
3 1302 1 1 24 ARG H H 23.246 -7.245 23.208 1.00 . A A . 24 ARG H 1 1
3 1303 1 1 24 ARG HA H 24.454 -6.156 25.527 1.00 . A A . 24 ARG HA 1 1
3 1304 1 1 24 ARG HB2 H 21.985 -5.654 26.169 1.00 . A A . 24 ARG HB2 1 1
3 1305 1 1 24 ARG HB3 H 22.618 -4.947 24.683 1.00 . A A . 24 ARG HB3 1 1
3 1306 1 1 24 ARG HD2 H 20.045 -4.833 24.422 1.00 . A A . 24 ARG HD2 1 1
3 1307 1 1 24 ARG HD3 H 19.202 -6.292 23.902 1.00 . A A . 24 ARG HD3 1 1
3 1308 1 1 24 ARG HE H 19.634 -5.442 26.677 1.00 . A A . 24 ARG HE 1 1
3 1309 1 1 24 ARG HG2 H 21.528 -6.553 23.317 1.00 . A A . 24 ARG HG2 1 1
3 1310 1 1 24 ARG HG3 H 21.203 -7.616 24.687 1.00 . A A . 24 ARG HG3 1 1
3 1311 1 1 24 ARG HH11 H 18.633 -6.738 28.233 1.00 . A A . 24 ARG HH11 1 1
3 1312 1 1 24 ARG HH12 H 18.010 -8.290 27.780 1.00 . A A . 24 ARG HH12 1 1
3 1313 1 1 24 ARG HH21 H 18.973 -8.000 24.460 1.00 . A A . 24 ARG HH21 1 1
3 1314 1 1 24 ARG HH22 H 18.204 -9.005 25.643 1.00 . A A . 24 ARG HH22 1 1
3 1315 1 1 24 ARG N N 23.832 -7.434 23.968 1.00 . A A . 24 ARG N 1 1
3 1316 1 1 24 ARG NE N 19.477 -6.126 25.991 1.00 . A A . 24 ARG NE 1 1
3 1317 1 1 24 ARG NH1 N 18.474 -7.437 27.536 1.00 . A A . 24 ARG NH1 1 1
3 1318 1 1 24 ARG NH2 N 18.666 -8.152 25.400 1.00 . A A . 24 ARG NH2 1 1
3 1319 1 1 24 ARG O O 22.276 -8.165 26.705 1.00 . A A . 24 ARG O 1 1
3 1320 1 1 25 ARG C C 23.566 -8.830 29.132 1.00 . A A . 25 ARG C 1 1
3 1321 1 1 25 ARG CA C 24.336 -9.396 27.938 1.00 . A A . 25 ARG CA 1 1
3 1322 1 1 25 ARG CB C 25.733 -9.822 28.392 1.00 . A A . 25 ARG CB 1 1
3 1323 1 1 25 ARG CD C 27.973 -8.945 29.079 1.00 . A A . 25 ARG CD 1 1
3 1324 1 1 25 ARG CG C 26.493 -8.600 28.916 1.00 . A A . 25 ARG CG 1 1
3 1325 1 1 25 ARG CZ C 28.134 -9.518 31.428 1.00 . A A . 25 ARG CZ 1 1
3 1326 1 1 25 ARG H H 25.342 -8.060 26.580 1.00 . A A . 25 ARG H 1 1
3 1327 1 1 25 ARG HA H 23.812 -10.252 27.539 1.00 . A A . 25 ARG HA 1 1
3 1328 1 1 25 ARG HB2 H 25.648 -10.558 29.177 1.00 . A A . 25 ARG HB2 1 1
3 1329 1 1 25 ARG HB3 H 26.269 -10.245 27.555 1.00 . A A . 25 ARG HB3 1 1
3 1330 1 1 25 ARG HD2 H 28.348 -9.373 28.162 1.00 . A A . 25 ARG HD2 1 1
3 1331 1 1 25 ARG HD3 H 28.528 -8.047 29.309 1.00 . A A . 25 ARG HD3 1 1
3 1332 1 1 25 ARG HE H 28.245 -10.880 29.988 1.00 . A A . 25 ARG HE 1 1
3 1333 1 1 25 ARG HG2 H 26.388 -7.783 28.215 1.00 . A A . 25 ARG HG2 1 1
3 1334 1 1 25 ARG HG3 H 26.085 -8.308 29.871 1.00 . A A . 25 ARG HG3 1 1
3 1335 1 1 25 ARG HH11 H 28.394 -11.349 32.194 1.00 . A A . 25 ARG HH11 1 1
3 1336 1 1 25 ARG HH12 H 28.279 -10.063 33.349 1.00 . A A . 25 ARG HH12 1 1
3 1337 1 1 25 ARG HH21 H 27.870 -7.591 30.952 1.00 . A A . 25 ARG HH21 1 1
3 1338 1 1 25 ARG HH22 H 27.981 -7.936 32.645 1.00 . A A . 25 ARG HH22 1 1
3 1339 1 1 25 ARG N N 24.457 -8.352 26.883 1.00 . A A . 25 ARG N 1 1
3 1340 1 1 25 ARG NE N 28.135 -9.927 30.188 1.00 . A A . 25 ARG NE 1 1
3 1341 1 1 25 ARG NH1 N 28.280 -10.377 32.400 1.00 . A A . 25 ARG NH1 1 1
3 1342 1 1 25 ARG NH2 N 27.983 -8.250 31.696 1.00 . A A . 25 ARG NH2 1 1
3 1343 1 1 25 ARG O O 23.420 -9.544 30.110 1.00 . A A . 25 ARG O 1 1
3 1344 1 1 25 ARG OXT O 23.133 -7.693 29.046 1.00 . A A . 25 ARG OXT 1 1
4 1345 1 1 1 PHE C C 44.671 8.979 16.669 1.00 . A A . 1 PHE C 1 1
4 1346 1 1 1 PHE CA C 44.719 7.489 17.016 1.00 . A A . 1 PHE CA 1 1
4 1347 1 1 1 PHE CB C 44.848 7.327 18.532 1.00 . A A . 1 PHE CB 1 1
4 1348 1 1 1 PHE CD1 C 45.746 4.980 18.753 1.00 . A A . 1 PHE CD1 1 1
4 1349 1 1 1 PHE CD2 C 43.447 5.413 19.393 1.00 . A A . 1 PHE CD2 1 1
4 1350 1 1 1 PHE CE1 C 45.587 3.631 19.095 1.00 . A A . 1 PHE CE1 1 1
4 1351 1 1 1 PHE CE2 C 43.288 4.065 19.736 1.00 . A A . 1 PHE CE2 1 1
4 1352 1 1 1 PHE CG C 44.676 5.871 18.901 1.00 . A A . 1 PHE CG 1 1
4 1353 1 1 1 PHE CZ C 44.358 3.174 19.587 1.00 . A A . 1 PHE CZ 1 1
4 1354 1 1 1 PHE H1 H 45.681 5.867 16.133 1.00 . A A . 1 PHE H1 1 1
4 1355 1 1 1 PHE H2 H 46.718 6.911 16.983 1.00 . A A . 1 PHE H2 1 1
4 1356 1 1 1 PHE H3 H 46.104 7.368 15.466 1.00 . A A . 1 PHE H3 1 1
4 1357 1 1 1 PHE HA H 43.813 7.009 16.678 1.00 . A A . 1 PHE HA 1 1
4 1358 1 1 1 PHE HB2 H 45.825 7.664 18.846 1.00 . A A . 1 PHE HB2 1 1
4 1359 1 1 1 PHE HB3 H 44.089 7.916 19.023 1.00 . A A . 1 PHE HB3 1 1
4 1360 1 1 1 PHE HD1 H 46.695 5.332 18.374 1.00 . A A . 1 PHE HD1 1 1
4 1361 1 1 1 PHE HD2 H 42.622 6.101 19.507 1.00 . A A . 1 PHE HD2 1 1
4 1362 1 1 1 PHE HE1 H 46.411 2.944 18.982 1.00 . A A . 1 PHE HE1 1 1
4 1363 1 1 1 PHE HE2 H 42.340 3.712 20.115 1.00 . A A . 1 PHE HE2 1 1
4 1364 1 1 1 PHE HZ H 44.234 2.134 19.851 1.00 . A A . 1 PHE HZ 1 1
4 1365 1 1 1 PHE N N 45.895 6.861 16.349 1.00 . A A . 1 PHE N 1 1
4 1366 1 1 1 PHE O O 44.446 9.815 17.521 1.00 . A A . 1 PHE O 1 1
4 1367 1 1 2 ILE C C 43.425 11.165 14.638 1.00 . A A . 2 ILE C 1 1
4 1368 1 1 2 ILE CA C 44.853 10.759 15.026 1.00 . A A . 2 ILE CA 1 1
4 1369 1 1 2 ILE CB C 45.802 10.979 13.839 1.00 . A A . 2 ILE CB 1 1
4 1370 1 1 2 ILE CD1 C 48.189 10.821 13.098 1.00 . A A . 2 ILE CD1 1 1
4 1371 1 1 2 ILE CG1 C 47.201 10.479 14.216 1.00 . A A . 2 ILE CG1 1 1
4 1372 1 1 2 ILE CG2 C 45.871 12.474 13.488 1.00 . A A . 2 ILE CG2 1 1
4 1373 1 1 2 ILE H H 45.066 8.629 14.753 1.00 . A A . 2 ILE H 1 1
4 1374 1 1 2 ILE HA H 45.181 11.369 15.857 1.00 . A A . 2 ILE HA 1 1
4 1375 1 1 2 ILE HB H 45.447 10.424 12.984 1.00 . A A . 2 ILE HB 1 1
4 1376 1 1 2 ILE HD11 H 47.747 10.583 12.142 1.00 . A A . 2 ILE HD11 1 1
4 1377 1 1 2 ILE HD12 H 49.093 10.246 13.229 1.00 . A A . 2 ILE HD12 1 1
4 1378 1 1 2 ILE HD13 H 48.424 11.874 13.134 1.00 . A A . 2 ILE HD13 1 1
4 1379 1 1 2 ILE HG12 H 47.518 10.955 15.133 1.00 . A A . 2 ILE HG12 1 1
4 1380 1 1 2 ILE HG13 H 47.176 9.409 14.356 1.00 . A A . 2 ILE HG13 1 1
4 1381 1 1 2 ILE HG21 H 46.255 12.590 12.486 1.00 . A A . 2 ILE HG21 1 1
4 1382 1 1 2 ILE HG22 H 46.522 12.981 14.183 1.00 . A A . 2 ILE HG22 1 1
4 1383 1 1 2 ILE HG23 H 44.887 12.912 13.544 1.00 . A A . 2 ILE HG23 1 1
4 1384 1 1 2 ILE N N 44.883 9.320 15.424 1.00 . A A . 2 ILE N 1 1
4 1385 1 1 2 ILE O O 42.614 11.489 15.483 1.00 . A A . 2 ILE O 1 1
4 1386 1 1 3 HIS C C 41.405 10.943 11.586 1.00 . A A . 3 HIS C 1 1
4 1387 1 1 3 HIS CA C 41.748 11.579 12.933 1.00 . A A . 3 HIS CA 1 1
4 1388 1 1 3 HIS CB C 41.690 13.102 12.805 1.00 . A A . 3 HIS CB 1 1
4 1389 1 1 3 HIS CD2 C 43.799 13.000 11.201 1.00 . A A . 3 HIS CD2 1 1
4 1390 1 1 3 HIS CE1 C 43.721 15.043 10.479 1.00 . A A . 3 HIS CE1 1 1
4 1391 1 1 3 HIS CG C 42.714 13.597 11.810 1.00 . A A . 3 HIS CG 1 1
4 1392 1 1 3 HIS H H 43.781 10.918 12.701 1.00 . A A . 3 HIS H 1 1
4 1393 1 1 3 HIS HA H 41.029 11.256 13.670 1.00 . A A . 3 HIS HA 1 1
4 1394 1 1 3 HIS HB2 H 40.706 13.391 12.472 1.00 . A A . 3 HIS HB2 1 1
4 1395 1 1 3 HIS HB3 H 41.886 13.546 13.769 1.00 . A A . 3 HIS HB3 1 1
4 1396 1 1 3 HIS HD1 H 42.035 15.590 11.566 1.00 . A A . 3 HIS HD1 1 1
4 1397 1 1 3 HIS HD2 H 44.128 11.984 11.357 1.00 . A A . 3 HIS HD2 1 1
4 1398 1 1 3 HIS HE1 H 43.957 15.958 9.959 1.00 . A A . 3 HIS HE1 1 1
4 1399 1 1 3 HIS HE2 H 45.215 13.766 9.806 1.00 . A A . 3 HIS HE2 1 1
4 1400 1 1 3 HIS N N 43.115 11.170 13.366 1.00 . A A . 3 HIS N 1 1
4 1401 1 1 3 HIS ND1 N 42.689 14.899 11.330 1.00 . A A . 3 HIS ND1 1 1
4 1402 1 1 3 HIS NE2 N 44.424 13.917 10.366 1.00 . A A . 3 HIS NE2 1 1
4 1403 1 1 3 HIS O O 40.263 10.922 11.175 1.00 . A A . 3 HIS O 1 1
4 1404 1 1 4 HIS C C 42.169 8.256 9.770 1.00 . A A . 4 HIS C 1 1
4 1405 1 1 4 HIS CA C 42.127 9.768 9.578 1.00 . A A . 4 HIS CA 1 1
4 1406 1 1 4 HIS CB C 43.190 10.220 8.567 1.00 . A A . 4 HIS CB 1 1
4 1407 1 1 4 HIS CD2 C 44.931 8.286 8.848 1.00 . A A . 4 HIS CD2 1 1
4 1408 1 1 4 HIS CE1 C 46.625 9.466 9.514 1.00 . A A . 4 HIS CE1 1 1
4 1409 1 1 4 HIS CG C 44.514 9.588 8.891 1.00 . A A . 4 HIS CG 1 1
4 1410 1 1 4 HIS H H 43.292 10.444 11.259 1.00 . A A . 4 HIS H 1 1
4 1411 1 1 4 HIS HA H 41.151 10.041 9.210 1.00 . A A . 4 HIS HA 1 1
4 1412 1 1 4 HIS HB2 H 42.887 9.925 7.573 1.00 . A A . 4 HIS HB2 1 1
4 1413 1 1 4 HIS HB3 H 43.288 11.295 8.606 1.00 . A A . 4 HIS HB3 1 1
4 1414 1 1 4 HIS HD1 H 45.637 11.296 9.453 1.00 . A A . 4 HIS HD1 1 1
4 1415 1 1 4 HIS HD2 H 44.315 7.449 8.557 1.00 . A A . 4 HIS HD2 1 1
4 1416 1 1 4 HIS HE1 H 47.610 9.755 9.850 1.00 . A A . 4 HIS HE1 1 1
4 1417 1 1 4 HIS HE2 H 46.818 7.406 9.306 1.00 . A A . 4 HIS HE2 1 1
4 1418 1 1 4 HIS N N 42.383 10.419 10.900 1.00 . A A . 4 HIS N 1 1
4 1419 1 1 4 HIS ND1 N 45.609 10.327 9.317 1.00 . A A . 4 HIS ND1 1 1
4 1420 1 1 4 HIS NE2 N 46.263 8.211 9.242 1.00 . A A . 4 HIS NE2 1 1
4 1421 1 1 4 HIS O O 41.801 7.493 8.899 1.00 . A A . 4 HIS O 1 1
4 1422 1 1 5 ILE C C 41.315 5.926 11.790 1.00 . A A . 5 ILE C 1 1
4 1423 1 1 5 ILE CA C 42.660 6.361 11.201 1.00 . A A . 5 ILE CA 1 1
4 1424 1 1 5 ILE CB C 43.816 6.061 12.182 1.00 . A A . 5 ILE CB 1 1
4 1425 1 1 5 ILE CD1 C 42.996 7.885 13.726 1.00 . A A . 5 ILE CD1 1 1
4 1426 1 1 5 ILE CG1 C 43.442 6.424 13.632 1.00 . A A . 5 ILE CG1 1 1
4 1427 1 1 5 ILE CG2 C 45.053 6.868 11.772 1.00 . A A . 5 ILE CG2 1 1
4 1428 1 1 5 ILE H H 42.883 8.456 11.612 1.00 . A A . 5 ILE H 1 1
4 1429 1 1 5 ILE HA H 42.830 5.822 10.278 1.00 . A A . 5 ILE HA 1 1
4 1430 1 1 5 ILE HB H 44.054 5.007 12.128 1.00 . A A . 5 ILE HB 1 1
4 1431 1 1 5 ILE HD11 H 42.884 8.159 14.764 1.00 . A A . 5 ILE HD11 1 1
4 1432 1 1 5 ILE HD12 H 42.055 8.007 13.222 1.00 . A A . 5 ILE HD12 1 1
4 1433 1 1 5 ILE HD13 H 43.738 8.523 13.267 1.00 . A A . 5 ILE HD13 1 1
4 1434 1 1 5 ILE HG12 H 42.644 5.783 13.974 1.00 . A A . 5 ILE HG12 1 1
4 1435 1 1 5 ILE HG13 H 44.305 6.279 14.265 1.00 . A A . 5 ILE HG13 1 1
4 1436 1 1 5 ILE HG21 H 45.353 6.586 10.775 1.00 . A A . 5 ILE HG21 1 1
4 1437 1 1 5 ILE HG22 H 45.859 6.663 12.460 1.00 . A A . 5 ILE HG22 1 1
4 1438 1 1 5 ILE HG23 H 44.823 7.924 11.795 1.00 . A A . 5 ILE HG23 1 1
4 1439 1 1 5 ILE N N 42.604 7.819 10.922 1.00 . A A . 5 ILE N 1 1
4 1440 1 1 5 ILE O O 41.107 4.771 12.106 1.00 . A A . 5 ILE O 1 1
4 1441 1 1 6 ILE C C 38.108 6.137 11.356 1.00 . A A . 6 ILE C 1 1
4 1442 1 1 6 ILE CA C 39.059 6.499 12.503 1.00 . A A . 6 ILE CA 1 1
4 1443 1 1 6 ILE CB C 38.507 7.698 13.309 1.00 . A A . 6 ILE CB 1 1
4 1444 1 1 6 ILE CD1 C 38.183 10.180 13.189 1.00 . A A . 6 ILE CD1 1 1
4 1445 1 1 6 ILE CG1 C 39.058 9.013 12.734 1.00 . A A . 6 ILE CG1 1 1
4 1446 1 1 6 ILE CG2 C 38.935 7.575 14.777 1.00 . A A . 6 ILE CG2 1 1
4 1447 1 1 6 ILE H H 40.584 7.776 11.676 1.00 . A A . 6 ILE H 1 1
4 1448 1 1 6 ILE HA H 39.159 5.642 13.150 1.00 . A A . 6 ILE HA 1 1
4 1449 1 1 6 ILE HB H 37.428 7.707 13.258 1.00 . A A . 6 ILE HB 1 1
4 1450 1 1 6 ILE HD11 H 38.610 11.107 12.837 1.00 . A A . 6 ILE HD11 1 1
4 1451 1 1 6 ILE HD12 H 38.133 10.192 14.267 1.00 . A A . 6 ILE HD12 1 1
4 1452 1 1 6 ILE HD13 H 37.189 10.065 12.783 1.00 . A A . 6 ILE HD13 1 1
4 1453 1 1 6 ILE HG12 H 40.066 9.168 13.083 1.00 . A A . 6 ILE HG12 1 1
4 1454 1 1 6 ILE HG13 H 39.056 8.967 11.658 1.00 . A A . 6 ILE HG13 1 1
4 1455 1 1 6 ILE HG21 H 39.994 7.372 14.826 1.00 . A A . 6 ILE HG21 1 1
4 1456 1 1 6 ILE HG22 H 38.393 6.764 15.241 1.00 . A A . 6 ILE HG22 1 1
4 1457 1 1 6 ILE HG23 H 38.719 8.497 15.295 1.00 . A A . 6 ILE HG23 1 1
4 1458 1 1 6 ILE N N 40.395 6.850 11.938 1.00 . A A . 6 ILE N 1 1
4 1459 1 1 6 ILE O O 37.667 5.016 11.240 1.00 . A A . 6 ILE O 1 1
4 1460 1 1 7 GLY C C 37.505 5.634 8.517 1.00 . A A . 7 GLY C 1 1
4 1461 1 1 7 GLY CA C 36.892 6.746 9.361 1.00 . A A . 7 GLY CA 1 1
4 1462 1 1 7 GLY H H 38.176 7.955 10.590 1.00 . A A . 7 GLY H 1 1
4 1463 1 1 7 GLY HA2 H 35.938 6.421 9.747 1.00 . A A . 7 GLY HA2 1 1
4 1464 1 1 7 GLY HA3 H 36.761 7.625 8.750 1.00 . A A . 7 GLY HA3 1 1
4 1465 1 1 7 GLY N N 37.802 7.062 10.497 1.00 . A A . 7 GLY N 1 1
4 1466 1 1 7 GLY O O 36.960 5.219 7.514 1.00 . A A . 7 GLY O 1 1
4 1467 1 1 8 GLY C C 38.987 2.717 8.860 1.00 . A A . 8 GLY C 1 1
4 1468 1 1 8 GLY CA C 39.316 4.045 8.180 1.00 . A A . 8 GLY CA 1 1
4 1469 1 1 8 GLY H H 39.039 5.499 9.748 1.00 . A A . 8 GLY H 1 1
4 1470 1 1 8 GLY HA2 H 38.971 4.027 7.153 1.00 . A A . 8 GLY HA2 1 1
4 1471 1 1 8 GLY HA3 H 40.384 4.201 8.202 1.00 . A A . 8 GLY HA3 1 1
4 1472 1 1 8 GLY N N 38.637 5.144 8.930 1.00 . A A . 8 GLY N 1 1
4 1473 1 1 8 GLY O O 38.833 1.695 8.223 1.00 . A A . 8 GLY O 1 1
4 1474 1 1 9 LEU C C 37.212 1.800 11.661 1.00 . A A . 9 LEU C 1 1
4 1475 1 1 9 LEU CA C 38.532 1.520 10.941 1.00 . A A . 9 LEU CA 1 1
4 1476 1 1 9 LEU CB C 39.669 1.270 11.947 1.00 . A A . 9 LEU CB 1 1
4 1477 1 1 9 LEU CD1 C 38.699 -0.981 12.459 1.00 . A A . 9 LEU CD1 1 1
4 1478 1 1 9 LEU CD2 C 40.415 0.018 13.971 1.00 . A A . 9 LEU CD2 1 1
4 1479 1 1 9 LEU CG C 39.220 0.324 13.063 1.00 . A A . 9 LEU CG 1 1
4 1480 1 1 9 LEU H H 38.985 3.591 10.638 1.00 . A A . 9 LEU H 1 1
4 1481 1 1 9 LEU HA H 38.418 0.667 10.287 1.00 . A A . 9 LEU HA 1 1
4 1482 1 1 9 LEU HB2 H 40.508 0.830 11.429 1.00 . A A . 9 LEU HB2 1 1
4 1483 1 1 9 LEU HB3 H 39.973 2.211 12.381 1.00 . A A . 9 LEU HB3 1 1
4 1484 1 1 9 LEU HD11 H 38.630 -1.734 13.230 1.00 . A A . 9 LEU HD11 1 1
4 1485 1 1 9 LEU HD12 H 39.377 -1.317 11.688 1.00 . A A . 9 LEU HD12 1 1
4 1486 1 1 9 LEU HD13 H 37.723 -0.818 12.030 1.00 . A A . 9 LEU HD13 1 1
4 1487 1 1 9 LEU HD21 H 40.088 -0.587 14.805 1.00 . A A . 9 LEU HD21 1 1
4 1488 1 1 9 LEU HD22 H 40.833 0.943 14.340 1.00 . A A . 9 LEU HD22 1 1
4 1489 1 1 9 LEU HD23 H 41.165 -0.518 13.409 1.00 . A A . 9 LEU HD23 1 1
4 1490 1 1 9 LEU HG H 38.442 0.798 13.642 1.00 . A A . 9 LEU HG 1 1
4 1491 1 1 9 LEU N N 38.866 2.744 10.160 1.00 . A A . 9 LEU N 1 1
4 1492 1 1 9 LEU O O 36.302 0.996 11.664 1.00 . A A . 9 LEU O 1 1
4 1493 1 1 10 PHE C C 34.642 2.972 12.114 1.00 . A A . 10 PHE C 1 1
4 1494 1 1 10 PHE CA C 35.861 3.344 12.963 1.00 . A A . 10 PHE CA 1 1
4 1495 1 1 10 PHE CB C 35.894 4.858 13.187 1.00 . A A . 10 PHE CB 1 1
4 1496 1 1 10 PHE CD1 C 33.688 5.751 14.003 1.00 . A A . 10 PHE CD1 1 1
4 1497 1 1 10 PHE CD2 C 35.343 5.059 15.633 1.00 . A A . 10 PHE CD2 1 1
4 1498 1 1 10 PHE CE1 C 32.812 6.099 15.039 1.00 . A A . 10 PHE CE1 1 1
4 1499 1 1 10 PHE CE2 C 34.468 5.406 16.670 1.00 . A A . 10 PHE CE2 1 1
4 1500 1 1 10 PHE CG C 34.950 5.232 14.301 1.00 . A A . 10 PHE CG 1 1
4 1501 1 1 10 PHE CZ C 33.203 5.926 16.373 1.00 . A A . 10 PHE CZ 1 1
4 1502 1 1 10 PHE H H 37.853 3.591 12.217 1.00 . A A . 10 PHE H 1 1
4 1503 1 1 10 PHE HA H 35.814 2.834 13.912 1.00 . A A . 10 PHE HA 1 1
4 1504 1 1 10 PHE HB2 H 36.899 5.153 13.451 1.00 . A A . 10 PHE HB2 1 1
4 1505 1 1 10 PHE HB3 H 35.603 5.366 12.276 1.00 . A A . 10 PHE HB3 1 1
4 1506 1 1 10 PHE HD1 H 33.388 5.883 12.973 1.00 . A A . 10 PHE HD1 1 1
4 1507 1 1 10 PHE HD2 H 36.320 4.656 15.859 1.00 . A A . 10 PHE HD2 1 1
4 1508 1 1 10 PHE HE1 H 31.836 6.499 14.810 1.00 . A A . 10 PHE HE1 1 1
4 1509 1 1 10 PHE HE2 H 34.770 5.273 17.698 1.00 . A A . 10 PHE HE2 1 1
4 1510 1 1 10 PHE HZ H 32.528 6.194 17.173 1.00 . A A . 10 PHE HZ 1 1
4 1511 1 1 10 PHE N N 37.106 2.957 12.253 1.00 . A A . 10 PHE N 1 1
4 1512 1 1 10 PHE O O 33.594 2.640 12.628 1.00 . A A . 10 PHE O 1 1
4 1513 1 1 11 SER C C 33.204 1.228 10.258 1.00 . A A . 11 SER C 1 1
4 1514 1 1 11 SER CA C 33.620 2.662 9.948 1.00 . A A . 11 SER CA 1 1
4 1515 1 1 11 SER CB C 34.027 2.774 8.478 1.00 . A A . 11 SER CB 1 1
4 1516 1 1 11 SER H H 35.628 3.286 10.419 1.00 . A A . 11 SER H 1 1
4 1517 1 1 11 SER HA H 32.795 3.328 10.150 1.00 . A A . 11 SER HA 1 1
4 1518 1 1 11 SER HB2 H 33.185 2.527 7.850 1.00 . A A . 11 SER HB2 1 1
4 1519 1 1 11 SER HB3 H 34.346 3.788 8.270 1.00 . A A . 11 SER HB3 1 1
4 1520 1 1 11 SER HG H 34.986 1.112 8.800 1.00 . A A . 11 SER HG 1 1
4 1521 1 1 11 SER N N 34.774 3.019 10.818 1.00 . A A . 11 SER N 1 1
4 1522 1 1 11 SER O O 32.035 0.919 10.368 1.00 . A A . 11 SER O 1 1
4 1523 1 1 11 SER OG O 35.088 1.866 8.215 1.00 . A A . 11 SER OG 1 1
4 1524 1 1 12 ALA C C 33.705 -1.161 12.277 1.00 . A A . 12 ALA C 1 1
4 1525 1 1 12 ALA CA C 33.820 -1.058 10.768 1.00 . A A . 12 ALA CA 1 1
4 1526 1 1 12 ALA CB C 34.921 -1.999 10.287 1.00 . A A . 12 ALA CB 1 1
4 1527 1 1 12 ALA H H 35.093 0.628 10.359 1.00 . A A . 12 ALA H 1 1
4 1528 1 1 12 ALA HA H 32.879 -1.332 10.314 1.00 . A A . 12 ALA HA 1 1
4 1529 1 1 12 ALA HB1 H 34.650 -3.017 10.530 1.00 . A A . 12 ALA HB1 1 1
4 1530 1 1 12 ALA HB2 H 35.847 -1.748 10.780 1.00 . A A . 12 ALA HB2 1 1
4 1531 1 1 12 ALA HB3 H 35.038 -1.901 9.221 1.00 . A A . 12 ALA HB3 1 1
4 1532 1 1 12 ALA N N 34.158 0.352 10.430 1.00 . A A . 12 ALA N 1 1
4 1533 1 1 12 ALA O O 32.915 -1.916 12.799 1.00 . A A . 12 ALA O 1 1
4 1534 1 1 13 GLY C C 32.926 -0.314 14.871 1.00 . A A . 13 GLY C 1 1
4 1535 1 1 13 GLY CA C 34.394 -0.430 14.473 1.00 . A A . 13 GLY CA 1 1
4 1536 1 1 13 GLY H H 35.105 0.225 12.548 1.00 . A A . 13 GLY H 1 1
4 1537 1 1 13 GLY HA2 H 34.800 -1.363 14.837 1.00 . A A . 13 GLY HA2 1 1
4 1538 1 1 13 GLY HA3 H 34.945 0.400 14.892 1.00 . A A . 13 GLY HA3 1 1
4 1539 1 1 13 GLY N N 34.479 -0.389 12.990 1.00 . A A . 13 GLY N 1 1
4 1540 1 1 13 GLY O O 32.443 -1.036 15.716 1.00 . A A . 13 GLY O 1 1
4 1541 1 1 14 LYS C C 30.063 -0.607 14.309 1.00 . A A . 14 LYS C 1 1
4 1542 1 1 14 LYS CA C 30.761 0.734 14.544 1.00 . A A . 14 LYS CA 1 1
4 1543 1 1 14 LYS CB C 30.154 1.792 13.619 1.00 . A A . 14 LYS CB 1 1
4 1544 1 1 14 LYS CD C 30.293 4.204 12.996 1.00 . A A . 14 LYS CD 1 1
4 1545 1 1 14 LYS CE C 28.828 4.126 12.554 1.00 . A A . 14 LYS CE 1 1
4 1546 1 1 14 LYS CG C 30.548 3.187 14.108 1.00 . A A . 14 LYS CG 1 1
4 1547 1 1 14 LYS H H 32.628 1.123 13.531 1.00 . A A . 14 LYS H 1 1
4 1548 1 1 14 LYS HA H 30.640 1.039 15.575 1.00 . A A . 14 LYS HA 1 1
4 1549 1 1 14 LYS HB2 H 30.523 1.643 12.615 1.00 . A A . 14 LYS HB2 1 1
4 1550 1 1 14 LYS HB3 H 29.077 1.703 13.626 1.00 . A A . 14 LYS HB3 1 1
4 1551 1 1 14 LYS HD2 H 30.508 5.196 13.361 1.00 . A A . 14 LYS HD2 1 1
4 1552 1 1 14 LYS HD3 H 30.932 3.980 12.155 1.00 . A A . 14 LYS HD3 1 1
4 1553 1 1 14 LYS HE2 H 28.562 5.032 12.030 1.00 . A A . 14 LYS HE2 1 1
4 1554 1 1 14 LYS HE3 H 28.695 3.279 11.897 1.00 . A A . 14 LYS HE3 1 1
4 1555 1 1 14 LYS HG2 H 29.958 3.446 14.977 1.00 . A A . 14 LYS HG2 1 1
4 1556 1 1 14 LYS HG3 H 31.598 3.197 14.367 1.00 . A A . 14 LYS HG3 1 1
4 1557 1 1 14 LYS HZ1 H 27.053 4.462 13.587 1.00 . A A . 14 LYS HZ1 1 1
4 1558 1 1 14 LYS HZ2 H 28.427 4.377 14.582 1.00 . A A . 14 LYS HZ2 1 1
4 1559 1 1 14 LYS HZ3 H 27.767 2.960 13.915 1.00 . A A . 14 LYS HZ3 1 1
4 1560 1 1 14 LYS N N 32.210 0.574 14.233 1.00 . A A . 14 LYS N 1 1
4 1561 1 1 14 LYS NZ N 27.953 3.969 13.750 1.00 . A A . 14 LYS NZ 1 1
4 1562 1 1 14 LYS O O 29.302 -1.081 15.128 1.00 . A A . 14 LYS O 1 1
4 1563 1 1 15 ALA C C 30.067 -3.537 13.959 1.00 . A A . 15 ALA C 1 1
4 1564 1 1 15 ALA CA C 29.706 -2.535 12.878 1.00 . A A . 15 ALA CA 1 1
4 1565 1 1 15 ALA CB C 30.241 -3.062 11.554 1.00 . A A . 15 ALA CB 1 1
4 1566 1 1 15 ALA H H 30.952 -0.813 12.554 1.00 . A A . 15 ALA H 1 1
4 1567 1 1 15 ALA HA H 28.634 -2.428 12.821 1.00 . A A . 15 ALA HA 1 1
4 1568 1 1 15 ALA HB1 H 31.315 -3.139 11.610 1.00 . A A . 15 ALA HB1 1 1
4 1569 1 1 15 ALA HB2 H 29.966 -2.388 10.762 1.00 . A A . 15 ALA HB2 1 1
4 1570 1 1 15 ALA HB3 H 29.822 -4.039 11.366 1.00 . A A . 15 ALA HB3 1 1
4 1571 1 1 15 ALA N N 30.332 -1.221 13.190 1.00 . A A . 15 ALA N 1 1
4 1572 1 1 15 ALA O O 29.257 -4.349 14.358 1.00 . A A . 15 ALA O 1 1
4 1573 1 1 16 ILE C C 30.984 -3.968 16.797 1.00 . A A . 16 ILE C 1 1
4 1574 1 1 16 ILE CA C 31.635 -4.465 15.514 1.00 . A A . 16 ILE CA 1 1
4 1575 1 1 16 ILE CB C 33.166 -4.531 15.687 1.00 . A A . 16 ILE CB 1 1
4 1576 1 1 16 ILE CD1 C 33.907 -4.475 13.280 1.00 . A A . 16 ILE CD1 1 1
4 1577 1 1 16 ILE CG1 C 33.798 -5.339 14.538 1.00 . A A . 16 ILE CG1 1 1
4 1578 1 1 16 ILE CG2 C 33.510 -5.209 17.022 1.00 . A A . 16 ILE CG2 1 1
4 1579 1 1 16 ILE H H 31.929 -2.829 14.131 1.00 . A A . 16 ILE H 1 1
4 1580 1 1 16 ILE HA H 31.241 -5.437 15.259 1.00 . A A . 16 ILE HA 1 1
4 1581 1 1 16 ILE HB H 33.566 -3.527 15.688 1.00 . A A . 16 ILE HB 1 1
4 1582 1 1 16 ILE HD11 H 32.921 -4.269 12.895 1.00 . A A . 16 ILE HD11 1 1
4 1583 1 1 16 ILE HD12 H 34.480 -5.005 12.532 1.00 . A A . 16 ILE HD12 1 1
4 1584 1 1 16 ILE HD13 H 34.405 -3.550 13.521 1.00 . A A . 16 ILE HD13 1 1
4 1585 1 1 16 ILE HG12 H 34.787 -5.662 14.829 1.00 . A A . 16 ILE HG12 1 1
4 1586 1 1 16 ILE HG13 H 33.191 -6.204 14.325 1.00 . A A . 16 ILE HG13 1 1
4 1587 1 1 16 ILE HG21 H 33.309 -4.528 17.834 1.00 . A A . 16 ILE HG21 1 1
4 1588 1 1 16 ILE HG22 H 34.556 -5.480 17.030 1.00 . A A . 16 ILE HG22 1 1
4 1589 1 1 16 ILE HG23 H 32.909 -6.099 17.140 1.00 . A A . 16 ILE HG23 1 1
4 1590 1 1 16 ILE N N 31.274 -3.494 14.453 1.00 . A A . 16 ILE N 1 1
4 1591 1 1 16 ILE O O 30.609 -4.734 17.668 1.00 . A A . 16 ILE O 1 1
4 1592 1 1 17 HIS C C 28.662 -2.487 18.015 1.00 . A A . 17 HIS C 1 1
4 1593 1 1 17 HIS CA C 30.150 -2.129 18.106 1.00 . A A . 17 HIS CA 1 1
4 1594 1 1 17 HIS CB C 30.370 -0.596 18.175 1.00 . A A . 17 HIS CB 1 1
4 1595 1 1 17 HIS CD2 C 28.112 0.485 18.952 1.00 . A A . 17 HIS CD2 1 1
4 1596 1 1 17 HIS CE1 C 27.420 1.209 17.028 1.00 . A A . 17 HIS CE1 1 1
4 1597 1 1 17 HIS CG C 29.068 0.149 18.032 1.00 . A A . 17 HIS CG 1 1
4 1598 1 1 17 HIS H H 31.096 -2.091 16.169 1.00 . A A . 17 HIS H 1 1
4 1599 1 1 17 HIS HA H 30.575 -2.600 18.982 1.00 . A A . 17 HIS HA 1 1
4 1600 1 1 17 HIS HB2 H 30.815 -0.338 19.125 1.00 . A A . 17 HIS HB2 1 1
4 1601 1 1 17 HIS HB3 H 31.037 -0.302 17.388 1.00 . A A . 17 HIS HB3 1 1
4 1602 1 1 17 HIS HD1 H 29.051 0.518 15.947 1.00 . A A . 17 HIS HD1 1 1
4 1603 1 1 17 HIS HD2 H 28.153 0.236 20.002 1.00 . A A . 17 HIS HD2 1 1
4 1604 1 1 17 HIS HE1 H 26.823 1.665 16.253 1.00 . A A . 17 HIS HE1 1 1
4 1605 1 1 17 HIS HE2 H 26.259 1.514 18.727 1.00 . A A . 17 HIS HE2 1 1
4 1606 1 1 17 HIS N N 30.811 -2.682 16.900 1.00 . A A . 17 HIS N 1 1
4 1607 1 1 17 HIS ND1 N 28.606 0.619 16.812 1.00 . A A . 17 HIS ND1 1 1
4 1608 1 1 17 HIS NE2 N 27.073 1.156 18.316 1.00 . A A . 17 HIS NE2 1 1
4 1609 1 1 17 HIS O O 27.914 -2.340 18.959 1.00 . A A . 17 HIS O 1 1
4 1610 1 1 18 ARG C C 26.691 -4.844 17.006 1.00 . A A . 18 ARG C 1 1
4 1611 1 1 18 ARG CA C 26.811 -3.358 16.712 1.00 . A A . 18 ARG CA 1 1
4 1612 1 1 18 ARG CB C 26.355 -3.059 15.289 1.00 . A A . 18 ARG CB 1 1
4 1613 1 1 18 ARG CD C 25.821 -1.189 13.706 1.00 . A A . 18 ARG CD 1 1
4 1614 1 1 18 ARG CG C 26.109 -1.556 15.162 1.00 . A A . 18 ARG CG 1 1
4 1615 1 1 18 ARG CZ C 24.593 -2.125 11.843 1.00 . A A . 18 ARG CZ 1 1
4 1616 1 1 18 ARG H H 28.865 -3.079 16.135 1.00 . A A . 18 ARG H 1 1
4 1617 1 1 18 ARG HA H 26.196 -2.812 17.411 1.00 . A A . 18 ARG HA 1 1
4 1618 1 1 18 ARG HB2 H 27.122 -3.365 14.590 1.00 . A A . 18 ARG HB2 1 1
4 1619 1 1 18 ARG HB3 H 25.441 -3.594 15.086 1.00 . A A . 18 ARG HB3 1 1
4 1620 1 1 18 ARG HD2 H 25.285 -0.251 13.670 1.00 . A A . 18 ARG HD2 1 1
4 1621 1 1 18 ARG HD3 H 26.752 -1.091 13.168 1.00 . A A . 18 ARG HD3 1 1
4 1622 1 1 18 ARG HE H 24.755 -3.054 13.590 1.00 . A A . 18 ARG HE 1 1
4 1623 1 1 18 ARG HG2 H 25.264 -1.285 15.778 1.00 . A A . 18 ARG HG2 1 1
4 1624 1 1 18 ARG HG3 H 26.984 -1.024 15.502 1.00 . A A . 18 ARG HG3 1 1
4 1625 1 1 18 ARG HH11 H 23.639 -3.885 11.806 1.00 . A A . 18 ARG HH11 1 1
4 1626 1 1 18 ARG HH12 H 23.570 -2.964 10.340 1.00 . A A . 18 ARG HH12 1 1
4 1627 1 1 18 ARG HH21 H 25.450 -0.333 11.594 1.00 . A A . 18 ARG HH21 1 1
4 1628 1 1 18 ARG HH22 H 24.596 -0.953 10.220 1.00 . A A . 18 ARG HH22 1 1
4 1629 1 1 18 ARG N N 28.238 -2.966 16.878 1.00 . A A . 18 ARG N 1 1
4 1630 1 1 18 ARG NE N 24.994 -2.255 13.078 1.00 . A A . 18 ARG NE 1 1
4 1631 1 1 18 ARG NH1 N 23.879 -3.065 11.286 1.00 . A A . 18 ARG NH1 1 1
4 1632 1 1 18 ARG NH2 N 24.904 -1.054 11.166 1.00 . A A . 18 ARG NH2 1 1
4 1633 1 1 18 ARG O O 25.653 -5.331 17.401 1.00 . A A . 18 ARG O 1 1
4 1634 1 1 19 LEU C C 27.504 -7.138 18.663 1.00 . A A . 19 LEU C 1 1
4 1635 1 1 19 LEU CA C 27.735 -7.007 17.153 1.00 . A A . 19 LEU CA 1 1
4 1636 1 1 19 LEU CB C 29.085 -7.625 16.714 1.00 . A A . 19 LEU CB 1 1
4 1637 1 1 19 LEU CD1 C 28.442 -9.960 17.419 1.00 . A A . 19 LEU CD1 1 1
4 1638 1 1 19 LEU CD2 C 30.838 -9.362 17.082 1.00 . A A . 19 LEU CD2 1 1
4 1639 1 1 19 LEU CG C 29.482 -8.844 17.567 1.00 . A A . 19 LEU CG 1 1
4 1640 1 1 19 LEU H H 28.597 -5.136 16.550 1.00 . A A . 19 LEU H 1 1
4 1641 1 1 19 LEU HA H 26.921 -7.475 16.620 1.00 . A A . 19 LEU HA 1 1
4 1642 1 1 19 LEU HB2 H 29.013 -7.932 15.682 1.00 . A A . 19 LEU HB2 1 1
4 1643 1 1 19 LEU HB3 H 29.857 -6.872 16.798 1.00 . A A . 19 LEU HB3 1 1
4 1644 1 1 19 LEU HD11 H 28.532 -10.408 16.440 1.00 . A A . 19 LEU HD11 1 1
4 1645 1 1 19 LEU HD12 H 27.449 -9.554 17.536 1.00 . A A . 19 LEU HD12 1 1
4 1646 1 1 19 LEU HD13 H 28.613 -10.712 18.174 1.00 . A A . 19 LEU HD13 1 1
4 1647 1 1 19 LEU HD21 H 31.064 -10.296 17.576 1.00 . A A . 19 LEU HD21 1 1
4 1648 1 1 19 LEU HD22 H 31.605 -8.639 17.314 1.00 . A A . 19 LEU HD22 1 1
4 1649 1 1 19 LEU HD23 H 30.803 -9.520 16.014 1.00 . A A . 19 LEU HD23 1 1
4 1650 1 1 19 LEU HG H 29.566 -8.553 18.605 1.00 . A A . 19 LEU HG 1 1
4 1651 1 1 19 LEU N N 27.763 -5.559 16.847 1.00 . A A . 19 LEU N 1 1
4 1652 1 1 19 LEU O O 26.768 -7.986 19.128 1.00 . A A . 19 LEU O 1 1
4 1653 1 1 20 ILE C C 26.497 -5.909 21.221 1.00 . A A . 20 ILE C 1 1
4 1654 1 1 20 ILE CA C 27.935 -6.328 20.914 1.00 . A A . 20 ILE CA 1 1
4 1655 1 1 20 ILE CB C 28.975 -5.389 21.621 1.00 . A A . 20 ILE CB 1 1
4 1656 1 1 20 ILE CD1 C 29.346 -3.494 23.249 1.00 . A A . 20 ILE CD1 1 1
4 1657 1 1 20 ILE CG1 C 28.292 -4.353 22.548 1.00 . A A . 20 ILE CG1 1 1
4 1658 1 1 20 ILE CG2 C 29.766 -4.637 20.558 1.00 . A A . 20 ILE CG2 1 1
4 1659 1 1 20 ILE H H 28.698 -5.588 19.018 1.00 . A A . 20 ILE H 1 1
4 1660 1 1 20 ILE HA H 28.078 -7.346 21.250 1.00 . A A . 20 ILE HA 1 1
4 1661 1 1 20 ILE HB H 29.660 -5.990 22.202 1.00 . A A . 20 ILE HB 1 1
4 1662 1 1 20 ILE HD11 H 29.809 -2.837 22.525 1.00 . A A . 20 ILE HD11 1 1
4 1663 1 1 20 ILE HD12 H 30.097 -4.130 23.687 1.00 . A A . 20 ILE HD12 1 1
4 1664 1 1 20 ILE HD13 H 28.875 -2.903 24.019 1.00 . A A . 20 ILE HD13 1 1
4 1665 1 1 20 ILE HG12 H 27.657 -3.708 21.965 1.00 . A A . 20 ILE HG12 1 1
4 1666 1 1 20 ILE HG13 H 27.701 -4.868 23.291 1.00 . A A . 20 ILE HG13 1 1
4 1667 1 1 20 ILE HG21 H 29.082 -4.057 19.974 1.00 . A A . 20 ILE HG21 1 1
4 1668 1 1 20 ILE HG22 H 30.274 -5.343 19.922 1.00 . A A . 20 ILE HG22 1 1
4 1669 1 1 20 ILE HG23 H 30.488 -3.986 21.023 1.00 . A A . 20 ILE HG23 1 1
4 1670 1 1 20 ILE N N 28.122 -6.279 19.427 1.00 . A A . 20 ILE N 1 1
4 1671 1 1 20 ILE O O 25.786 -6.570 21.952 1.00 . A A . 20 ILE O 1 1
4 1672 1 1 21 ARG C C 23.727 -5.470 20.554 1.00 . A A . 21 ARG C 1 1
4 1673 1 1 21 ARG CA C 24.685 -4.350 20.930 1.00 . A A . 21 ARG CA 1 1
4 1674 1 1 21 ARG CB C 24.389 -3.108 20.097 1.00 . A A . 21 ARG CB 1 1
4 1675 1 1 21 ARG CD C 25.116 -0.765 19.665 1.00 . A A . 21 ARG CD 1 1
4 1676 1 1 21 ARG CG C 25.251 -1.957 20.606 1.00 . A A . 21 ARG CG 1 1
4 1677 1 1 21 ARG CZ C 23.324 0.442 18.568 1.00 . A A . 21 ARG CZ 1 1
4 1678 1 1 21 ARG H H 26.662 -4.292 20.086 1.00 . A A . 21 ARG H 1 1
4 1679 1 1 21 ARG HA H 24.584 -4.117 21.974 1.00 . A A . 21 ARG HA 1 1
4 1680 1 1 21 ARG HB2 H 24.617 -3.304 19.059 1.00 . A A . 21 ARG HB2 1 1
4 1681 1 1 21 ARG HB3 H 23.346 -2.846 20.196 1.00 . A A . 21 ARG HB3 1 1
4 1682 1 1 21 ARG HD2 H 25.567 0.101 20.122 1.00 . A A . 21 ARG HD2 1 1
4 1683 1 1 21 ARG HD3 H 25.615 -0.986 18.737 1.00 . A A . 21 ARG HD3 1 1
4 1684 1 1 21 ARG HE H 22.986 -1.032 19.854 1.00 . A A . 21 ARG HE 1 1
4 1685 1 1 21 ARG HG2 H 24.926 -1.674 21.596 1.00 . A A . 21 ARG HG2 1 1
4 1686 1 1 21 ARG HG3 H 26.283 -2.269 20.642 1.00 . A A . 21 ARG HG3 1 1
4 1687 1 1 21 ARG HH11 H 21.360 0.118 18.788 1.00 . A A . 21 ARG HH11 1 1
4 1688 1 1 21 ARG HH12 H 21.792 1.386 17.688 1.00 . A A . 21 ARG HH12 1 1
4 1689 1 1 21 ARG HH21 H 25.206 0.986 18.156 1.00 . A A . 21 ARG HH21 1 1
4 1690 1 1 21 ARG HH22 H 23.970 1.878 17.332 1.00 . A A . 21 ARG HH22 1 1
4 1691 1 1 21 ARG N N 26.069 -4.812 20.668 1.00 . A A . 21 ARG N 1 1
4 1692 1 1 21 ARG NE N 23.673 -0.498 19.404 1.00 . A A . 21 ARG NE 1 1
4 1693 1 1 21 ARG NH1 N 22.060 0.667 18.330 1.00 . A A . 21 ARG NH1 1 1
4 1694 1 1 21 ARG NH2 N 24.238 1.158 17.972 1.00 . A A . 21 ARG NH2 1 1
4 1695 1 1 21 ARG O O 22.768 -5.749 21.245 1.00 . A A . 21 ARG O 1 1
4 1696 1 1 22 ARG C C 23.353 -8.414 20.021 1.00 . A A . 22 ARG C 1 1
4 1697 1 1 22 ARG CA C 23.128 -7.257 19.050 1.00 . A A . 22 ARG CA 1 1
4 1698 1 1 22 ARG CB C 23.495 -7.696 17.631 1.00 . A A . 22 ARG CB 1 1
4 1699 1 1 22 ARG CD C 23.662 -6.883 15.276 1.00 . A A . 22 ARG CD 1 1
4 1700 1 1 22 ARG CG C 23.002 -6.647 16.632 1.00 . A A . 22 ARG CG 1 1
4 1701 1 1 22 ARG CZ C 23.819 -8.711 13.692 1.00 . A A . 22 ARG CZ 1 1
4 1702 1 1 22 ARG H H 24.792 -5.893 18.940 1.00 . A A . 22 ARG H 1 1
4 1703 1 1 22 ARG HA H 22.095 -6.948 19.079 1.00 . A A . 22 ARG HA 1 1
4 1704 1 1 22 ARG HB2 H 24.568 -7.796 17.551 1.00 . A A . 22 ARG HB2 1 1
4 1705 1 1 22 ARG HB3 H 23.028 -8.644 17.415 1.00 . A A . 22 ARG HB3 1 1
4 1706 1 1 22 ARG HD2 H 23.376 -6.096 14.595 1.00 . A A . 22 ARG HD2 1 1
4 1707 1 1 22 ARG HD3 H 24.736 -6.886 15.394 1.00 . A A . 22 ARG HD3 1 1
4 1708 1 1 22 ARG HE H 22.477 -8.677 15.153 1.00 . A A . 22 ARG HE 1 1
4 1709 1 1 22 ARG HG2 H 21.929 -6.725 16.529 1.00 . A A . 22 ARG HG2 1 1
4 1710 1 1 22 ARG HG3 H 23.259 -5.661 16.989 1.00 . A A . 22 ARG HG3 1 1
4 1711 1 1 22 ARG HH11 H 22.669 -10.348 13.647 1.00 . A A . 22 ARG HH11 1 1
4 1712 1 1 22 ARG HH12 H 23.887 -10.255 12.420 1.00 . A A . 22 ARG HH12 1 1
4 1713 1 1 22 ARG HH21 H 25.111 -7.194 13.494 1.00 . A A . 22 ARG HH21 1 1
4 1714 1 1 22 ARG HH22 H 25.268 -8.468 12.332 1.00 . A A . 22 ARG HH22 1 1
4 1715 1 1 22 ARG N N 24.000 -6.130 19.469 1.00 . A A . 22 ARG N 1 1
4 1716 1 1 22 ARG NE N 23.219 -8.198 14.731 1.00 . A A . 22 ARG NE 1 1
4 1717 1 1 22 ARG NH1 N 23.428 -9.861 13.216 1.00 . A A . 22 ARG NH1 1 1
4 1718 1 1 22 ARG NH2 N 24.811 -8.075 13.129 1.00 . A A . 22 ARG NH2 1 1
4 1719 1 1 22 ARG O O 22.595 -9.362 20.067 1.00 . A A . 22 ARG O 1 1
4 1720 1 1 23 ARG C C 24.335 -8.965 23.199 1.00 . A A . 23 ARG C 1 1
4 1721 1 1 23 ARG CA C 24.712 -9.417 21.785 1.00 . A A . 23 ARG CA 1 1
4 1722 1 1 23 ARG CB C 26.215 -9.733 21.747 1.00 . A A . 23 ARG CB 1 1
4 1723 1 1 23 ARG CD C 26.434 -12.205 21.291 1.00 . A A . 23 ARG CD 1 1
4 1724 1 1 23 ARG CG C 26.478 -11.121 22.376 1.00 . A A . 23 ARG CG 1 1
4 1725 1 1 23 ARG CZ C 25.817 -14.545 21.207 1.00 . A A . 23 ARG CZ 1 1
4 1726 1 1 23 ARG H H 24.998 -7.556 20.736 1.00 . A A . 23 ARG H 1 1
4 1727 1 1 23 ARG HA H 24.155 -10.311 21.536 1.00 . A A . 23 ARG HA 1 1
4 1728 1 1 23 ARG HB2 H 26.555 -9.724 20.721 1.00 . A A . 23 ARG HB2 1 1
4 1729 1 1 23 ARG HB3 H 26.754 -8.980 22.305 1.00 . A A . 23 ARG HB3 1 1
4 1730 1 1 23 ARG HD2 H 25.626 -11.996 20.605 1.00 . A A . 23 ARG HD2 1 1
4 1731 1 1 23 ARG HD3 H 27.370 -12.210 20.753 1.00 . A A . 23 ARG HD3 1 1
4 1732 1 1 23 ARG HE H 26.369 -13.644 22.888 1.00 . A A . 23 ARG HE 1 1
4 1733 1 1 23 ARG HG2 H 27.451 -11.126 22.844 1.00 . A A . 23 ARG HG2 1 1
4 1734 1 1 23 ARG HG3 H 25.724 -11.338 23.123 1.00 . A A . 23 ARG HG3 1 1
4 1735 1 1 23 ARG HH11 H 25.770 -15.818 22.751 1.00 . A A . 23 ARG HH11 1 1
4 1736 1 1 23 ARG HH12 H 25.311 -16.481 21.218 1.00 . A A . 23 ARG HH12 1 1
4 1737 1 1 23 ARG HH21 H 25.777 -13.509 19.494 1.00 . A A . 23 ARG HH21 1 1
4 1738 1 1 23 ARG HH22 H 25.316 -15.175 19.374 1.00 . A A . 23 ARG HH22 1 1
4 1739 1 1 23 ARG N N 24.405 -8.335 20.801 1.00 . A A . 23 ARG N 1 1
4 1740 1 1 23 ARG NE N 26.217 -13.532 21.928 1.00 . A A . 23 ARG NE 1 1
4 1741 1 1 23 ARG NH1 N 25.618 -15.705 21.769 1.00 . A A . 23 ARG NH1 1 1
4 1742 1 1 23 ARG NH2 N 25.622 -14.398 19.925 1.00 . A A . 23 ARG NH2 1 1
4 1743 1 1 23 ARG O O 24.919 -9.405 24.166 1.00 . A A . 23 ARG O 1 1
4 1744 1 1 24 ARG C C 22.535 -8.883 25.498 1.00 . A A . 24 ARG C 1 1
4 1745 1 1 24 ARG CA C 22.976 -7.651 24.702 1.00 . A A . 24 ARG CA 1 1
4 1746 1 1 24 ARG CB C 21.819 -6.640 24.605 1.00 . A A . 24 ARG CB 1 1
4 1747 1 1 24 ARG CD C 21.223 -4.237 24.224 1.00 . A A . 24 ARG CD 1 1
4 1748 1 1 24 ARG CG C 22.377 -5.227 24.398 1.00 . A A . 24 ARG CG 1 1
4 1749 1 1 24 ARG CZ C 19.514 -3.816 22.559 1.00 . A A . 24 ARG CZ 1 1
4 1750 1 1 24 ARG H H 22.904 -7.748 22.549 1.00 . A A . 24 ARG H 1 1
4 1751 1 1 24 ARG HA H 23.826 -7.196 25.191 1.00 . A A . 24 ARG HA 1 1
4 1752 1 1 24 ARG HB2 H 21.184 -6.901 23.771 1.00 . A A . 24 ARG HB2 1 1
4 1753 1 1 24 ARG HB3 H 21.239 -6.661 25.518 1.00 . A A . 24 ARG HB3 1 1
4 1754 1 1 24 ARG HD2 H 20.446 -4.457 24.942 1.00 . A A . 24 ARG HD2 1 1
4 1755 1 1 24 ARG HD3 H 21.586 -3.232 24.385 1.00 . A A . 24 ARG HD3 1 1
4 1756 1 1 24 ARG HE H 21.178 -4.822 22.150 1.00 . A A . 24 ARG HE 1 1
4 1757 1 1 24 ARG HG2 H 22.967 -4.945 25.258 1.00 . A A . 24 ARG HG2 1 1
4 1758 1 1 24 ARG HG3 H 22.999 -5.212 23.517 1.00 . A A . 24 ARG HG3 1 1
4 1759 1 1 24 ARG HH11 H 19.547 -4.390 20.642 1.00 . A A . 24 ARG HH11 1 1
4 1760 1 1 24 ARG HH12 H 18.144 -3.502 21.133 1.00 . A A . 24 ARG HH12 1 1
4 1761 1 1 24 ARG HH21 H 19.210 -3.114 24.408 1.00 . A A . 24 ARG HH21 1 1
4 1762 1 1 24 ARG HH22 H 17.952 -2.781 23.263 1.00 . A A . 24 ARG HH22 1 1
4 1763 1 1 24 ARG N N 23.369 -8.098 23.336 1.00 . A A . 24 ARG N 1 1
4 1764 1 1 24 ARG NE N 20.671 -4.350 22.844 1.00 . A A . 24 ARG NE 1 1
4 1765 1 1 24 ARG NH1 N 19.030 -3.910 21.350 1.00 . A A . 24 ARG NH1 1 1
4 1766 1 1 24 ARG NH2 N 18.839 -3.188 23.482 1.00 . A A . 24 ARG NH2 1 1
4 1767 1 1 24 ARG O O 21.363 -9.183 25.604 1.00 . A A . 24 ARG O 1 1
4 1768 1 1 25 ARG C C 22.221 -10.455 27.987 1.00 . A A . 25 ARG C 1 1
4 1769 1 1 25 ARG CA C 23.129 -10.828 26.813 1.00 . A A . 25 ARG CA 1 1
4 1770 1 1 25 ARG CB C 24.412 -11.473 27.343 1.00 . A A . 25 ARG CB 1 1
4 1771 1 1 25 ARG CD C 26.411 -12.832 26.706 1.00 . A A . 25 ARG CD 1 1
4 1772 1 1 25 ARG CG C 25.232 -12.018 26.171 1.00 . A A . 25 ARG CG 1 1
4 1773 1 1 25 ARG CZ C 27.778 -11.107 27.716 1.00 . A A . 25 ARG CZ 1 1
4 1774 1 1 25 ARG H H 24.412 -9.349 25.928 1.00 . A A . 25 ARG H 1 1
4 1775 1 1 25 ARG HA H 22.621 -11.527 26.165 1.00 . A A . 25 ARG HA 1 1
4 1776 1 1 25 ARG HB2 H 24.992 -10.734 27.878 1.00 . A A . 25 ARG HB2 1 1
4 1777 1 1 25 ARG HB3 H 24.158 -12.283 28.010 1.00 . A A . 25 ARG HB3 1 1
4 1778 1 1 25 ARG HD2 H 26.068 -13.813 26.998 1.00 . A A . 25 ARG HD2 1 1
4 1779 1 1 25 ARG HD3 H 27.161 -12.928 25.936 1.00 . A A . 25 ARG HD3 1 1
4 1780 1 1 25 ARG HE H 26.788 -12.451 28.792 1.00 . A A . 25 ARG HE 1 1
4 1781 1 1 25 ARG HG2 H 24.605 -12.649 25.557 1.00 . A A . 25 ARG HG2 1 1
4 1782 1 1 25 ARG HG3 H 25.604 -11.195 25.579 1.00 . A A . 25 ARG HG3 1 1
4 1783 1 1 25 ARG HH11 H 28.057 -10.801 29.675 1.00 . A A . 25 ARG HH11 1 1
4 1784 1 1 25 ARG HH12 H 28.876 -9.699 28.619 1.00 . A A . 25 ARG HH12 1 1
4 1785 1 1 25 ARG HH21 H 27.684 -11.176 25.717 1.00 . A A . 25 ARG HH21 1 1
4 1786 1 1 25 ARG HH22 H 28.662 -9.908 26.378 1.00 . A A . 25 ARG HH22 1 1
4 1787 1 1 25 ARG N N 23.475 -9.606 26.041 1.00 . A A . 25 ARG N 1 1
4 1788 1 1 25 ARG NE N 26.996 -12.138 27.887 1.00 . A A . 25 ARG NE 1 1
4 1789 1 1 25 ARG NH1 N 28.275 -10.488 28.751 1.00 . A A . 25 ARG NH1 1 1
4 1790 1 1 25 ARG NH2 N 28.063 -10.699 26.510 1.00 . A A . 25 ARG NH2 1 1
4 1791 1 1 25 ARG O O 22.646 -9.662 28.810 1.00 . A A . 25 ARG O 1 1
4 1792 1 1 25 ARG OXT O 21.116 -10.969 28.042 1.00 . A A . 25 ARG OXT 1 1
5 1793 1 1 1 PHE C C 43.719 8.987 17.492 1.00 . A A . 1 PHE C 1 1
5 1794 1 1 1 PHE CA C 43.788 7.505 17.870 1.00 . A A . 1 PHE CA 1 1
5 1795 1 1 1 PHE CB C 43.765 7.360 19.395 1.00 . A A . 1 PHE CB 1 1
5 1796 1 1 1 PHE CD1 C 46.013 6.668 20.309 1.00 . A A . 1 PHE CD1 1 1
5 1797 1 1 1 PHE CD2 C 45.509 9.032 20.125 1.00 . A A . 1 PHE CD2 1 1
5 1798 1 1 1 PHE CE1 C 47.276 6.976 20.827 1.00 . A A . 1 PHE CE1 1 1
5 1799 1 1 1 PHE CE2 C 46.772 9.341 20.643 1.00 . A A . 1 PHE CE2 1 1
5 1800 1 1 1 PHE CG C 45.129 7.696 19.956 1.00 . A A . 1 PHE CG 1 1
5 1801 1 1 1 PHE CZ C 47.656 8.313 20.994 1.00 . A A . 1 PHE CZ 1 1
5 1802 1 1 1 PHE H1 H 44.872 5.931 17.042 1.00 . A A . 1 PHE H1 1 1
5 1803 1 1 1 PHE H2 H 45.778 6.930 18.076 1.00 . A A . 1 PHE H2 1 1
5 1804 1 1 1 PHE H3 H 45.370 7.466 16.517 1.00 . A A . 1 PHE H3 1 1
5 1805 1 1 1 PHE HA H 42.940 6.986 17.446 1.00 . A A . 1 PHE HA 1 1
5 1806 1 1 1 PHE HB2 H 43.029 8.033 19.811 1.00 . A A . 1 PHE HB2 1 1
5 1807 1 1 1 PHE HB3 H 43.510 6.343 19.655 1.00 . A A . 1 PHE HB3 1 1
5 1808 1 1 1 PHE HD1 H 45.721 5.635 20.179 1.00 . A A . 1 PHE HD1 1 1
5 1809 1 1 1 PHE HD2 H 44.830 9.826 19.857 1.00 . A A . 1 PHE HD2 1 1
5 1810 1 1 1 PHE HE1 H 47.958 6.185 21.098 1.00 . A A . 1 PHE HE1 1 1
5 1811 1 1 1 PHE HE2 H 47.066 10.372 20.772 1.00 . A A . 1 PHE HE2 1 1
5 1812 1 1 1 PHE HZ H 48.630 8.553 21.394 1.00 . A A . 1 PHE HZ 1 1
5 1813 1 1 1 PHE N N 45.047 6.913 17.336 1.00 . A A . 1 PHE N 1 1
5 1814 1 1 1 PHE O O 43.167 9.795 18.213 1.00 . A A . 1 PHE O 1 1
5 1815 1 1 2 ILE C C 42.837 11.136 15.435 1.00 . A A . 2 ILE C 1 1
5 1816 1 1 2 ILE CA C 44.234 10.785 15.959 1.00 . A A . 2 ILE CA 1 1
5 1817 1 1 2 ILE CB C 45.284 11.038 14.867 1.00 . A A . 2 ILE CB 1 1
5 1818 1 1 2 ILE CD1 C 47.679 10.678 14.245 1.00 . A A . 2 ILE CD1 1 1
5 1819 1 1 2 ILE CG1 C 46.659 10.597 15.382 1.00 . A A . 2 ILE CG1 1 1
5 1820 1 1 2 ILE CG2 C 45.328 12.535 14.504 1.00 . A A . 2 ILE CG2 1 1
5 1821 1 1 2 ILE H H 44.714 8.690 15.798 1.00 . A A . 2 ILE H 1 1
5 1822 1 1 2 ILE HA H 44.457 11.404 16.816 1.00 . A A . 2 ILE HA 1 1
5 1823 1 1 2 ILE HB H 45.035 10.462 13.989 1.00 . A A . 2 ILE HB 1 1
5 1824 1 1 2 ILE HD11 H 48.602 10.207 14.554 1.00 . A A . 2 ILE HD11 1 1
5 1825 1 1 2 ILE HD12 H 47.867 11.713 14.002 1.00 . A A . 2 ILE HD12 1 1
5 1826 1 1 2 ILE HD13 H 47.289 10.169 13.376 1.00 . A A . 2 ILE HD13 1 1
5 1827 1 1 2 ILE HG12 H 46.967 11.248 16.189 1.00 . A A . 2 ILE HG12 1 1
5 1828 1 1 2 ILE HG13 H 46.601 9.580 15.741 1.00 . A A . 2 ILE HG13 1 1
5 1829 1 1 2 ILE HG21 H 45.742 12.649 13.512 1.00 . A A . 2 ILE HG21 1 1
5 1830 1 1 2 ILE HG22 H 45.943 13.065 15.213 1.00 . A A . 2 ILE HG22 1 1
5 1831 1 1 2 ILE HG23 H 44.332 12.951 14.522 1.00 . A A . 2 ILE HG23 1 1
5 1832 1 1 2 ILE N N 44.273 9.354 16.369 1.00 . A A . 2 ILE N 1 1
5 1833 1 1 2 ILE O O 41.936 11.427 16.198 1.00 . A A . 2 ILE O 1 1
5 1834 1 1 3 HIS C C 41.145 10.917 12.176 1.00 . A A . 3 HIS C 1 1
5 1835 1 1 3 HIS CA C 41.314 11.490 13.583 1.00 . A A . 3 HIS CA 1 1
5 1836 1 1 3 HIS CB C 41.186 13.011 13.530 1.00 . A A . 3 HIS CB 1 1
5 1837 1 1 3 HIS CD2 C 43.424 13.091 12.116 1.00 . A A . 3 HIS CD2 1 1
5 1838 1 1 3 HIS CE1 C 43.278 15.145 11.441 1.00 . A A . 3 HIS CE1 1 1
5 1839 1 1 3 HIS CG C 42.255 13.602 12.642 1.00 . A A . 3 HIS CG 1 1
5 1840 1 1 3 HIS H H 43.384 10.908 13.536 1.00 . A A . 3 HIS H 1 1
5 1841 1 1 3 HIS HA H 40.544 11.089 14.223 1.00 . A A . 3 HIS HA 1 1
5 1842 1 1 3 HIS HB2 H 40.215 13.272 13.137 1.00 . A A . 3 HIS HB2 1 1
5 1843 1 1 3 HIS HB3 H 41.288 13.412 14.527 1.00 . A A . 3 HIS HB3 1 1
5 1844 1 1 3 HIS HD1 H 41.476 15.558 12.395 1.00 . A A . 3 HIS HD1 1 1
5 1845 1 1 3 HIS HD2 H 43.806 12.096 12.282 1.00 . A A . 3 HIS HD2 1 1
5 1846 1 1 3 HIS HE1 H 43.498 16.089 10.968 1.00 . A A . 3 HIS HE1 1 1
5 1847 1 1 3 HIS HE2 H 44.903 13.984 10.870 1.00 . A A . 3 HIS HE2 1 1
5 1848 1 1 3 HIS N N 42.649 11.132 14.139 1.00 . A A . 3 HIS N 1 1
5 1849 1 1 3 HIS ND1 N 42.188 14.915 12.196 1.00 . A A . 3 HIS ND1 1 1
5 1850 1 1 3 HIS NE2 N 44.059 14.069 11.361 1.00 . A A . 3 HIS NE2 1 1
5 1851 1 1 3 HIS O O 40.054 10.874 11.644 1.00 . A A . 3 HIS O 1 1
5 1852 1 1 4 HIS C C 42.289 8.383 10.298 1.00 . A A . 4 HIS C 1 1
5 1853 1 1 4 HIS CA C 42.131 9.896 10.196 1.00 . A A . 4 HIS CA 1 1
5 1854 1 1 4 HIS CB C 43.234 10.501 9.317 1.00 . A A . 4 HIS CB 1 1
5 1855 1 1 4 HIS CD2 C 45.125 8.739 9.706 1.00 . A A . 4 HIS CD2 1 1
5 1856 1 1 4 HIS CE1 C 46.612 10.045 10.593 1.00 . A A . 4 HIS CE1 1 1
5 1857 1 1 4 HIS CG C 44.575 9.990 9.754 1.00 . A A . 4 HIS CG 1 1
5 1858 1 1 4 HIS H H 43.077 10.524 12.027 1.00 . A A . 4 HIS H 1 1
5 1859 1 1 4 HIS HA H 41.171 10.110 9.755 1.00 . A A . 4 HIS HA 1 1
5 1860 1 1 4 HIS HB2 H 43.063 10.224 8.288 1.00 . A A . 4 HIS HB2 1 1
5 1861 1 1 4 HIS HB3 H 43.214 11.577 9.406 1.00 . A A . 4 HIS HB3 1 1
5 1862 1 1 4 HIS HD1 H 45.453 11.771 10.497 1.00 . A A . 4 HIS HD1 1 1
5 1863 1 1 4 HIS HD2 H 44.630 7.862 9.317 1.00 . A A . 4 HIS HD2 1 1
5 1864 1 1 4 HIS HE1 H 47.523 10.411 11.043 1.00 . A A . 4 HIS HE1 1 1
5 1865 1 1 4 HIS HE2 H 47.034 8.026 10.327 1.00 . A A . 4 HIS HE2 1 1
5 1866 1 1 4 HIS N N 42.213 10.477 11.571 1.00 . A A . 4 HIS N 1 1
5 1867 1 1 4 HIS ND1 N 45.538 10.810 10.324 1.00 . A A . 4 HIS ND1 1 1
5 1868 1 1 4 HIS NE2 N 46.409 8.775 10.235 1.00 . A A . 4 HIS NE2 1 1
5 1869 1 1 4 HIS O O 42.009 7.654 9.367 1.00 . A A . 4 HIS O 1 1
5 1870 1 1 5 ILE C C 41.520 5.850 12.021 1.00 . A A . 5 ILE C 1 1
5 1871 1 1 5 ILE CA C 42.876 6.432 11.608 1.00 . A A . 5 ILE CA 1 1
5 1872 1 1 5 ILE CB C 43.957 6.139 12.671 1.00 . A A . 5 ILE CB 1 1
5 1873 1 1 5 ILE CD1 C 42.839 7.758 14.249 1.00 . A A . 5 ILE CD1 1 1
5 1874 1 1 5 ILE CG1 C 43.420 6.351 14.098 1.00 . A A . 5 ILE CG1 1 1
5 1875 1 1 5 ILE CG2 C 45.155 7.068 12.449 1.00 . A A . 5 ILE CG2 1 1
5 1876 1 1 5 ILE H H 42.927 8.504 12.178 1.00 . A A . 5 ILE H 1 1
5 1877 1 1 5 ILE HA H 43.176 5.990 10.667 1.00 . A A . 5 ILE HA 1 1
5 1878 1 1 5 ILE HB H 44.284 5.115 12.562 1.00 . A A . 5 ILE HB 1 1
5 1879 1 1 5 ILE HD11 H 41.926 7.829 13.688 1.00 . A A . 5 ILE HD11 1 1
5 1880 1 1 5 ILE HD12 H 43.545 8.488 13.882 1.00 . A A . 5 ILE HD12 1 1
5 1881 1 1 5 ILE HD13 H 42.635 7.951 15.291 1.00 . A A . 5 ILE HD13 1 1
5 1882 1 1 5 ILE HG12 H 42.655 5.621 14.311 1.00 . A A . 5 ILE HG12 1 1
5 1883 1 1 5 ILE HG13 H 44.230 6.228 14.801 1.00 . A A . 5 ILE HG13 1 1
5 1884 1 1 5 ILE HG21 H 44.835 8.098 12.512 1.00 . A A . 5 ILE HG21 1 1
5 1885 1 1 5 ILE HG22 H 45.580 6.881 11.475 1.00 . A A . 5 ILE HG22 1 1
5 1886 1 1 5 ILE HG23 H 45.900 6.880 13.208 1.00 . A A . 5 ILE HG23 1 1
5 1887 1 1 5 ILE N N 42.720 7.901 11.434 1.00 . A A . 5 ILE N 1 1
5 1888 1 1 5 ILE O O 41.379 4.662 12.233 1.00 . A A . 5 ILE O 1 1
5 1889 1 1 6 ILE C C 38.357 5.907 11.243 1.00 . A A . 6 ILE C 1 1
5 1890 1 1 6 ILE CA C 39.156 6.205 12.514 1.00 . A A . 6 ILE CA 1 1
5 1891 1 1 6 ILE CB C 38.439 7.288 13.355 1.00 . A A . 6 ILE CB 1 1
5 1892 1 1 6 ILE CD1 C 37.947 9.752 13.356 1.00 . A A . 6 ILE CD1 1 1
5 1893 1 1 6 ILE CG1 C 38.974 8.684 12.979 1.00 . A A . 6 ILE CG1 1 1
5 1894 1 1 6 ILE CG2 C 38.684 7.031 14.845 1.00 . A A . 6 ILE CG2 1 1
5 1895 1 1 6 ILE H H 40.656 7.642 11.945 1.00 . A A . 6 ILE H 1 1
5 1896 1 1 6 ILE HA H 39.244 5.295 13.087 1.00 . A A . 6 ILE HA 1 1
5 1897 1 1 6 ILE HB H 37.375 7.249 13.166 1.00 . A A . 6 ILE HB 1 1
5 1898 1 1 6 ILE HD11 H 37.586 9.565 14.357 1.00 . A A . 6 ILE HD11 1 1
5 1899 1 1 6 ILE HD12 H 37.121 9.717 12.661 1.00 . A A . 6 ILE HD12 1 1
5 1900 1 1 6 ILE HD13 H 38.410 10.726 13.317 1.00 . A A . 6 ILE HD13 1 1
5 1901 1 1 6 ILE HG12 H 39.894 8.875 13.507 1.00 . A A . 6 ILE HG12 1 1
5 1902 1 1 6 ILE HG13 H 39.157 8.727 11.918 1.00 . A A . 6 ILE HG13 1 1
5 1903 1 1 6 ILE HG21 H 39.744 7.065 15.046 1.00 . A A . 6 ILE HG21 1 1
5 1904 1 1 6 ILE HG22 H 38.298 6.056 15.108 1.00 . A A . 6 ILE HG22 1 1
5 1905 1 1 6 ILE HG23 H 38.179 7.786 15.429 1.00 . A A . 6 ILE HG23 1 1
5 1906 1 1 6 ILE N N 40.515 6.688 12.127 1.00 . A A . 6 ILE N 1 1
5 1907 1 1 6 ILE O O 37.913 4.801 11.023 1.00 . A A . 6 ILE O 1 1
5 1908 1 1 7 GLY C C 38.117 5.514 8.350 1.00 . A A . 7 GLY C 1 1
5 1909 1 1 7 GLY CA C 37.436 6.633 9.129 1.00 . A A . 7 GLY CA 1 1
5 1910 1 1 7 GLY H H 38.572 7.755 10.572 1.00 . A A . 7 GLY H 1 1
5 1911 1 1 7 GLY HA2 H 36.424 6.342 9.368 1.00 . A A . 7 GLY HA2 1 1
5 1912 1 1 7 GLY HA3 H 37.431 7.531 8.533 1.00 . A A . 7 GLY HA3 1 1
5 1913 1 1 7 GLY N N 38.191 6.877 10.391 1.00 . A A . 7 GLY N 1 1
5 1914 1 1 7 GLY O O 37.684 5.121 7.285 1.00 . A A . 7 GLY O 1 1
5 1915 1 1 8 GLY C C 39.324 2.554 8.658 1.00 . A A . 8 GLY C 1 1
5 1916 1 1 8 GLY CA C 39.916 3.890 8.210 1.00 . A A . 8 GLY CA 1 1
5 1917 1 1 8 GLY H H 39.493 5.335 9.751 1.00 . A A . 8 GLY H 1 1
5 1918 1 1 8 GLY HA2 H 39.821 3.991 7.137 1.00 . A A . 8 GLY HA2 1 1
5 1919 1 1 8 GLY HA3 H 40.959 3.928 8.489 1.00 . A A . 8 GLY HA3 1 1
5 1920 1 1 8 GLY N N 39.181 4.996 8.889 1.00 . A A . 8 GLY N 1 1
5 1921 1 1 8 GLY O O 39.204 1.624 7.886 1.00 . A A . 8 GLY O 1 1
5 1922 1 1 9 LEU C C 37.052 1.563 11.191 1.00 . A A . 9 LEU C 1 1
5 1923 1 1 9 LEU CA C 38.335 1.200 10.440 1.00 . A A . 9 LEU CA 1 1
5 1924 1 1 9 LEU CB C 39.328 0.495 11.388 1.00 . A A . 9 LEU CB 1 1
5 1925 1 1 9 LEU CD1 C 40.578 1.034 13.514 1.00 . A A . 9 LEU CD1 1 1
5 1926 1 1 9 LEU CD2 C 41.506 1.787 11.323 1.00 . A A . 9 LEU CD2 1 1
5 1927 1 1 9 LEU CG C 40.210 1.540 12.112 1.00 . A A . 9 LEU CG 1 1
5 1928 1 1 9 LEU H H 39.043 3.236 10.500 1.00 . A A . 9 LEU H 1 1
5 1929 1 1 9 LEU HA H 38.085 0.539 9.625 1.00 . A A . 9 LEU HA 1 1
5 1930 1 1 9 LEU HB2 H 38.775 -0.086 12.117 1.00 . A A . 9 LEU HB2 1 1
5 1931 1 1 9 LEU HB3 H 39.955 -0.173 10.813 1.00 . A A . 9 LEU HB3 1 1
5 1932 1 1 9 LEU HD11 H 40.947 0.021 13.445 1.00 . A A . 9 LEU HD11 1 1
5 1933 1 1 9 LEU HD12 H 39.703 1.056 14.145 1.00 . A A . 9 LEU HD12 1 1
5 1934 1 1 9 LEU HD13 H 41.343 1.668 13.936 1.00 . A A . 9 LEU HD13 1 1
5 1935 1 1 9 LEU HD21 H 42.142 2.460 11.878 1.00 . A A . 9 LEU HD21 1 1
5 1936 1 1 9 LEU HD22 H 41.271 2.224 10.365 1.00 . A A . 9 LEU HD22 1 1
5 1937 1 1 9 LEU HD23 H 42.022 0.850 11.172 1.00 . A A . 9 LEU HD23 1 1
5 1938 1 1 9 LEU HG H 39.665 2.468 12.206 1.00 . A A . 9 LEU HG 1 1
5 1939 1 1 9 LEU N N 38.940 2.462 9.908 1.00 . A A . 9 LEU N 1 1
5 1940 1 1 9 LEU O O 36.095 0.817 11.198 1.00 . A A . 9 LEU O 1 1
5 1941 1 1 10 PHE C C 34.560 2.854 11.723 1.00 . A A . 10 PHE C 1 1
5 1942 1 1 10 PHE CA C 35.814 3.158 12.548 1.00 . A A . 10 PHE CA 1 1
5 1943 1 1 10 PHE CB C 35.923 4.663 12.779 1.00 . A A . 10 PHE CB 1 1
5 1944 1 1 10 PHE CD1 C 35.005 4.667 15.121 1.00 . A A . 10 PHE CD1 1 1
5 1945 1 1 10 PHE CD2 C 33.831 5.920 13.408 1.00 . A A . 10 PHE CD2 1 1
5 1946 1 1 10 PHE CE1 C 34.052 5.067 16.067 1.00 . A A . 10 PHE CE1 1 1
5 1947 1 1 10 PHE CE2 C 32.878 6.320 14.353 1.00 . A A . 10 PHE CE2 1 1
5 1948 1 1 10 PHE CG C 34.893 5.094 13.794 1.00 . A A . 10 PHE CG 1 1
5 1949 1 1 10 PHE CZ C 32.989 5.894 15.683 1.00 . A A . 10 PHE CZ 1 1
5 1950 1 1 10 PHE H H 37.807 3.308 11.784 1.00 . A A . 10 PHE H 1 1
5 1951 1 1 10 PHE HA H 35.759 2.649 13.497 1.00 . A A . 10 PHE HA 1 1
5 1952 1 1 10 PHE HB2 H 36.914 4.894 13.149 1.00 . A A . 10 PHE HB2 1 1
5 1953 1 1 10 PHE HB3 H 35.758 5.182 11.845 1.00 . A A . 10 PHE HB3 1 1
5 1954 1 1 10 PHE HD1 H 35.827 4.028 15.414 1.00 . A A . 10 PHE HD1 1 1
5 1955 1 1 10 PHE HD2 H 33.746 6.246 12.382 1.00 . A A . 10 PHE HD2 1 1
5 1956 1 1 10 PHE HE1 H 34.138 4.738 17.092 1.00 . A A . 10 PHE HE1 1 1
5 1957 1 1 10 PHE HE2 H 32.057 6.958 14.057 1.00 . A A . 10 PHE HE2 1 1
5 1958 1 1 10 PHE HZ H 32.255 6.203 16.412 1.00 . A A . 10 PHE HZ 1 1
5 1959 1 1 10 PHE N N 37.025 2.717 11.810 1.00 . A A . 10 PHE N 1 1
5 1960 1 1 10 PHE O O 33.496 2.613 12.257 1.00 . A A . 10 PHE O 1 1
5 1961 1 1 11 SER C C 32.990 1.156 9.887 1.00 . A A . 11 SER C 1 1
5 1962 1 1 11 SER CA C 33.498 2.562 9.565 1.00 . A A . 11 SER CA 1 1
5 1963 1 1 11 SER CB C 33.901 2.637 8.091 1.00 . A A . 11 SER CB 1 1
5 1964 1 1 11 SER H H 35.548 3.050 10.012 1.00 . A A . 11 SER H 1 1
5 1965 1 1 11 SER HA H 32.718 3.280 9.767 1.00 . A A . 11 SER HA 1 1
5 1966 1 1 11 SER HB2 H 33.031 2.491 7.471 1.00 . A A . 11 SER HB2 1 1
5 1967 1 1 11 SER HB3 H 34.330 3.611 7.886 1.00 . A A . 11 SER HB3 1 1
5 1968 1 1 11 SER HG H 34.462 0.775 8.056 1.00 . A A . 11 SER HG 1 1
5 1969 1 1 11 SER N N 34.680 2.858 10.423 1.00 . A A . 11 SER N 1 1
5 1970 1 1 11 SER O O 31.814 0.947 10.111 1.00 . A A . 11 SER O 1 1
5 1971 1 1 11 SER OG O 34.851 1.618 7.812 1.00 . A A . 11 SER OG 1 1
5 1972 1 1 12 ALA C C 33.408 -1.324 11.773 1.00 . A A . 12 ALA C 1 1
5 1973 1 1 12 ALA CA C 33.442 -1.194 10.262 1.00 . A A . 12 ALA CA 1 1
5 1974 1 1 12 ALA CB C 34.432 -2.208 9.697 1.00 . A A . 12 ALA CB 1 1
5 1975 1 1 12 ALA H H 34.815 0.387 9.767 1.00 . A A . 12 ALA H 1 1
5 1976 1 1 12 ALA HA H 32.457 -1.380 9.860 1.00 . A A . 12 ALA HA 1 1
5 1977 1 1 12 ALA HB1 H 35.427 -1.970 10.042 1.00 . A A . 12 ALA HB1 1 1
5 1978 1 1 12 ALA HB2 H 34.404 -2.176 8.619 1.00 . A A . 12 ALA HB2 1 1
5 1979 1 1 12 ALA HB3 H 34.162 -3.198 10.036 1.00 . A A . 12 ALA HB3 1 1
5 1980 1 1 12 ALA N N 33.871 0.193 9.931 1.00 . A A . 12 ALA N 1 1
5 1981 1 1 12 ALA O O 32.613 -2.054 12.328 1.00 . A A . 12 ALA O 1 1
5 1982 1 1 13 GLY C C 32.822 -0.460 14.409 1.00 . A A . 13 GLY C 1 1
5 1983 1 1 13 GLY CA C 34.254 -0.664 13.934 1.00 . A A . 13 GLY CA 1 1
5 1984 1 1 13 GLY H H 34.880 -0.006 11.985 1.00 . A A . 13 GLY H 1 1
5 1985 1 1 13 GLY HA2 H 34.616 -1.631 14.258 1.00 . A A . 13 GLY HA2 1 1
5 1986 1 1 13 GLY HA3 H 34.880 0.119 14.334 1.00 . A A . 13 GLY HA3 1 1
5 1987 1 1 13 GLY N N 34.256 -0.600 12.451 1.00 . A A . 13 GLY N 1 1
5 1988 1 1 13 GLY O O 32.334 -1.161 15.268 1.00 . A A . 13 GLY O 1 1
5 1989 1 1 14 LYS C C 29.929 -0.560 14.021 1.00 . A A . 14 LYS C 1 1
5 1990 1 1 14 LYS CA C 30.720 0.737 14.199 1.00 . A A . 14 LYS CA 1 1
5 1991 1 1 14 LYS CB C 30.133 1.820 13.291 1.00 . A A . 14 LYS CB 1 1
5 1992 1 1 14 LYS CD C 30.426 4.208 12.606 1.00 . A A . 14 LYS CD 1 1
5 1993 1 1 14 LYS CE C 28.950 4.206 12.200 1.00 . A A . 14 LYS CE 1 1
5 1994 1 1 14 LYS CG C 30.653 3.192 13.727 1.00 . A A . 14 LYS CG 1 1
5 1995 1 1 14 LYS H H 32.562 1.014 13.103 1.00 . A A . 14 LYS H 1 1
5 1996 1 1 14 LYS HA H 30.671 1.062 15.230 1.00 . A A . 14 LYS HA 1 1
5 1997 1 1 14 LYS HB2 H 30.426 1.628 12.269 1.00 . A A . 14 LYS HB2 1 1
5 1998 1 1 14 LYS HB3 H 29.055 1.807 13.366 1.00 . A A . 14 LYS HB3 1 1
5 1999 1 1 14 LYS HD2 H 30.703 5.193 12.953 1.00 . A A . 14 LYS HD2 1 1
5 2000 1 1 14 LYS HD3 H 31.032 3.942 11.754 1.00 . A A . 14 LYS HD3 1 1
5 2001 1 1 14 LYS HE2 H 28.741 3.327 11.608 1.00 . A A . 14 LYS HE2 1 1
5 2002 1 1 14 LYS HE3 H 28.332 4.199 13.085 1.00 . A A . 14 LYS HE3 1 1
5 2003 1 1 14 LYS HG2 H 30.125 3.511 14.615 1.00 . A A . 14 LYS HG2 1 1
5 2004 1 1 14 LYS HG3 H 31.712 3.126 13.940 1.00 . A A . 14 LYS HG3 1 1
5 2005 1 1 14 LYS HZ1 H 29.223 6.221 11.752 1.00 . A A . 14 LYS HZ1 1 1
5 2006 1 1 14 LYS HZ2 H 27.643 5.659 11.480 1.00 . A A . 14 LYS HZ2 1 1
5 2007 1 1 14 LYS HZ3 H 28.890 5.251 10.399 1.00 . A A . 14 LYS HZ3 1 1
5 2008 1 1 14 LYS N N 32.140 0.485 13.818 1.00 . A A . 14 LYS N 1 1
5 2009 1 1 14 LYS NZ N 28.654 5.426 11.397 1.00 . A A . 14 LYS NZ 1 1
5 2010 1 1 14 LYS O O 29.205 -0.988 14.897 1.00 . A A . 14 LYS O 1 1
5 2011 1 1 15 ALA C C 29.745 -3.488 13.686 1.00 . A A . 15 ALA C 1 1
5 2012 1 1 15 ALA CA C 29.361 -2.471 12.628 1.00 . A A . 15 ALA CA 1 1
5 2013 1 1 15 ALA CB C 29.778 -3.025 11.275 1.00 . A A . 15 ALA CB 1 1
5 2014 1 1 15 ALA H H 30.678 -0.822 12.207 1.00 . A A . 15 ALA H 1 1
5 2015 1 1 15 ALA HA H 28.294 -2.306 12.644 1.00 . A A . 15 ALA HA 1 1
5 2016 1 1 15 ALA HB1 H 29.207 -3.917 11.064 1.00 . A A . 15 ALA HB1 1 1
5 2017 1 1 15 ALA HB2 H 30.831 -3.273 11.303 1.00 . A A . 15 ALA HB2 1 1
5 2018 1 1 15 ALA HB3 H 29.600 -2.288 10.511 1.00 . A A . 15 ALA HB3 1 1
5 2019 1 1 15 ALA N N 30.081 -1.191 12.888 1.00 . A A . 15 ALA N 1 1
5 2020 1 1 15 ALA O O 28.929 -4.263 14.147 1.00 . A A . 15 ALA O 1 1
5 2021 1 1 16 ILE C C 30.872 -3.956 16.446 1.00 . A A . 16 ILE C 1 1
5 2022 1 1 16 ILE CA C 31.390 -4.484 15.115 1.00 . A A . 16 ILE CA 1 1
5 2023 1 1 16 ILE CB C 32.930 -4.613 15.134 1.00 . A A . 16 ILE CB 1 1
5 2024 1 1 16 ILE CD1 C 33.104 -5.118 12.680 1.00 . A A . 16 ILE CD1 1 1
5 2025 1 1 16 ILE CG1 C 33.382 -5.641 14.090 1.00 . A A . 16 ILE CG1 1 1
5 2026 1 1 16 ILE CG2 C 33.421 -5.068 16.518 1.00 . A A . 16 ILE CG2 1 1
5 2027 1 1 16 ILE H H 31.641 -2.872 13.703 1.00 . A A . 16 ILE H 1 1
5 2028 1 1 16 ILE HA H 30.933 -5.439 14.900 1.00 . A A . 16 ILE HA 1 1
5 2029 1 1 16 ILE HB H 33.368 -3.653 14.901 1.00 . A A . 16 ILE HB 1 1
5 2030 1 1 16 ILE HD11 H 33.485 -5.823 11.956 1.00 . A A . 16 ILE HD11 1 1
5 2031 1 1 16 ILE HD12 H 33.594 -4.167 12.547 1.00 . A A . 16 ILE HD12 1 1
5 2032 1 1 16 ILE HD13 H 32.040 -5.001 12.541 1.00 . A A . 16 ILE HD13 1 1
5 2033 1 1 16 ILE HG12 H 34.440 -5.816 14.203 1.00 . A A . 16 ILE HG12 1 1
5 2034 1 1 16 ILE HG13 H 32.848 -6.565 14.242 1.00 . A A . 16 ILE HG13 1 1
5 2035 1 1 16 ILE HG21 H 34.448 -5.396 16.448 1.00 . A A . 16 ILE HG21 1 1
5 2036 1 1 16 ILE HG22 H 32.805 -5.883 16.867 1.00 . A A . 16 ILE HG22 1 1
5 2037 1 1 16 ILE HG23 H 33.352 -4.242 17.211 1.00 . A A . 16 ILE HG23 1 1
5 2038 1 1 16 ILE N N 30.985 -3.502 14.083 1.00 . A A . 16 ILE N 1 1
5 2039 1 1 16 ILE O O 30.539 -4.704 17.348 1.00 . A A . 16 ILE O 1 1
5 2040 1 1 17 HIS C C 28.743 -2.390 17.880 1.00 . A A . 17 HIS C 1 1
5 2041 1 1 17 HIS CA C 30.242 -2.081 17.815 1.00 . A A . 17 HIS CA 1 1
5 2042 1 1 17 HIS CB C 30.517 -0.558 17.850 1.00 . A A . 17 HIS CB 1 1
5 2043 1 1 17 HIS CD2 C 28.362 0.615 18.774 1.00 . A A . 17 HIS CD2 1 1
5 2044 1 1 17 HIS CE1 C 27.554 1.340 16.896 1.00 . A A . 17 HIS CE1 1 1
5 2045 1 1 17 HIS CG C 29.233 0.232 17.792 1.00 . A A . 17 HIS CG 1 1
5 2046 1 1 17 HIS H H 31.022 -2.090 15.803 1.00 . A A . 17 HIS H 1 1
5 2047 1 1 17 HIS HA H 30.735 -2.560 18.650 1.00 . A A . 17 HIS HA 1 1
5 2048 1 1 17 HIS HB2 H 31.038 -0.307 18.761 1.00 . A A . 17 HIS HB2 1 1
5 2049 1 1 17 HIS HB3 H 31.133 -0.293 17.014 1.00 . A A . 17 HIS HB3 1 1
5 2050 1 1 17 HIS HD1 H 29.076 0.577 15.707 1.00 . A A . 17 HIS HD1 1 1
5 2051 1 1 17 HIS HD2 H 28.468 0.376 19.823 1.00 . A A . 17 HIS HD2 1 1
5 2052 1 1 17 HIS HE1 H 26.912 1.801 16.163 1.00 . A A . 17 HIS HE1 1 1
5 2053 1 1 17 HIS HE2 H 26.537 1.712 18.671 1.00 . A A . 17 HIS HE2 1 1
5 2054 1 1 17 HIS N N 30.771 -2.666 16.557 1.00 . A A . 17 HIS N 1 1
5 2055 1 1 17 HIS ND1 N 28.699 0.702 16.601 1.00 . A A . 17 HIS ND1 1 1
5 2056 1 1 17 HIS NE2 N 27.304 1.316 18.206 1.00 . A A . 17 HIS NE2 1 1
5 2057 1 1 17 HIS O O 28.094 -2.166 18.881 1.00 . A A . 17 HIS O 1 1
5 2058 1 1 18 ARG C C 26.628 -4.743 17.207 1.00 . A A . 18 ARG C 1 1
5 2059 1 1 18 ARG CA C 26.750 -3.276 16.824 1.00 . A A . 18 ARG CA 1 1
5 2060 1 1 18 ARG CB C 26.148 -3.034 15.444 1.00 . A A . 18 ARG CB 1 1
5 2061 1 1 18 ARG CD C 25.460 -1.237 13.832 1.00 . A A . 18 ARG CD 1 1
5 2062 1 1 18 ARG CG C 25.965 -1.529 15.249 1.00 . A A . 18 ARG CG 1 1
5 2063 1 1 18 ARG CZ C 23.664 -2.090 12.448 1.00 . A A . 18 ARG CZ 1 1
5 2064 1 1 18 ARG H H 28.747 -3.101 16.034 1.00 . A A . 18 ARG H 1 1
5 2065 1 1 18 ARG HA H 26.225 -2.682 17.552 1.00 . A A . 18 ARG HA 1 1
5 2066 1 1 18 ARG HB2 H 26.807 -3.426 14.684 1.00 . A A . 18 ARG HB2 1 1
5 2067 1 1 18 ARG HB3 H 25.189 -3.524 15.385 1.00 . A A . 18 ARG HB3 1 1
5 2068 1 1 18 ARG HD2 H 24.947 -0.287 13.822 1.00 . A A . 18 ARG HD2 1 1
5 2069 1 1 18 ARG HD3 H 26.297 -1.200 13.150 1.00 . A A . 18 ARG HD3 1 1
5 2070 1 1 18 ARG HE H 24.552 -3.187 13.843 1.00 . A A . 18 ARG HE 1 1
5 2071 1 1 18 ARG HG2 H 25.250 -1.165 15.971 1.00 . A A . 18 ARG HG2 1 1
5 2072 1 1 18 ARG HG3 H 26.912 -1.034 15.403 1.00 . A A . 18 ARG HG3 1 1
5 2073 1 1 18 ARG HH11 H 22.874 -3.927 12.521 1.00 . A A . 18 ARG HH11 1 1
5 2074 1 1 18 ARG HH12 H 22.188 -2.864 11.338 1.00 . A A . 18 ARG HH12 1 1
5 2075 1 1 18 ARG HH21 H 24.251 -0.198 12.153 1.00 . A A . 18 ARG HH21 1 1
5 2076 1 1 18 ARG HH22 H 22.966 -0.752 11.131 1.00 . A A . 18 ARG HH22 1 1
5 2077 1 1 18 ARG N N 28.198 -2.920 16.823 1.00 . A A . 18 ARG N 1 1
5 2078 1 1 18 ARG NE N 24.523 -2.312 13.405 1.00 . A A . 18 ARG NE 1 1
5 2079 1 1 18 ARG NH1 N 22.844 -3.033 12.073 1.00 . A A . 18 ARG NH1 1 1
5 2080 1 1 18 ARG NH2 N 23.624 -0.922 11.866 1.00 . A A . 18 ARG NH2 1 1
5 2081 1 1 18 ARG O O 25.679 -5.158 17.842 1.00 . A A . 18 ARG O 1 1
5 2082 1 1 19 LEU C C 27.517 -7.024 18.758 1.00 . A A . 19 LEU C 1 1
5 2083 1 1 19 LEU CA C 27.574 -6.956 17.229 1.00 . A A . 19 LEU CA 1 1
5 2084 1 1 19 LEU CB C 28.849 -7.633 16.670 1.00 . A A . 19 LEU CB 1 1
5 2085 1 1 19 LEU CD1 C 28.200 -9.920 17.511 1.00 . A A . 19 LEU CD1 1 1
5 2086 1 1 19 LEU CD2 C 30.565 -9.433 16.905 1.00 . A A . 19 LEU CD2 1 1
5 2087 1 1 19 LEU CG C 29.290 -8.844 17.514 1.00 . A A . 19 LEU CG 1 1
5 2088 1 1 19 LEU H H 28.373 -5.158 16.362 1.00 . A A . 19 LEU H 1 1
5 2089 1 1 19 LEU HA H 26.694 -7.420 16.812 1.00 . A A . 19 LEU HA 1 1
5 2090 1 1 19 LEU HB2 H 28.657 -7.965 15.660 1.00 . A A . 19 LEU HB2 1 1
5 2091 1 1 19 LEU HB3 H 29.650 -6.908 16.653 1.00 . A A . 19 LEU HB3 1 1
5 2092 1 1 19 LEU HD11 H 28.446 -10.681 18.237 1.00 . A A . 19 LEU HD11 1 1
5 2093 1 1 19 LEU HD12 H 28.141 -10.367 16.530 1.00 . A A . 19 LEU HD12 1 1
5 2094 1 1 19 LEU HD13 H 27.249 -9.479 17.761 1.00 . A A . 19 LEU HD13 1 1
5 2095 1 1 19 LEU HD21 H 30.873 -10.294 17.479 1.00 . A A . 19 LEU HD21 1 1
5 2096 1 1 19 LEU HD22 H 31.349 -8.691 16.922 1.00 . A A . 19 LEU HD22 1 1
5 2097 1 1 19 LEU HD23 H 30.372 -9.730 15.885 1.00 . A A . 19 LEU HD23 1 1
5 2098 1 1 19 LEU HG H 29.496 -8.529 18.528 1.00 . A A . 19 LEU HG 1 1
5 2099 1 1 19 LEU N N 27.606 -5.522 16.854 1.00 . A A . 19 LEU N 1 1
5 2100 1 1 19 LEU O O 26.811 -7.826 19.335 1.00 . A A . 19 LEU O 1 1
5 2101 1 1 20 ILE C C 26.848 -5.714 21.370 1.00 . A A . 20 ILE C 1 1
5 2102 1 1 20 ILE CA C 28.235 -6.168 20.912 1.00 . A A . 20 ILE CA 1 1
5 2103 1 1 20 ILE CB C 29.361 -5.231 21.464 1.00 . A A . 20 ILE CB 1 1
5 2104 1 1 20 ILE CD1 C 29.955 -3.328 23.008 1.00 . A A . 20 ILE CD1 1 1
5 2105 1 1 20 ILE CG1 C 28.810 -4.173 22.451 1.00 . A A . 20 ILE CG1 1 1
5 2106 1 1 20 ILE CG2 C 30.012 -4.507 20.296 1.00 . A A . 20 ILE CG2 1 1
5 2107 1 1 20 ILE H H 28.806 -5.518 18.920 1.00 . A A . 20 ILE H 1 1
5 2108 1 1 20 ILE HA H 28.401 -7.179 21.260 1.00 . A A . 20 ILE HA 1 1
5 2109 1 1 20 ILE HB H 30.111 -5.828 21.963 1.00 . A A . 20 ILE HB 1 1
5 2110 1 1 20 ILE HD11 H 29.595 -2.735 23.834 1.00 . A A . 20 ILE HD11 1 1
5 2111 1 1 20 ILE HD12 H 30.326 -2.673 22.230 1.00 . A A . 20 ILE HD12 1 1
5 2112 1 1 20 ILE HD13 H 30.750 -3.974 23.343 1.00 . A A . 20 ILE HD13 1 1
5 2113 1 1 20 ILE HG12 H 28.120 -3.524 21.937 1.00 . A A . 20 ILE HG12 1 1
5 2114 1 1 20 ILE HG13 H 28.303 -4.669 23.265 1.00 . A A . 20 ILE HG13 1 1
5 2115 1 1 20 ILE HG21 H 30.450 -5.228 19.626 1.00 . A A . 20 ILE HG21 1 1
5 2116 1 1 20 ILE HG22 H 30.775 -3.834 20.650 1.00 . A A . 20 ILE HG22 1 1
5 2117 1 1 20 ILE HG23 H 29.256 -3.956 19.778 1.00 . A A . 20 ILE HG23 1 1
5 2118 1 1 20 ILE N N 28.250 -6.169 19.415 1.00 . A A . 20 ILE N 1 1
5 2119 1 1 20 ILE O O 26.217 -6.341 22.198 1.00 . A A . 20 ILE O 1 1
5 2120 1 1 21 ARG C C 24.033 -5.268 21.087 1.00 . A A . 21 ARG C 1 1
5 2121 1 1 21 ARG CA C 25.032 -4.130 21.236 1.00 . A A . 21 ARG CA 1 1
5 2122 1 1 21 ARG CB C 24.629 -2.955 20.347 1.00 . A A . 21 ARG CB 1 1
5 2123 1 1 21 ARG CD C 25.218 -0.607 19.731 1.00 . A A . 21 ARG CD 1 1
5 2124 1 1 21 ARG CG C 25.503 -1.751 20.698 1.00 . A A . 21 ARG CG 1 1
5 2125 1 1 21 ARG CZ C 23.809 0.979 20.927 1.00 . A A . 21 ARG CZ 1 1
5 2126 1 1 21 ARG H H 26.902 -4.137 20.171 1.00 . A A . 21 ARG H 1 1
5 2127 1 1 21 ARG HA H 25.068 -3.812 22.264 1.00 . A A . 21 ARG HA 1 1
5 2128 1 1 21 ARG HB2 H 24.771 -3.220 19.310 1.00 . A A . 21 ARG HB2 1 1
5 2129 1 1 21 ARG HB3 H 23.593 -2.708 20.520 1.00 . A A . 21 ARG HB3 1 1
5 2130 1 1 21 ARG HD2 H 25.997 0.133 19.817 1.00 . A A . 21 ARG HD2 1 1
5 2131 1 1 21 ARG HD3 H 25.198 -0.988 18.723 1.00 . A A . 21 ARG HD3 1 1
5 2132 1 1 21 ARG HE H 23.087 -0.320 19.609 1.00 . A A . 21 ARG HE 1 1
5 2133 1 1 21 ARG HG2 H 25.286 -1.434 21.706 1.00 . A A . 21 ARG HG2 1 1
5 2134 1 1 21 ARG HG3 H 26.542 -2.031 20.625 1.00 . A A . 21 ARG HG3 1 1
5 2135 1 1 21 ARG HH11 H 21.827 1.180 20.727 1.00 . A A . 21 ARG HH11 1 1
5 2136 1 1 21 ARG HH12 H 22.579 2.256 21.857 1.00 . A A . 21 ARG HH12 1 1
5 2137 1 1 21 ARG HH21 H 25.768 1.002 21.345 1.00 . A A . 21 ARG HH21 1 1
5 2138 1 1 21 ARG HH22 H 24.805 2.159 22.201 1.00 . A A . 21 ARG HH22 1 1
5 2139 1 1 21 ARG N N 26.372 -4.626 20.833 1.00 . A A . 21 ARG N 1 1
5 2140 1 1 21 ARG NE N 23.896 0.007 20.056 1.00 . A A . 21 ARG NE 1 1
5 2141 1 1 21 ARG NH1 N 22.648 1.514 21.190 1.00 . A A . 21 ARG NH1 1 1
5 2142 1 1 21 ARG NH2 N 24.877 1.412 21.538 1.00 . A A . 21 ARG NH2 1 1
5 2143 1 1 21 ARG O O 23.185 -5.483 21.929 1.00 . A A . 21 ARG O 1 1
5 2144 1 1 22 ARG C C 23.582 -8.238 20.864 1.00 . A A . 22 ARG C 1 1
5 2145 1 1 22 ARG CA C 23.230 -7.163 19.835 1.00 . A A . 22 ARG CA 1 1
5 2146 1 1 22 ARG CB C 23.405 -7.724 18.426 1.00 . A A . 22 ARG CB 1 1
5 2147 1 1 22 ARG CD C 23.213 -7.133 16.007 1.00 . A A . 22 ARG CD 1 1
5 2148 1 1 22 ARG CG C 22.754 -6.775 17.419 1.00 . A A . 22 ARG CG 1 1
5 2149 1 1 22 ARG CZ C 25.065 -6.503 14.584 1.00 . A A . 22 ARG CZ 1 1
5 2150 1 1 22 ARG H H 24.859 -5.830 19.374 1.00 . A A . 22 ARG H 1 1
5 2151 1 1 22 ARG HA H 22.210 -6.840 19.976 1.00 . A A . 22 ARG HA 1 1
5 2152 1 1 22 ARG HB2 H 24.458 -7.819 18.205 1.00 . A A . 22 ARG HB2 1 1
5 2153 1 1 22 ARG HB3 H 22.933 -8.693 18.363 1.00 . A A . 22 ARG HB3 1 1
5 2154 1 1 22 ARG HD2 H 23.189 -8.205 15.880 1.00 . A A . 22 ARG HD2 1 1
5 2155 1 1 22 ARG HD3 H 22.556 -6.671 15.289 1.00 . A A . 22 ARG HD3 1 1
5 2156 1 1 22 ARG HE H 25.167 -6.425 16.567 1.00 . A A . 22 ARG HE 1 1
5 2157 1 1 22 ARG HG2 H 21.679 -6.865 17.483 1.00 . A A . 22 ARG HG2 1 1
5 2158 1 1 22 ARG HG3 H 23.043 -5.759 17.642 1.00 . A A . 22 ARG HG3 1 1
5 2159 1 1 22 ARG HH11 H 26.864 -5.855 15.175 1.00 . A A . 22 ARG HH11 1 1
5 2160 1 1 22 ARG HH12 H 26.635 -5.967 13.464 1.00 . A A . 22 ARG HH12 1 1
5 2161 1 1 22 ARG HH21 H 23.373 -7.117 13.708 1.00 . A A . 22 ARG HH21 1 1
5 2162 1 1 22 ARG HH22 H 24.660 -6.687 12.632 1.00 . A A . 22 ARG HH22 1 1
5 2163 1 1 22 ARG N N 24.150 -6.015 20.030 1.00 . A A . 22 ARG N 1 1
5 2164 1 1 22 ARG NE N 24.602 -6.641 15.797 1.00 . A A . 22 ARG NE 1 1
5 2165 1 1 22 ARG NH1 N 26.283 -6.076 14.394 1.00 . A A . 22 ARG NH1 1 1
5 2166 1 1 22 ARG NH2 N 24.307 -6.790 13.562 1.00 . A A . 22 ARG NH2 1 1
5 2167 1 1 22 ARG O O 22.804 -9.127 21.146 1.00 . A A . 22 ARG O 1 1
5 2168 1 1 23 ARG C C 25.040 -8.541 23.848 1.00 . A A . 23 ARG C 1 1
5 2169 1 1 23 ARG CA C 25.194 -9.147 22.452 1.00 . A A . 23 ARG CA 1 1
5 2170 1 1 23 ARG CB C 26.671 -9.503 22.227 1.00 . A A . 23 ARG CB 1 1
5 2171 1 1 23 ARG CD C 26.846 -12.009 22.009 1.00 . A A . 23 ARG CD 1 1
5 2172 1 1 23 ARG CG C 27.016 -10.821 22.960 1.00 . A A . 23 ARG CG 1 1
5 2173 1 1 23 ARG CZ C 27.022 -14.418 22.178 1.00 . A A . 23 ARG CZ 1 1
5 2174 1 1 23 ARG H H 25.362 -7.416 21.183 1.00 . A A . 23 ARG H 1 1
5 2175 1 1 23 ARG HA H 24.593 -10.043 22.378 1.00 . A A . 23 ARG HA 1 1
5 2176 1 1 23 ARG HB2 H 26.855 -9.611 21.166 1.00 . A A . 23 ARG HB2 1 1
5 2177 1 1 23 ARG HB3 H 27.293 -8.709 22.613 1.00 . A A . 23 ARG HB3 1 1
5 2178 1 1 23 ARG HD2 H 25.904 -11.921 21.489 1.00 . A A . 23 ARG HD2 1 1
5 2179 1 1 23 ARG HD3 H 27.654 -12.012 21.292 1.00 . A A . 23 ARG HD3 1 1
5 2180 1 1 23 ARG HE H 26.768 -13.252 23.765 1.00 . A A . 23 ARG HE 1 1
5 2181 1 1 23 ARG HG2 H 28.040 -10.784 23.303 1.00 . A A . 23 ARG HG2 1 1
5 2182 1 1 23 ARG HG3 H 26.361 -10.951 23.813 1.00 . A A . 23 ARG HG3 1 1
5 2183 1 1 23 ARG HH11 H 26.936 -15.506 23.858 1.00 . A A . 23 ARG HH11 1 1
5 2184 1 1 23 ARG HH12 H 27.157 -16.405 22.393 1.00 . A A . 23 ARG HH12 1 1
5 2185 1 1 23 ARG HH21 H 27.149 -13.598 20.357 1.00 . A A . 23 ARG HH21 1 1
5 2186 1 1 23 ARG HH22 H 27.277 -15.324 20.411 1.00 . A A . 23 ARG HH22 1 1
5 2187 1 1 23 ARG N N 24.759 -8.149 21.430 1.00 . A A . 23 ARG N 1 1
5 2188 1 1 23 ARG NE N 26.868 -13.277 22.791 1.00 . A A . 23 ARG NE 1 1
5 2189 1 1 23 ARG NH1 N 27.040 -15.530 22.864 1.00 . A A . 23 ARG NH1 1 1
5 2190 1 1 23 ARG NH2 N 27.160 -14.449 20.881 1.00 . A A . 23 ARG NH2 1 1
5 2191 1 1 23 ARG O O 25.780 -8.866 24.754 1.00 . A A . 23 ARG O 1 1
5 2192 1 1 24 ARG C C 23.650 -8.137 26.397 1.00 . A A . 24 ARG C 1 1
5 2193 1 1 24 ARG CA C 23.916 -7.036 25.370 1.00 . A A . 24 ARG CA 1 1
5 2194 1 1 24 ARG CB C 22.744 -6.045 25.345 1.00 . A A . 24 ARG CB 1 1
5 2195 1 1 24 ARG CD C 20.443 -5.586 24.485 1.00 . A A . 24 ARG CD 1 1
5 2196 1 1 24 ARG CG C 21.564 -6.624 24.555 1.00 . A A . 24 ARG CG 1 1
5 2197 1 1 24 ARG CZ C 19.851 -3.835 22.913 1.00 . A A . 24 ARG CZ 1 1
5 2198 1 1 24 ARG H H 23.519 -7.401 23.284 1.00 . A A . 24 ARG H 1 1
5 2199 1 1 24 ARG HA H 24.819 -6.510 25.640 1.00 . A A . 24 ARG HA 1 1
5 2200 1 1 24 ARG HB2 H 22.428 -5.839 26.358 1.00 . A A . 24 ARG HB2 1 1
5 2201 1 1 24 ARG HB3 H 23.066 -5.125 24.880 1.00 . A A . 24 ARG HB3 1 1
5 2202 1 1 24 ARG HD2 H 19.521 -6.074 24.205 1.00 . A A . 24 ARG HD2 1 1
5 2203 1 1 24 ARG HD3 H 20.324 -5.115 25.449 1.00 . A A . 24 ARG HD3 1 1
5 2204 1 1 24 ARG HE H 21.727 -4.418 23.206 1.00 . A A . 24 ARG HE 1 1
5 2205 1 1 24 ARG HG2 H 21.883 -6.871 23.554 1.00 . A A . 24 ARG HG2 1 1
5 2206 1 1 24 ARG HG3 H 21.199 -7.511 25.046 1.00 . A A . 24 ARG HG3 1 1
5 2207 1 1 24 ARG HH11 H 21.111 -2.810 21.743 1.00 . A A . 24 ARG HH11 1 1
5 2208 1 1 24 ARG HH12 H 19.437 -2.393 21.587 1.00 . A A . 24 ARG HH12 1 1
5 2209 1 1 24 ARG HH21 H 18.372 -4.685 23.959 1.00 . A A . 24 ARG HH21 1 1
5 2210 1 1 24 ARG HH22 H 17.887 -3.455 22.841 1.00 . A A . 24 ARG HH22 1 1
5 2211 1 1 24 ARG N N 24.096 -7.658 24.028 1.00 . A A . 24 ARG N 1 1
5 2212 1 1 24 ARG NE N 20.791 -4.554 23.465 1.00 . A A . 24 ARG NE 1 1
5 2213 1 1 24 ARG NH1 N 20.157 -2.943 22.010 1.00 . A A . 24 ARG NH1 1 1
5 2214 1 1 24 ARG NH2 N 18.606 -4.005 23.265 1.00 . A A . 24 ARG NH2 1 1
5 2215 1 1 24 ARG O O 22.523 -8.429 26.742 1.00 . A A . 24 ARG O 1 1
5 2216 1 1 25 ARG C C 23.803 -9.310 29.113 1.00 . A A . 25 ARG C 1 1
5 2217 1 1 25 ARG CA C 24.527 -9.847 27.876 1.00 . A A . 25 ARG CA 1 1
5 2218 1 1 25 ARG CB C 25.905 -10.375 28.282 1.00 . A A . 25 ARG CB 1 1
5 2219 1 1 25 ARG CD C 27.983 -11.448 27.397 1.00 . A A . 25 ARG CD 1 1
5 2220 1 1 25 ARG CG C 26.740 -10.634 27.027 1.00 . A A . 25 ARG CG 1 1
5 2221 1 1 25 ARG CZ C 28.476 -13.713 28.099 1.00 . A A . 25 ARG CZ 1 1
5 2222 1 1 25 ARG H H 25.590 -8.502 26.577 1.00 . A A . 25 ARG H 1 1
5 2223 1 1 25 ARG HA H 23.953 -10.649 27.437 1.00 . A A . 25 ARG HA 1 1
5 2224 1 1 25 ARG HB2 H 26.403 -9.643 28.903 1.00 . A A . 25 ARG HB2 1 1
5 2225 1 1 25 ARG HB3 H 25.790 -11.296 28.833 1.00 . A A . 25 ARG HB3 1 1
5 2226 1 1 25 ARG HD2 H 28.628 -11.531 26.534 1.00 . A A . 25 ARG HD2 1 1
5 2227 1 1 25 ARG HD3 H 28.513 -10.952 28.197 1.00 . A A . 25 ARG HD3 1 1
5 2228 1 1 25 ARG HE H 26.621 -13.026 27.941 1.00 . A A . 25 ARG HE 1 1
5 2229 1 1 25 ARG HG2 H 26.149 -11.186 26.310 1.00 . A A . 25 ARG HG2 1 1
5 2230 1 1 25 ARG HG3 H 27.044 -9.693 26.595 1.00 . A A . 25 ARG HG3 1 1
5 2231 1 1 25 ARG HH11 H 27.147 -15.127 28.589 1.00 . A A . 25 ARG HH11 1 1
5 2232 1 1 25 ARG HH12 H 28.810 -15.599 28.685 1.00 . A A . 25 ARG HH12 1 1
5 2233 1 1 25 ARG HH21 H 30.016 -12.509 27.667 1.00 . A A . 25 ARG HH21 1 1
5 2234 1 1 25 ARG HH22 H 30.437 -14.115 28.162 1.00 . A A . 25 ARG HH22 1 1
5 2235 1 1 25 ARG N N 24.693 -8.755 26.880 1.00 . A A . 25 ARG N 1 1
5 2236 1 1 25 ARG NE N 27.571 -12.809 27.841 1.00 . A A . 25 ARG NE 1 1
5 2237 1 1 25 ARG NH1 N 28.116 -14.906 28.488 1.00 . A A . 25 ARG NH1 1 1
5 2238 1 1 25 ARG NH2 N 29.741 -13.423 27.965 1.00 . A A . 25 ARG NH2 1 1
5 2239 1 1 25 ARG O O 22.955 -10.015 29.632 1.00 . A A . 25 ARG O 1 1
5 2240 1 1 25 ARG OXT O 24.110 -8.200 29.518 1.00 . A A . 25 ARG OXT 1 1
6 2241 1 1 1 PHE C C 44.158 9.204 17.002 1.00 . A A . 1 PHE C 1 1
6 2242 1 1 1 PHE CA C 44.447 7.735 17.325 1.00 . A A . 1 PHE CA 1 1
6 2243 1 1 1 PHE CB C 44.334 7.520 18.836 1.00 . A A . 1 PHE CB 1 1
6 2244 1 1 1 PHE CD1 C 45.647 5.480 19.520 1.00 . A A . 1 PHE CD1 1 1
6 2245 1 1 1 PHE CD2 C 43.275 5.243 19.074 1.00 . A A . 1 PHE CD2 1 1
6 2246 1 1 1 PHE CE1 C 45.728 4.113 19.815 1.00 . A A . 1 PHE CE1 1 1
6 2247 1 1 1 PHE CE2 C 43.356 3.876 19.368 1.00 . A A . 1 PHE CE2 1 1
6 2248 1 1 1 PHE CG C 44.421 6.045 19.149 1.00 . A A . 1 PHE CG 1 1
6 2249 1 1 1 PHE CZ C 44.583 3.312 19.739 1.00 . A A . 1 PHE CZ 1 1
6 2250 1 1 1 PHE H1 H 45.943 7.668 15.879 1.00 . A A . 1 PHE H1 1 1
6 2251 1 1 1 PHE H2 H 45.971 6.364 16.968 1.00 . A A . 1 PHE H2 1 1
6 2252 1 1 1 PHE H3 H 46.518 7.895 17.459 1.00 . A A . 1 PHE H3 1 1
6 2253 1 1 1 PHE HA H 43.731 7.106 16.817 1.00 . A A . 1 PHE HA 1 1
6 2254 1 1 1 PHE HB2 H 45.138 8.042 19.333 1.00 . A A . 1 PHE HB2 1 1
6 2255 1 1 1 PHE HB3 H 43.387 7.906 19.185 1.00 . A A . 1 PHE HB3 1 1
6 2256 1 1 1 PHE HD1 H 46.532 6.098 19.579 1.00 . A A . 1 PHE HD1 1 1
6 2257 1 1 1 PHE HD2 H 42.329 5.678 18.788 1.00 . A A . 1 PHE HD2 1 1
6 2258 1 1 1 PHE HE1 H 46.674 3.677 20.100 1.00 . A A . 1 PHE HE1 1 1
6 2259 1 1 1 PHE HE2 H 42.474 3.258 19.310 1.00 . A A . 1 PHE HE2 1 1
6 2260 1 1 1 PHE HZ H 44.645 2.257 19.966 1.00 . A A . 1 PHE HZ 1 1
6 2261 1 1 1 PHE N N 45.823 7.389 16.873 1.00 . A A . 1 PHE N 1 1
6 2262 1 1 1 PHE O O 43.618 9.931 17.811 1.00 . A A . 1 PHE O 1 1
6 2263 1 1 2 ILE C C 42.774 11.247 15.096 1.00 . A A . 2 ILE C 1 1
6 2264 1 1 2 ILE CA C 44.254 11.070 15.462 1.00 . A A . 2 ILE CA 1 1
6 2265 1 1 2 ILE CB C 45.140 11.472 14.274 1.00 . A A . 2 ILE CB 1 1
6 2266 1 1 2 ILE CD1 C 47.463 11.374 13.357 1.00 . A A . 2 ILE CD1 1 1
6 2267 1 1 2 ILE CG1 C 46.606 11.162 14.606 1.00 . A A . 2 ILE CG1 1 1
6 2268 1 1 2 ILE CG2 C 44.987 12.977 13.988 1.00 . A A . 2 ILE CG2 1 1
6 2269 1 1 2 ILE H H 44.949 9.050 15.183 1.00 . A A . 2 ILE H 1 1
6 2270 1 1 2 ILE HA H 44.487 11.701 16.309 1.00 . A A . 2 ILE HA 1 1
6 2271 1 1 2 ILE HB H 44.848 10.908 13.401 1.00 . A A . 2 ILE HB 1 1
6 2272 1 1 2 ILE HD11 H 47.476 12.424 13.103 1.00 . A A . 2 ILE HD11 1 1
6 2273 1 1 2 ILE HD12 H 47.047 10.811 12.534 1.00 . A A . 2 ILE HD12 1 1
6 2274 1 1 2 ILE HD13 H 48.471 11.038 13.550 1.00 . A A . 2 ILE HD13 1 1
6 2275 1 1 2 ILE HG12 H 46.943 11.821 15.392 1.00 . A A . 2 ILE HG12 1 1
6 2276 1 1 2 ILE HG13 H 46.693 10.137 14.931 1.00 . A A . 2 ILE HG13 1 1
6 2277 1 1 2 ILE HG21 H 43.964 13.282 14.146 1.00 . A A . 2 ILE HG21 1 1
6 2278 1 1 2 ILE HG22 H 45.261 13.175 12.964 1.00 . A A . 2 ILE HG22 1 1
6 2279 1 1 2 ILE HG23 H 45.631 13.540 14.648 1.00 . A A . 2 ILE HG23 1 1
6 2280 1 1 2 ILE N N 44.513 9.649 15.825 1.00 . A A . 2 ILE N 1 1
6 2281 1 1 2 ILE O O 41.921 11.315 15.958 1.00 . A A . 2 ILE O 1 1
6 2282 1 1 3 HIS C C 40.788 10.948 12.026 1.00 . A A . 3 HIS C 1 1
6 2283 1 1 3 HIS CA C 41.032 11.519 13.424 1.00 . A A . 3 HIS CA 1 1
6 2284 1 1 3 HIS CB C 40.684 13.010 13.434 1.00 . A A . 3 HIS CB 1 1
6 2285 1 1 3 HIS CD2 C 42.772 13.456 11.861 1.00 . A A . 3 HIS CD2 1 1
6 2286 1 1 3 HIS CE1 C 42.380 15.547 11.434 1.00 . A A . 3 HIS CE1 1 1
6 2287 1 1 3 HIS CG C 41.616 13.793 12.536 1.00 . A A . 3 HIS CG 1 1
6 2288 1 1 3 HIS H H 43.153 11.285 13.143 1.00 . A A . 3 HIS H 1 1
6 2289 1 1 3 HIS HA H 40.397 11.003 14.127 1.00 . A A . 3 HIS HA 1 1
6 2290 1 1 3 HIS HB2 H 39.671 13.137 13.087 1.00 . A A . 3 HIS HB2 1 1
6 2291 1 1 3 HIS HB3 H 40.765 13.384 14.443 1.00 . A A . 3 HIS HB3 1 1
6 2292 1 1 3 HIS HD1 H 40.647 15.678 12.576 1.00 . A A . 3 HIS HD1 1 1
6 2293 1 1 3 HIS HD2 H 43.250 12.490 11.874 1.00 . A A . 3 HIS HD2 1 1
6 2294 1 1 3 HIS HE1 H 42.464 16.551 11.044 1.00 . A A . 3 HIS HE1 1 1
6 2295 1 1 3 HIS HE2 H 44.046 14.619 10.610 1.00 . A A . 3 HIS HE2 1 1
6 2296 1 1 3 HIS N N 42.458 11.333 13.825 1.00 . A A . 3 HIS N 1 1
6 2297 1 1 3 HIS ND1 N 41.391 15.132 12.246 1.00 . A A . 3 HIS ND1 1 1
6 2298 1 1 3 HIS NE2 N 43.244 14.568 11.170 1.00 . A A . 3 HIS NE2 1 1
6 2299 1 1 3 HIS O O 39.661 10.756 11.616 1.00 . A A . 3 HIS O 1 1
6 2300 1 1 4 HIS C C 42.021 8.607 9.983 1.00 . A A . 4 HIS C 1 1
6 2301 1 1 4 HIS CA C 41.679 10.090 9.924 1.00 . A A . 4 HIS CA 1 1
6 2302 1 1 4 HIS CB C 42.608 10.829 8.949 1.00 . A A . 4 HIS CB 1 1
6 2303 1 1 4 HIS CD2 C 44.721 9.295 9.108 1.00 . A A . 4 HIS CD2 1 1
6 2304 1 1 4 HIS CE1 C 46.138 10.764 9.844 1.00 . A A . 4 HIS CE1 1 1
6 2305 1 1 4 HIS CG C 44.039 10.474 9.232 1.00 . A A . 4 HIS CG 1 1
6 2306 1 1 4 HIS H H 42.728 10.823 11.658 1.00 . A A . 4 HIS H 1 1
6 2307 1 1 4 HIS HA H 40.660 10.190 9.587 1.00 . A A . 4 HIS HA 1 1
6 2308 1 1 4 HIS HB2 H 42.362 10.548 7.937 1.00 . A A . 4 HIS HB2 1 1
6 2309 1 1 4 HIS HB3 H 42.474 11.895 9.067 1.00 . A A . 4 HIS HB3 1 1
6 2310 1 1 4 HIS HD1 H 44.786 12.345 9.894 1.00 . A A . 4 HIS HD1 1 1
6 2311 1 1 4 HIS HD2 H 44.292 8.367 8.765 1.00 . A A . 4 HIS HD2 1 1
6 2312 1 1 4 HIS HE1 H 47.045 11.232 10.197 1.00 . A A . 4 HIS HE1 1 1
6 2313 1 1 4 HIS HE2 H 46.758 8.807 9.508 1.00 . A A . 4 HIS HE2 1 1
6 2314 1 1 4 HIS N N 41.833 10.665 11.297 1.00 . A A . 4 HIS N 1 1
6 2315 1 1 4 HIS ND1 N 44.961 11.401 9.703 1.00 . A A . 4 HIS ND1 1 1
6 2316 1 1 4 HIS NE2 N 46.044 9.479 9.495 1.00 . A A . 4 HIS NE2 1 1
6 2317 1 1 4 HIS O O 41.734 7.851 9.075 1.00 . A A . 4 HIS O 1 1
6 2318 1 1 5 ILE C C 41.728 5.993 11.728 1.00 . A A . 5 ILE C 1 1
6 2319 1 1 5 ILE CA C 42.961 6.743 11.210 1.00 . A A . 5 ILE CA 1 1
6 2320 1 1 5 ILE CB C 44.155 6.590 12.174 1.00 . A A . 5 ILE CB 1 1
6 2321 1 1 5 ILE CD1 C 43.040 8.075 13.891 1.00 . A A . 5 ILE CD1 1 1
6 2322 1 1 5 ILE CG1 C 43.725 6.728 13.648 1.00 . A A . 5 ILE CG1 1 1
6 2323 1 1 5 ILE CG2 C 45.201 7.664 11.861 1.00 . A A . 5 ILE CG2 1 1
6 2324 1 1 5 ILE H H 42.821 8.805 11.789 1.00 . A A . 5 ILE H 1 1
6 2325 1 1 5 ILE HA H 43.233 6.342 10.242 1.00 . A A . 5 ILE HA 1 1
6 2326 1 1 5 ILE HB H 44.600 5.616 12.024 1.00 . A A . 5 ILE HB 1 1
6 2327 1 1 5 ILE HD11 H 42.841 8.189 14.944 1.00 . A A . 5 ILE HD11 1 1
6 2328 1 1 5 ILE HD12 H 42.114 8.108 13.352 1.00 . A A . 5 ILE HD12 1 1
6 2329 1 1 5 ILE HD13 H 43.680 8.878 13.559 1.00 . A A . 5 ILE HD13 1 1
6 2330 1 1 5 ILE HG12 H 43.050 5.929 13.909 1.00 . A A . 5 ILE HG12 1 1
6 2331 1 1 5 ILE HG13 H 44.602 6.664 14.274 1.00 . A A . 5 ILE HG13 1 1
6 2332 1 1 5 ILE HG21 H 45.543 7.548 10.844 1.00 . A A . 5 ILE HG21 1 1
6 2333 1 1 5 ILE HG22 H 46.038 7.558 12.536 1.00 . A A . 5 ILE HG22 1 1
6 2334 1 1 5 ILE HG23 H 44.764 8.644 11.985 1.00 . A A . 5 ILE HG23 1 1
6 2335 1 1 5 ILE N N 42.616 8.180 11.063 1.00 . A A . 5 ILE N 1 1
6 2336 1 1 5 ILE O O 41.714 4.783 11.808 1.00 . A A . 5 ILE O 1 1
6 2337 1 1 6 ILE C C 38.550 5.708 11.382 1.00 . A A . 6 ILE C 1 1
6 2338 1 1 6 ILE CA C 39.446 6.044 12.577 1.00 . A A . 6 ILE CA 1 1
6 2339 1 1 6 ILE CB C 38.708 6.988 13.552 1.00 . A A . 6 ILE CB 1 1
6 2340 1 1 6 ILE CD1 C 37.889 9.355 13.743 1.00 . A A . 6 ILE CD1 1 1
6 2341 1 1 6 ILE CG1 C 38.988 8.456 13.176 1.00 . A A . 6 ILE CG1 1 1
6 2342 1 1 6 ILE CG2 C 39.186 6.730 14.984 1.00 . A A . 6 ILE CG2 1 1
6 2343 1 1 6 ILE H H 40.713 7.688 11.997 1.00 . A A . 6 ILE H 1 1
6 2344 1 1 6 ILE HA H 39.712 5.128 13.083 1.00 . A A . 6 ILE HA 1 1
6 2345 1 1 6 ILE HB H 37.643 6.803 13.501 1.00 . A A . 6 ILE HB 1 1
6 2346 1 1 6 ILE HD11 H 38.160 10.390 13.592 1.00 . A A . 6 ILE HD11 1 1
6 2347 1 1 6 ILE HD12 H 37.777 9.163 14.799 1.00 . A A . 6 ILE HD12 1 1
6 2348 1 1 6 ILE HD13 H 36.959 9.148 13.236 1.00 . A A . 6 ILE HD13 1 1
6 2349 1 1 6 ILE HG12 H 39.938 8.761 13.583 1.00 . A A . 6 ILE HG12 1 1
6 2350 1 1 6 ILE HG13 H 39.009 8.557 12.103 1.00 . A A . 6 ILE HG13 1 1
6 2351 1 1 6 ILE HG21 H 40.250 6.904 15.044 1.00 . A A . 6 ILE HG21 1 1
6 2352 1 1 6 ILE HG22 H 38.972 5.705 15.254 1.00 . A A . 6 ILE HG22 1 1
6 2353 1 1 6 ILE HG23 H 38.672 7.395 15.661 1.00 . A A . 6 ILE HG23 1 1
6 2354 1 1 6 ILE N N 40.684 6.709 12.075 1.00 . A A . 6 ILE N 1 1
6 2355 1 1 6 ILE O O 38.126 4.585 11.204 1.00 . A A . 6 ILE O 1 1
6 2356 1 1 7 GLY C C 38.087 5.310 8.515 1.00 . A A . 7 GLY C 1 1
6 2357 1 1 7 GLY CA C 37.428 6.400 9.353 1.00 . A A . 7 GLY CA 1 1
6 2358 1 1 7 GLY H H 38.644 7.559 10.697 1.00 . A A . 7 GLY H 1 1
6 2359 1 1 7 GLY HA2 H 36.451 6.070 9.673 1.00 . A A . 7 GLY HA2 1 1
6 2360 1 1 7 GLY HA3 H 37.340 7.299 8.763 1.00 . A A . 7 GLY HA3 1 1
6 2361 1 1 7 GLY N N 38.278 6.668 10.547 1.00 . A A . 7 GLY N 1 1
6 2362 1 1 7 GLY O O 37.575 4.892 7.494 1.00 . A A . 7 GLY O 1 1
6 2363 1 1 8 GLY C C 39.385 2.417 8.646 1.00 . A A . 8 GLY C 1 1
6 2364 1 1 8 GLY CA C 39.936 3.772 8.206 1.00 . A A . 8 GLY CA 1 1
6 2365 1 1 8 GLY H H 39.593 5.206 9.784 1.00 . A A . 8 GLY H 1 1
6 2366 1 1 8 GLY HA2 H 39.784 3.900 7.142 1.00 . A A . 8 GLY HA2 1 1
6 2367 1 1 8 GLY HA3 H 40.992 3.817 8.432 1.00 . A A . 8 GLY HA3 1 1
6 2368 1 1 8 GLY N N 39.219 4.847 8.952 1.00 . A A . 8 GLY N 1 1
6 2369 1 1 8 GLY O O 39.216 1.513 7.851 1.00 . A A . 8 GLY O 1 1
6 2370 1 1 9 LEU C C 37.302 1.349 11.290 1.00 . A A . 9 LEU C 1 1
6 2371 1 1 9 LEU CA C 38.528 1.005 10.445 1.00 . A A . 9 LEU CA 1 1
6 2372 1 1 9 LEU CB C 39.581 0.292 11.313 1.00 . A A . 9 LEU CB 1 1
6 2373 1 1 9 LEU CD1 C 40.756 0.709 13.509 1.00 . A A . 9 LEU CD1 1 1
6 2374 1 1 9 LEU CD2 C 41.647 1.752 11.428 1.00 . A A . 9 LEU CD2 1 1
6 2375 1 1 9 LEU CG C 40.365 1.325 12.159 1.00 . A A . 9 LEU CG 1 1
6 2376 1 1 9 LEU H H 39.229 3.040 10.521 1.00 . A A . 9 LEU H 1 1
6 2377 1 1 9 LEU HA H 38.232 0.361 9.634 1.00 . A A . 9 LEU HA 1 1
6 2378 1 1 9 LEU HB2 H 39.079 -0.413 11.964 1.00 . A A . 9 LEU HB2 1 1
6 2379 1 1 9 LEU HB3 H 40.263 -0.247 10.672 1.00 . A A . 9 LEU HB3 1 1
6 2380 1 1 9 LEU HD11 H 41.324 -0.194 13.340 1.00 . A A . 9 LEU HD11 1 1
6 2381 1 1 9 LEU HD12 H 39.864 0.474 14.071 1.00 . A A . 9 LEU HD12 1 1
6 2382 1 1 9 LEU HD13 H 41.358 1.414 14.064 1.00 . A A . 9 LEU HD13 1 1
6 2383 1 1 9 LEU HD21 H 41.396 2.174 10.468 1.00 . A A . 9 LEU HD21 1 1
6 2384 1 1 9 LEU HD22 H 42.284 0.891 11.286 1.00 . A A . 9 LEU HD22 1 1
6 2385 1 1 9 LEU HD23 H 42.169 2.489 12.020 1.00 . A A . 9 LEU HD23 1 1
6 2386 1 1 9 LEU HG H 39.745 2.193 12.333 1.00 . A A . 9 LEU HG 1 1
6 2387 1 1 9 LEU N N 39.089 2.284 9.912 1.00 . A A . 9 LEU N 1 1
6 2388 1 1 9 LEU O O 36.315 0.640 11.298 1.00 . A A . 9 LEU O 1 1
6 2389 1 1 10 PHE C C 34.911 2.755 12.036 1.00 . A A . 10 PHE C 1 1
6 2390 1 1 10 PHE CA C 36.217 2.875 12.833 1.00 . A A . 10 PHE CA 1 1
6 2391 1 1 10 PHE CB C 36.454 4.334 13.240 1.00 . A A . 10 PHE CB 1 1
6 2392 1 1 10 PHE CD1 C 34.483 5.401 14.396 1.00 . A A . 10 PHE CD1 1 1
6 2393 1 1 10 PHE CD2 C 36.111 4.194 15.726 1.00 . A A . 10 PHE CD2 1 1
6 2394 1 1 10 PHE CE1 C 33.752 5.689 15.556 1.00 . A A . 10 PHE CE1 1 1
6 2395 1 1 10 PHE CE2 C 35.383 4.481 16.884 1.00 . A A . 10 PHE CE2 1 1
6 2396 1 1 10 PHE CG C 35.662 4.653 14.484 1.00 . A A . 10 PHE CG 1 1
6 2397 1 1 10 PHE CZ C 34.202 5.229 16.800 1.00 . A A . 10 PHE CZ 1 1
6 2398 1 1 10 PHE H H 38.167 3.005 11.962 1.00 . A A . 10 PHE H 1 1
6 2399 1 1 10 PHE HA H 36.165 2.252 13.715 1.00 . A A . 10 PHE HA 1 1
6 2400 1 1 10 PHE HB2 H 37.507 4.475 13.441 1.00 . A A . 10 PHE HB2 1 1
6 2401 1 1 10 PHE HB3 H 36.154 4.992 12.434 1.00 . A A . 10 PHE HB3 1 1
6 2402 1 1 10 PHE HD1 H 34.139 5.754 13.435 1.00 . A A . 10 PHE HD1 1 1
6 2403 1 1 10 PHE HD2 H 37.024 3.618 15.788 1.00 . A A . 10 PHE HD2 1 1
6 2404 1 1 10 PHE HE1 H 32.841 6.265 15.491 1.00 . A A . 10 PHE HE1 1 1
6 2405 1 1 10 PHE HE2 H 35.729 4.127 17.843 1.00 . A A . 10 PHE HE2 1 1
6 2406 1 1 10 PHE HZ H 33.637 5.450 17.694 1.00 . A A . 10 PHE HZ 1 1
6 2407 1 1 10 PHE N N 37.362 2.447 11.992 1.00 . A A . 10 PHE N 1 1
6 2408 1 1 10 PHE O O 33.844 2.609 12.595 1.00 . A A . 10 PHE O 1 1
6 2409 1 1 11 SER C C 33.108 1.343 10.121 1.00 . A A . 11 SER C 1 1
6 2410 1 1 11 SER CA C 33.751 2.714 9.908 1.00 . A A . 11 SER CA 1 1
6 2411 1 1 11 SER CB C 34.106 2.890 8.432 1.00 . A A . 11 SER CB 1 1
6 2412 1 1 11 SER H H 35.859 2.940 10.300 1.00 . A A . 11 SER H 1 1
6 2413 1 1 11 SER HA H 33.056 3.483 10.206 1.00 . A A . 11 SER HA 1 1
6 2414 1 1 11 SER HB2 H 34.807 2.126 8.133 1.00 . A A . 11 SER HB2 1 1
6 2415 1 1 11 SER HB3 H 33.207 2.806 7.834 1.00 . A A . 11 SER HB3 1 1
6 2416 1 1 11 SER HG H 34.735 4.606 9.097 1.00 . A A . 11 SER HG 1 1
6 2417 1 1 11 SER N N 34.988 2.820 10.734 1.00 . A A . 11 SER N 1 1
6 2418 1 1 11 SER O O 31.950 1.242 10.473 1.00 . A A . 11 SER O 1 1
6 2419 1 1 11 SER OG O 34.699 4.167 8.244 1.00 . A A . 11 SER OG 1 1
6 2420 1 1 12 ALA C C 33.307 -1.371 11.624 1.00 . A A . 12 ALA C 1 1
6 2421 1 1 12 ALA CA C 33.268 -1.068 10.139 1.00 . A A . 12 ALA CA 1 1
6 2422 1 1 12 ALA CB C 34.080 -2.124 9.394 1.00 . A A . 12 ALA CB 1 1
6 2423 1 1 12 ALA H H 34.783 0.385 9.660 1.00 . A A . 12 ALA H 1 1
6 2424 1 1 12 ALA HA H 32.245 -1.084 9.794 1.00 . A A . 12 ALA HA 1 1
6 2425 1 1 12 ALA HB1 H 35.058 -2.208 9.843 1.00 . A A . 12 ALA HB1 1 1
6 2426 1 1 12 ALA HB2 H 34.179 -1.837 8.359 1.00 . A A . 12 ALA HB2 1 1
6 2427 1 1 12 ALA HB3 H 33.572 -3.075 9.459 1.00 . A A . 12 ALA HB3 1 1
6 2428 1 1 12 ALA N N 33.849 0.286 9.927 1.00 . A A . 12 ALA N 1 1
6 2429 1 1 12 ALA O O 32.439 -2.028 12.156 1.00 . A A . 12 ALA O 1 1
6 2430 1 1 13 GLY C C 33.031 -0.780 14.380 1.00 . A A . 13 GLY C 1 1
6 2431 1 1 13 GLY CA C 34.383 -1.124 13.769 1.00 . A A . 13 GLY CA 1 1
6 2432 1 1 13 GLY H H 34.988 -0.340 11.860 1.00 . A A . 13 GLY H 1 1
6 2433 1 1 13 GLY HA2 H 34.613 -2.165 13.952 1.00 . A A . 13 GLY HA2 1 1
6 2434 1 1 13 GLY HA3 H 35.145 -0.495 14.203 1.00 . A A . 13 GLY HA3 1 1
6 2435 1 1 13 GLY N N 34.304 -0.879 12.307 1.00 . A A . 13 GLY N 1 1
6 2436 1 1 13 GLY O O 32.503 -1.505 15.193 1.00 . A A . 13 GLY O 1 1
6 2437 1 1 14 LYS C C 30.138 -0.426 14.240 1.00 . A A . 14 LYS C 1 1
6 2438 1 1 14 LYS CA C 31.122 0.718 14.485 1.00 . A A . 14 LYS CA 1 1
6 2439 1 1 14 LYS CB C 30.642 1.972 13.749 1.00 . A A . 14 LYS CB 1 1
6 2440 1 1 14 LYS CD C 31.288 4.347 13.282 1.00 . A A . 14 LYS CD 1 1
6 2441 1 1 14 LYS CE C 29.819 4.628 12.968 1.00 . A A . 14 LYS CE 1 1
6 2442 1 1 14 LYS CG C 31.388 3.200 14.288 1.00 . A A . 14 LYS CG 1 1
6 2443 1 1 14 LYS H H 32.905 0.863 13.271 1.00 . A A . 14 LYS H 1 1
6 2444 1 1 14 LYS HA H 31.193 0.923 15.546 1.00 . A A . 14 LYS HA 1 1
6 2445 1 1 14 LYS HB2 H 30.838 1.863 12.691 1.00 . A A . 14 LYS HB2 1 1
6 2446 1 1 14 LYS HB3 H 29.582 2.100 13.907 1.00 . A A . 14 LYS HB3 1 1
6 2447 1 1 14 LYS HD2 H 31.743 5.232 13.701 1.00 . A A . 14 LYS HD2 1 1
6 2448 1 1 14 LYS HD3 H 31.803 4.073 12.373 1.00 . A A . 14 LYS HD3 1 1
6 2449 1 1 14 LYS HE2 H 29.735 5.575 12.455 1.00 . A A . 14 LYS HE2 1 1
6 2450 1 1 14 LYS HE3 H 29.428 3.842 12.340 1.00 . A A . 14 LYS HE3 1 1
6 2451 1 1 14 LYS HG2 H 30.944 3.506 15.226 1.00 . A A . 14 LYS HG2 1 1
6 2452 1 1 14 LYS HG3 H 32.429 2.953 14.445 1.00 . A A . 14 LYS HG3 1 1
6 2453 1 1 14 LYS HZ1 H 28.139 5.167 14.074 1.00 . A A . 14 LYS HZ1 1 1
6 2454 1 1 14 LYS HZ2 H 29.590 5.199 14.957 1.00 . A A . 14 LYS HZ2 1 1
6 2455 1 1 14 LYS HZ3 H 28.857 3.715 14.573 1.00 . A A . 14 LYS HZ3 1 1
6 2456 1 1 14 LYS N N 32.459 0.316 13.958 1.00 . A A . 14 LYS N 1 1
6 2457 1 1 14 LYS NZ N 29.043 4.681 14.239 1.00 . A A . 14 LYS NZ 1 1
6 2458 1 1 14 LYS O O 29.424 -0.853 15.126 1.00 . A A . 14 LYS O 1 1
6 2459 1 1 15 ALA C C 29.504 -3.238 13.607 1.00 . A A . 15 ALA C 1 1
6 2460 1 1 15 ALA CA C 29.191 -2.053 12.709 1.00 . A A . 15 ALA CA 1 1
6 2461 1 1 15 ALA CB C 29.408 -2.483 11.267 1.00 . A A . 15 ALA CB 1 1
6 2462 1 1 15 ALA H H 30.701 -0.566 12.349 1.00 . A A . 15 ALA H 1 1
6 2463 1 1 15 ALA HA H 28.167 -1.746 12.848 1.00 . A A . 15 ALA HA 1 1
6 2464 1 1 15 ALA HB1 H 28.788 -3.341 11.055 1.00 . A A . 15 ALA HB1 1 1
6 2465 1 1 15 ALA HB2 H 30.446 -2.746 11.127 1.00 . A A . 15 ALA HB2 1 1
6 2466 1 1 15 ALA HB3 H 29.147 -1.674 10.607 1.00 . A A . 15 ALA HB3 1 1
6 2467 1 1 15 ALA N N 30.109 -0.929 13.038 1.00 . A A . 15 ALA N 1 1
6 2468 1 1 15 ALA O O 28.619 -3.936 14.064 1.00 . A A . 15 ALA O 1 1
6 2469 1 1 16 ILE C C 30.764 -4.197 16.184 1.00 . A A . 16 ILE C 1 1
6 2470 1 1 16 ILE CA C 31.078 -4.630 14.758 1.00 . A A . 16 ILE CA 1 1
6 2471 1 1 16 ILE CB C 32.569 -5.003 14.631 1.00 . A A . 16 ILE CB 1 1
6 2472 1 1 16 ILE CD1 C 32.916 -4.779 12.144 1.00 . A A . 16 ILE CD1 1 1
6 2473 1 1 16 ILE CG1 C 32.817 -5.763 13.313 1.00 . A A . 16 ILE CG1 1 1
6 2474 1 1 16 ILE CG2 C 32.983 -5.898 15.809 1.00 . A A . 16 ILE CG2 1 1
6 2475 1 1 16 ILE H H 31.471 -2.910 13.508 1.00 . A A . 16 ILE H 1 1
6 2476 1 1 16 ILE HA H 30.456 -5.470 14.490 1.00 . A A . 16 ILE HA 1 1
6 2477 1 1 16 ILE HB H 33.164 -4.101 14.647 1.00 . A A . 16 ILE HB 1 1
6 2478 1 1 16 ILE HD11 H 33.215 -5.311 11.253 1.00 . A A . 16 ILE HD11 1 1
6 2479 1 1 16 ILE HD12 H 33.650 -4.021 12.371 1.00 . A A . 16 ILE HD12 1 1
6 2480 1 1 16 ILE HD13 H 31.956 -4.317 11.980 1.00 . A A . 16 ILE HD13 1 1
6 2481 1 1 16 ILE HG12 H 33.743 -6.313 13.386 1.00 . A A . 16 ILE HG12 1 1
6 2482 1 1 16 ILE HG13 H 32.007 -6.451 13.131 1.00 . A A . 16 ILE HG13 1 1
6 2483 1 1 16 ILE HG21 H 33.931 -6.367 15.591 1.00 . A A . 16 ILE HG21 1 1
6 2484 1 1 16 ILE HG22 H 32.232 -6.659 15.964 1.00 . A A . 16 ILE HG22 1 1
6 2485 1 1 16 ILE HG23 H 33.076 -5.297 16.703 1.00 . A A . 16 ILE HG23 1 1
6 2486 1 1 16 ILE N N 30.755 -3.481 13.879 1.00 . A A . 16 ILE N 1 1
6 2487 1 1 16 ILE O O 30.409 -4.996 17.035 1.00 . A A . 16 ILE O 1 1
6 2488 1 1 17 HIS C C 29.020 -2.538 17.983 1.00 . A A . 17 HIS C 1 1
6 2489 1 1 17 HIS CA C 30.536 -2.431 17.802 1.00 . A A . 17 HIS CA 1 1
6 2490 1 1 17 HIS CB C 31.033 -0.973 17.977 1.00 . A A . 17 HIS CB 1 1
6 2491 1 1 17 HIS CD2 C 29.164 0.366 19.232 1.00 . A A . 17 HIS CD2 1 1
6 2492 1 1 17 HIS CE1 C 28.311 1.408 17.532 1.00 . A A . 17 HIS CE1 1 1
6 2493 1 1 17 HIS CG C 29.880 -0.016 18.131 1.00 . A A . 17 HIS CG 1 1
6 2494 1 1 17 HIS H H 31.122 -2.299 15.731 1.00 . A A . 17 HIS H 1 1
6 2495 1 1 17 HIS HA H 31.022 -3.071 18.526 1.00 . A A . 17 HIS HA 1 1
6 2496 1 1 17 HIS HB2 H 31.658 -0.910 18.856 1.00 . A A . 17 HIS HB2 1 1
6 2497 1 1 17 HIS HB3 H 31.612 -0.693 17.119 1.00 . A A . 17 HIS HB3 1 1
6 2498 1 1 17 HIS HD1 H 29.592 0.584 16.120 1.00 . A A . 17 HIS HD1 1 1
6 2499 1 1 17 HIS HD2 H 29.325 -0.006 20.234 1.00 . A A . 17 HIS HD2 1 1
6 2500 1 1 17 HIS HE1 H 27.684 2.037 16.920 1.00 . A A . 17 HIS HE1 1 1
6 2501 1 1 17 HIS HE2 H 27.520 1.708 19.431 1.00 . A A . 17 HIS HE2 1 1
6 2502 1 1 17 HIS N N 30.860 -2.924 16.441 1.00 . A A . 17 HIS N 1 1
6 2503 1 1 17 HIS ND1 N 29.319 0.657 17.056 1.00 . A A . 17 HIS ND1 1 1
6 2504 1 1 17 HIS NE2 N 28.176 1.268 18.852 1.00 . A A . 17 HIS NE2 1 1
6 2505 1 1 17 HIS O O 28.496 -2.359 19.062 1.00 . A A . 17 HIS O 1 1
6 2506 1 1 18 ARG C C 26.542 -4.476 17.267 1.00 . A A . 18 ARG C 1 1
6 2507 1 1 18 ARG CA C 26.840 -3.005 17.036 1.00 . A A . 18 ARG CA 1 1
6 2508 1 1 18 ARG CB C 26.169 -2.528 15.755 1.00 . A A . 18 ARG CB 1 1
6 2509 1 1 18 ARG CD C 25.693 -0.485 14.368 1.00 . A A . 18 ARG CD 1 1
6 2510 1 1 18 ARG CG C 26.189 -0.999 15.730 1.00 . A A . 18 ARG CG 1 1
6 2511 1 1 18 ARG CZ C 24.406 -1.364 12.515 1.00 . A A . 18 ARG CZ 1 1
6 2512 1 1 18 ARG H H 28.770 -3.001 16.075 1.00 . A A . 18 ARG H 1 1
6 2513 1 1 18 ARG HA H 26.466 -2.435 17.872 1.00 . A A . 18 ARG HA 1 1
6 2514 1 1 18 ARG HB2 H 26.699 -2.916 14.898 1.00 . A A . 18 ARG HB2 1 1
6 2515 1 1 18 ARG HB3 H 25.149 -2.875 15.740 1.00 . A A . 18 ARG HB3 1 1
6 2516 1 1 18 ARG HD2 H 25.158 0.444 14.504 1.00 . A A . 18 ARG HD2 1 1
6 2517 1 1 18 ARG HD3 H 26.535 -0.320 13.712 1.00 . A A . 18 ARG HD3 1 1
6 2518 1 1 18 ARG HE H 24.471 -2.255 14.286 1.00 . A A . 18 ARG HE 1 1
6 2519 1 1 18 ARG HG2 H 25.549 -0.627 16.518 1.00 . A A . 18 ARG HG2 1 1
6 2520 1 1 18 ARG HG3 H 27.201 -0.657 15.901 1.00 . A A . 18 ARG HG3 1 1
6 2521 1 1 18 ARG HH11 H 23.305 -3.037 12.511 1.00 . A A . 18 ARG HH11 1 1
6 2522 1 1 18 ARG HH12 H 23.331 -2.155 11.021 1.00 . A A . 18 ARG HH12 1 1
6 2523 1 1 18 ARG HH21 H 25.420 0.337 12.228 1.00 . A A . 18 ARG HH21 1 1
6 2524 1 1 18 ARG HH22 H 24.529 -0.243 10.860 1.00 . A A . 18 ARG HH22 1 1
6 2525 1 1 18 ARG N N 28.319 -2.850 16.931 1.00 . A A . 18 ARG N 1 1
6 2526 1 1 18 ARG NE N 24.782 -1.494 13.756 1.00 . A A . 18 ARG NE 1 1
6 2527 1 1 18 ARG NH1 N 23.620 -2.255 11.974 1.00 . A A . 18 ARG NH1 1 1
6 2528 1 1 18 ARG NH2 N 24.817 -0.343 11.813 1.00 . A A . 18 ARG NH2 1 1
6 2529 1 1 18 ARG O O 25.593 -4.836 17.932 1.00 . A A . 18 ARG O 1 1
6 2530 1 1 19 LEU C C 27.212 -7.028 18.471 1.00 . A A . 19 LEU C 1 1
6 2531 1 1 19 LEU CA C 27.170 -6.783 16.960 1.00 . A A . 19 LEU CA 1 1
6 2532 1 1 19 LEU CB C 28.297 -7.545 16.221 1.00 . A A . 19 LEU CB 1 1
6 2533 1 1 19 LEU CD1 C 27.415 -9.817 16.864 1.00 . A A . 19 LEU CD1 1 1
6 2534 1 1 19 LEU CD2 C 29.778 -9.550 16.114 1.00 . A A . 19 LEU CD2 1 1
6 2535 1 1 19 LEU CG C 28.636 -8.889 16.890 1.00 . A A . 19 LEU CG 1 1
6 2536 1 1 19 LEU H H 28.146 -5.012 16.229 1.00 . A A . 19 LEU H 1 1
6 2537 1 1 19 LEU HA H 26.207 -7.074 16.571 1.00 . A A . 19 LEU HA 1 1
6 2538 1 1 19 LEU HB2 H 27.987 -7.730 15.204 1.00 . A A . 19 LEU HB2 1 1
6 2539 1 1 19 LEU HB3 H 29.184 -6.928 16.208 1.00 . A A . 19 LEU HB3 1 1
6 2540 1 1 19 LEU HD11 H 27.602 -10.672 17.498 1.00 . A A . 19 LEU HD11 1 1
6 2541 1 1 19 LEU HD12 H 27.240 -10.154 15.853 1.00 . A A . 19 LEU HD12 1 1
6 2542 1 1 19 LEU HD13 H 26.546 -9.290 17.222 1.00 . A A . 19 LEU HD13 1 1
6 2543 1 1 19 LEU HD21 H 30.682 -8.972 16.245 1.00 . A A . 19 LEU HD21 1 1
6 2544 1 1 19 LEU HD22 H 29.526 -9.592 15.066 1.00 . A A . 19 LEU HD22 1 1
6 2545 1 1 19 LEU HD23 H 29.935 -10.551 16.488 1.00 . A A . 19 LEU HD23 1 1
6 2546 1 1 19 LEU HG H 28.951 -8.724 17.911 1.00 . A A . 19 LEU HG 1 1
6 2547 1 1 19 LEU N N 27.373 -5.329 16.745 1.00 . A A . 19 LEU N 1 1
6 2548 1 1 19 LEU O O 26.449 -7.803 19.014 1.00 . A A . 19 LEU O 1 1
6 2549 1 1 20 ILE C C 26.922 -5.953 21.267 1.00 . A A . 20 ILE C 1 1
6 2550 1 1 20 ILE CA C 28.190 -6.537 20.638 1.00 . A A . 20 ILE CA 1 1
6 2551 1 1 20 ILE CB C 29.482 -5.838 21.184 1.00 . A A . 20 ILE CB 1 1
6 2552 1 1 20 ILE CD1 C 30.458 -4.223 22.859 1.00 . A A . 20 ILE CD1 1 1
6 2553 1 1 20 ILE CG1 C 29.165 -4.835 22.320 1.00 . A A . 20 ILE CG1 1 1
6 2554 1 1 20 ILE CG2 C 30.154 -5.083 20.045 1.00 . A A . 20 ILE CG2 1 1
6 2555 1 1 20 ILE H H 28.697 -5.726 18.687 1.00 . A A . 20 ILE H 1 1
6 2556 1 1 20 ILE HA H 28.228 -7.596 20.857 1.00 . A A . 20 ILE HA 1 1
6 2557 1 1 20 ILE HB H 30.165 -6.590 21.552 1.00 . A A . 20 ILE HB 1 1
6 2558 1 1 20 ILE HD11 H 30.267 -3.769 23.820 1.00 . A A . 20 ILE HD11 1 1
6 2559 1 1 20 ILE HD12 H 30.810 -3.468 22.169 1.00 . A A . 20 ILE HD12 1 1
6 2560 1 1 20 ILE HD13 H 31.206 -4.993 22.964 1.00 . A A . 20 ILE HD13 1 1
6 2561 1 1 20 ILE HG12 H 28.542 -4.042 21.939 1.00 . A A . 20 ILE HG12 1 1
6 2562 1 1 20 ILE HG13 H 28.651 -5.346 23.120 1.00 . A A . 20 ILE HG13 1 1
6 2563 1 1 20 ILE HG21 H 29.462 -4.364 19.663 1.00 . A A . 20 ILE HG21 1 1
6 2564 1 1 20 ILE HG22 H 30.422 -5.774 19.263 1.00 . A A . 20 ILE HG22 1 1
6 2565 1 1 20 ILE HG23 H 31.039 -4.581 20.402 1.00 . A A . 20 ILE HG23 1 1
6 2566 1 1 20 ILE N N 28.097 -6.358 19.152 1.00 . A A . 20 ILE N 1 1
6 2567 1 1 20 ILE O O 26.271 -6.579 22.080 1.00 . A A . 20 ILE O 1 1
6 2568 1 1 21 ARG C C 24.186 -5.075 21.261 1.00 . A A . 21 ARG C 1 1
6 2569 1 1 21 ARG CA C 25.358 -4.129 21.473 1.00 . A A . 21 ARG CA 1 1
6 2570 1 1 21 ARG CB C 25.091 -2.791 20.787 1.00 . A A . 21 ARG CB 1 1
6 2571 1 1 21 ARG CD C 26.026 -0.510 20.400 1.00 . A A . 21 ARG CD 1 1
6 2572 1 1 21 ARG CG C 26.188 -1.806 21.184 1.00 . A A . 21 ARG CG 1 1
6 2573 1 1 21 ARG CZ C 24.967 1.067 21.917 1.00 . A A . 21 ARG CZ 1 1
6 2574 1 1 21 ARG H H 27.118 -4.267 20.243 1.00 . A A . 21 ARG H 1 1
6 2575 1 1 21 ARG HA H 25.509 -3.971 22.527 1.00 . A A . 21 ARG HA 1 1
6 2576 1 1 21 ARG HB2 H 25.095 -2.928 19.714 1.00 . A A . 21 ARG HB2 1 1
6 2577 1 1 21 ARG HB3 H 24.132 -2.407 21.100 1.00 . A A . 21 ARG HB3 1 1
6 2578 1 1 21 ARG HD2 H 26.914 0.090 20.513 1.00 . A A . 21 ARG HD2 1 1
6 2579 1 1 21 ARG HD3 H 25.880 -0.740 19.356 1.00 . A A . 21 ARG HD3 1 1
6 2580 1 1 21 ARG HE H 23.968 0.110 20.494 1.00 . A A . 21 ARG HE 1 1
6 2581 1 1 21 ARG HG2 H 26.120 -1.598 22.240 1.00 . A A . 21 ARG HG2 1 1
6 2582 1 1 21 ARG HG3 H 27.152 -2.238 20.965 1.00 . A A . 21 ARG HG3 1 1
6 2583 1 1 21 ARG HH11 H 23.036 1.594 21.910 1.00 . A A . 21 ARG HH11 1 1
6 2584 1 1 21 ARG HH12 H 24.017 2.359 23.115 1.00 . A A . 21 ARG HH12 1 1
6 2585 1 1 21 ARG HH21 H 26.926 0.731 22.169 1.00 . A A . 21 ARG HH21 1 1
6 2586 1 1 21 ARG HH22 H 26.215 1.872 23.260 1.00 . A A . 21 ARG HH22 1 1
6 2587 1 1 21 ARG N N 26.574 -4.754 20.897 1.00 . A A . 21 ARG N 1 1
6 2588 1 1 21 ARG NE N 24.842 0.238 20.913 1.00 . A A . 21 ARG NE 1 1
6 2589 1 1 21 ARG NH1 N 23.925 1.725 22.348 1.00 . A A . 21 ARG NH1 1 1
6 2590 1 1 21 ARG NH2 N 26.127 1.236 22.493 1.00 . A A . 21 ARG NH2 1 1
6 2591 1 1 21 ARG O O 23.363 -5.275 22.131 1.00 . A A . 21 ARG O 1 1
6 2592 1 1 22 ARG C C 23.273 -7.870 20.735 1.00 . A A . 22 ARG C 1 1
6 2593 1 1 22 ARG CA C 23.036 -6.653 19.848 1.00 . A A . 22 ARG CA 1 1
6 2594 1 1 22 ARG CB C 23.061 -7.067 18.376 1.00 . A A . 22 ARG CB 1 1
6 2595 1 1 22 ARG CD C 22.893 -6.130 16.062 1.00 . A A . 22 ARG CD 1 1
6 2596 1 1 22 ARG CG C 22.483 -5.934 17.521 1.00 . A A . 22 ARG CG 1 1
6 2597 1 1 22 ARG CZ C 22.439 -7.720 14.297 1.00 . A A . 22 ARG CZ 1 1
6 2598 1 1 22 ARG H H 24.823 -5.522 19.439 1.00 . A A . 22 ARG H 1 1
6 2599 1 1 22 ARG HA H 22.082 -6.204 20.087 1.00 . A A . 22 ARG HA 1 1
6 2600 1 1 22 ARG HB2 H 24.081 -7.265 18.077 1.00 . A A . 22 ARG HB2 1 1
6 2601 1 1 22 ARG HB3 H 22.466 -7.957 18.242 1.00 . A A . 22 ARG HB3 1 1
6 2602 1 1 22 ARG HD2 H 22.472 -5.336 15.463 1.00 . A A . 22 ARG HD2 1 1
6 2603 1 1 22 ARG HD3 H 23.969 -6.106 15.985 1.00 . A A . 22 ARG HD3 1 1
6 2604 1 1 22 ARG HE H 22.022 -8.096 16.201 1.00 . A A . 22 ARG HE 1 1
6 2605 1 1 22 ARG HG2 H 21.406 -5.942 17.598 1.00 . A A . 22 ARG HG2 1 1
6 2606 1 1 22 ARG HG3 H 22.863 -4.985 17.873 1.00 . A A . 22 ARG HG3 1 1
6 2607 1 1 22 ARG HH11 H 21.634 -9.540 14.504 1.00 . A A . 22 ARG HH11 1 1
6 2608 1 1 22 ARG HH12 H 22.044 -9.083 12.885 1.00 . A A . 22 ARG HH12 1 1
6 2609 1 1 22 ARG HH21 H 23.251 -5.960 13.790 1.00 . A A . 22 ARG HH21 1 1
6 2610 1 1 22 ARG HH22 H 22.964 -7.056 12.481 1.00 . A A . 22 ARG HH22 1 1
6 2611 1 1 22 ARG N N 24.128 -5.684 20.114 1.00 . A A . 22 ARG N 1 1
6 2612 1 1 22 ARG NE N 22.389 -7.442 15.570 1.00 . A A . 22 ARG NE 1 1
6 2613 1 1 22 ARG NH1 N 22.006 -8.870 13.861 1.00 . A A . 22 ARG NH1 1 1
6 2614 1 1 22 ARG NH2 N 22.921 -6.844 13.456 1.00 . A A . 22 ARG NH2 1 1
6 2615 1 1 22 ARG O O 22.389 -8.665 20.982 1.00 . A A . 22 ARG O 1 1
6 2616 1 1 23 ARG C C 24.897 -8.656 23.561 1.00 . A A . 23 ARG C 1 1
6 2617 1 1 23 ARG CA C 24.828 -9.150 22.113 1.00 . A A . 23 ARG CA 1 1
6 2618 1 1 23 ARG CB C 26.203 -9.708 21.705 1.00 . A A . 23 ARG CB 1 1
6 2619 1 1 23 ARG CD C 25.829 -12.127 21.136 1.00 . A A . 23 ARG CD 1 1
6 2620 1 1 23 ARG CG C 26.354 -11.162 22.202 1.00 . A A . 23 ARG CG 1 1
6 2621 1 1 23 ARG CZ C 25.102 -14.438 21.076 1.00 . A A . 23 ARG CZ 1 1
6 2622 1 1 23 ARG H H 25.167 -7.338 21.006 1.00 . A A . 23 ARG H 1 1
6 2623 1 1 23 ARG HA H 24.080 -9.928 22.029 1.00 . A A . 23 ARG HA 1 1
6 2624 1 1 23 ARG HB2 H 26.294 -9.677 20.628 1.00 . A A . 23 ARG HB2 1 1
6 2625 1 1 23 ARG HB3 H 26.983 -9.100 22.142 1.00 . A A . 23 ARG HB3 1 1
6 2626 1 1 23 ARG HD2 H 24.842 -11.817 20.826 1.00 . A A . 23 ARG HD2 1 1
6 2627 1 1 23 ARG HD3 H 26.495 -12.115 20.286 1.00 . A A . 23 ARG HD3 1 1
6 2628 1 1 23 ARG HE H 26.222 -13.710 22.544 1.00 . A A . 23 ARG HE 1 1
6 2629 1 1 23 ARG HG2 H 27.396 -11.371 22.392 1.00 . A A . 23 ARG HG2 1 1
6 2630 1 1 23 ARG HG3 H 25.790 -11.299 23.116 1.00 . A A . 23 ARG HG3 1 1
6 2631 1 1 23 ARG HH11 H 25.512 -15.850 22.436 1.00 . A A . 23 ARG HH11 1 1
6 2632 1 1 23 ARG HH12 H 24.536 -16.359 21.098 1.00 . A A . 23 ARG HH12 1 1
6 2633 1 1 23 ARG HH21 H 24.537 -13.245 19.571 1.00 . A A . 23 ARG HH21 1 1
6 2634 1 1 23 ARG HH22 H 23.986 -14.884 19.476 1.00 . A A . 23 ARG HH22 1 1
6 2635 1 1 23 ARG N N 24.481 -8.005 21.223 1.00 . A A . 23 ARG N 1 1
6 2636 1 1 23 ARG NE N 25.766 -13.505 21.701 1.00 . A A . 23 ARG NE 1 1
6 2637 1 1 23 ARG NH1 N 25.045 -15.643 21.575 1.00 . A A . 23 ARG NH1 1 1
6 2638 1 1 23 ARG NH2 N 24.494 -14.168 19.953 1.00 . A A . 23 ARG NH2 1 1
6 2639 1 1 23 ARG O O 25.715 -9.108 24.336 1.00 . A A . 23 ARG O 1 1
6 2640 1 1 24 ARG C C 23.872 -8.366 26.294 1.00 . A A . 24 ARG C 1 1
6 2641 1 1 24 ARG CA C 24.091 -7.207 25.322 1.00 . A A . 24 ARG CA 1 1
6 2642 1 1 24 ARG CB C 22.994 -6.157 25.505 1.00 . A A . 24 ARG CB 1 1
6 2643 1 1 24 ARG CD C 20.557 -5.727 25.227 1.00 . A A . 24 ARG CD 1 1
6 2644 1 1 24 ARG CG C 21.725 -6.605 24.780 1.00 . A A . 24 ARG CG 1 1
6 2645 1 1 24 ARG CZ C 19.210 -5.551 27.235 1.00 . A A . 24 ARG CZ 1 1
6 2646 1 1 24 ARG H H 23.413 -7.367 23.288 1.00 . A A . 24 ARG H 1 1
6 2647 1 1 24 ARG HA H 25.053 -6.757 25.512 1.00 . A A . 24 ARG HA 1 1
6 2648 1 1 24 ARG HB2 H 22.783 -6.030 26.558 1.00 . A A . 24 ARG HB2 1 1
6 2649 1 1 24 ARG HB3 H 23.326 -5.217 25.092 1.00 . A A . 24 ARG HB3 1 1
6 2650 1 1 24 ARG HD2 H 20.784 -4.694 25.011 1.00 . A A . 24 ARG HD2 1 1
6 2651 1 1 24 ARG HD3 H 19.664 -6.020 24.698 1.00 . A A . 24 ARG HD3 1 1
6 2652 1 1 24 ARG HE H 21.065 -6.258 27.252 1.00 . A A . 24 ARG HE 1 1
6 2653 1 1 24 ARG HG2 H 21.865 -6.507 23.713 1.00 . A A . 24 ARG HG2 1 1
6 2654 1 1 24 ARG HG3 H 21.513 -7.635 25.023 1.00 . A A . 24 ARG HG3 1 1
6 2655 1 1 24 ARG HH11 H 19.769 -6.064 29.089 1.00 . A A . 24 ARG HH11 1 1
6 2656 1 1 24 ARG HH12 H 18.162 -5.433 28.938 1.00 . A A . 24 ARG HH12 1 1
6 2657 1 1 24 ARG HH21 H 18.386 -4.954 25.511 1.00 . A A . 24 ARG HH21 1 1
6 2658 1 1 24 ARG HH22 H 17.381 -4.803 26.913 1.00 . A A . 24 ARG HH22 1 1
6 2659 1 1 24 ARG N N 24.057 -7.727 23.928 1.00 . A A . 24 ARG N 1 1
6 2660 1 1 24 ARG NE N 20.347 -5.893 26.694 1.00 . A A . 24 ARG NE 1 1
6 2661 1 1 24 ARG NH1 N 19.033 -5.694 28.520 1.00 . A A . 24 ARG NH1 1 1
6 2662 1 1 24 ARG NH2 N 18.251 -5.065 26.496 1.00 . A A . 24 ARG NH2 1 1
6 2663 1 1 24 ARG O O 22.775 -8.611 26.755 1.00 . A A . 24 ARG O 1 1
6 2664 1 1 25 ARG C C 24.261 -9.739 28.886 1.00 . A A . 25 ARG C 1 1
6 2665 1 1 25 ARG CA C 24.787 -10.235 27.537 1.00 . A A . 25 ARG CA 1 1
6 2666 1 1 25 ARG CB C 26.156 -10.888 27.735 1.00 . A A . 25 ARG CB 1 1
6 2667 1 1 25 ARG CD C 28.097 -11.928 26.554 1.00 . A A . 25 ARG CD 1 1
6 2668 1 1 25 ARG CG C 26.826 -11.096 26.376 1.00 . A A . 25 ARG CG 1 1
6 2669 1 1 25 ARG CZ C 29.336 -11.280 24.578 1.00 . A A . 25 ARG CZ 1 1
6 2670 1 1 25 ARG H H 25.788 -8.867 26.211 1.00 . A A . 25 ARG H 1 1
6 2671 1 1 25 ARG HA H 24.099 -10.958 27.124 1.00 . A A . 25 ARG HA 1 1
6 2672 1 1 25 ARG HB2 H 26.774 -10.249 28.350 1.00 . A A . 25 ARG HB2 1 1
6 2673 1 1 25 ARG HB3 H 26.031 -11.844 28.222 1.00 . A A . 25 ARG HB3 1 1
6 2674 1 1 25 ARG HD2 H 28.806 -11.377 27.155 1.00 . A A . 25 ARG HD2 1 1
6 2675 1 1 25 ARG HD3 H 27.853 -12.857 27.048 1.00 . A A . 25 ARG HD3 1 1
6 2676 1 1 25 ARG HE H 28.602 -13.107 24.825 1.00 . A A . 25 ARG HE 1 1
6 2677 1 1 25 ARG HG2 H 26.147 -11.612 25.715 1.00 . A A . 25 ARG HG2 1 1
6 2678 1 1 25 ARG HG3 H 27.084 -10.137 25.952 1.00 . A A . 25 ARG HG3 1 1
6 2679 1 1 25 ARG HH11 H 29.749 -12.435 22.997 1.00 . A A . 25 ARG HH11 1 1
6 2680 1 1 25 ARG HH12 H 30.340 -10.809 22.912 1.00 . A A . 25 ARG HH12 1 1
6 2681 1 1 25 ARG HH21 H 29.080 -9.908 26.012 1.00 . A A . 25 ARG HH21 1 1
6 2682 1 1 25 ARG HH22 H 29.962 -9.379 24.618 1.00 . A A . 25 ARG HH22 1 1
6 2683 1 1 25 ARG N N 24.916 -9.085 26.602 1.00 . A A . 25 ARG N 1 1
6 2684 1 1 25 ARG NE N 28.695 -12.215 25.221 1.00 . A A . 25 ARG NE 1 1
6 2685 1 1 25 ARG NH1 N 29.848 -11.527 23.403 1.00 . A A . 25 ARG NH1 1 1
6 2686 1 1 25 ARG NH2 N 29.469 -10.097 25.111 1.00 . A A . 25 ARG NH2 1 1
6 2687 1 1 25 ARG O O 24.273 -10.515 29.826 1.00 . A A . 25 ARG O 1 1
6 2688 1 1 25 ARG OXT O 23.859 -8.589 28.955 1.00 . A A . 25 ARG OXT 1 1
7 2689 1 1 1 PHE C C 44.491 9.240 16.914 1.00 . A A . 1 PHE C 1 1
7 2690 1 1 1 PHE CA C 44.740 7.763 17.229 1.00 . A A . 1 PHE CA 1 1
7 2691 1 1 1 PHE CB C 43.852 7.337 18.400 1.00 . A A . 1 PHE CB 1 1
7 2692 1 1 1 PHE CD1 C 43.175 5.058 17.562 1.00 . A A . 1 PHE CD1 1 1
7 2693 1 1 1 PHE CD2 C 44.540 5.204 19.563 1.00 . A A . 1 PHE CD2 1 1
7 2694 1 1 1 PHE CE1 C 43.178 3.663 17.662 1.00 . A A . 1 PHE CE1 1 1
7 2695 1 1 1 PHE CE2 C 44.541 3.807 19.662 1.00 . A A . 1 PHE CE2 1 1
7 2696 1 1 1 PHE CG C 43.856 5.830 18.512 1.00 . A A . 1 PHE CG 1 1
7 2697 1 1 1 PHE CZ C 43.860 3.037 18.712 1.00 . A A . 1 PHE CZ 1 1
7 2698 1 1 1 PHE H1 H 46.682 8.465 17.496 1.00 . A A . 1 PHE H1 1 1
7 2699 1 1 1 PHE H2 H 46.595 6.856 16.960 1.00 . A A . 1 PHE H2 1 1
7 2700 1 1 1 PHE H3 H 46.237 7.237 18.577 1.00 . A A . 1 PHE H3 1 1
7 2701 1 1 1 PHE HA H 44.504 7.164 16.362 1.00 . A A . 1 PHE HA 1 1
7 2702 1 1 1 PHE HB2 H 44.230 7.771 19.315 1.00 . A A . 1 PHE HB2 1 1
7 2703 1 1 1 PHE HB3 H 42.842 7.682 18.229 1.00 . A A . 1 PHE HB3 1 1
7 2704 1 1 1 PHE HD1 H 42.649 5.541 16.752 1.00 . A A . 1 PHE HD1 1 1
7 2705 1 1 1 PHE HD2 H 45.065 5.798 20.296 1.00 . A A . 1 PHE HD2 1 1
7 2706 1 1 1 PHE HE1 H 42.653 3.068 16.930 1.00 . A A . 1 PHE HE1 1 1
7 2707 1 1 1 PHE HE2 H 45.067 3.325 20.473 1.00 . A A . 1 PHE HE2 1 1
7 2708 1 1 1 PHE HZ H 43.861 1.959 18.790 1.00 . A A . 1 PHE HZ 1 1
7 2709 1 1 1 PHE N N 46.172 7.566 17.593 1.00 . A A . 1 PHE N 1 1
7 2710 1 1 1 PHE O O 44.111 10.011 17.773 1.00 . A A . 1 PHE O 1 1
7 2711 1 1 2 ILE C C 42.983 11.291 15.033 1.00 . A A . 2 ILE C 1 1
7 2712 1 1 2 ILE CA C 44.473 11.069 15.320 1.00 . A A . 2 ILE CA 1 1
7 2713 1 1 2 ILE CB C 45.307 11.423 14.079 1.00 . A A . 2 ILE CB 1 1
7 2714 1 1 2 ILE CD1 C 47.569 11.135 13.042 1.00 . A A . 2 ILE CD1 1 1
7 2715 1 1 2 ILE CG1 C 46.784 11.109 14.356 1.00 . A A . 2 ILE CG1 1 1
7 2716 1 1 2 ILE CG2 C 45.156 12.920 13.744 1.00 . A A . 2 ILE CG2 1 1
7 2717 1 1 2 ILE H H 45.005 9.004 15.009 1.00 . A A . 2 ILE H 1 1
7 2718 1 1 2 ILE HA H 44.773 11.703 16.143 1.00 . A A . 2 ILE HA 1 1
7 2719 1 1 2 ILE HB H 44.970 10.831 13.241 1.00 . A A . 2 ILE HB 1 1
7 2720 1 1 2 ILE HD11 H 47.463 12.106 12.580 1.00 . A A . 2 ILE HD11 1 1
7 2721 1 1 2 ILE HD12 H 47.184 10.376 12.379 1.00 . A A . 2 ILE HD12 1 1
7 2722 1 1 2 ILE HD13 H 48.612 10.943 13.243 1.00 . A A . 2 ILE HD13 1 1
7 2723 1 1 2 ILE HG12 H 47.187 11.850 15.031 1.00 . A A . 2 ILE HG12 1 1
7 2724 1 1 2 ILE HG13 H 46.869 10.131 14.802 1.00 . A A . 2 ILE HG13 1 1
7 2725 1 1 2 ILE HG21 H 45.380 13.075 12.699 1.00 . A A . 2 ILE HG21 1 1
7 2726 1 1 2 ILE HG22 H 45.837 13.500 14.346 1.00 . A A . 2 ILE HG22 1 1
7 2727 1 1 2 ILE HG23 H 44.146 13.246 13.942 1.00 . A A . 2 ILE HG23 1 1
7 2728 1 1 2 ILE N N 44.700 9.641 15.687 1.00 . A A . 2 ILE N 1 1
7 2729 1 1 2 ILE O O 42.191 11.475 15.937 1.00 . A A . 2 ILE O 1 1
7 2730 1 1 3 HIS C C 40.820 10.951 12.074 1.00 . A A . 3 HIS C 1 1
7 2731 1 1 3 HIS CA C 41.156 11.523 13.453 1.00 . A A . 3 HIS CA 1 1
7 2732 1 1 3 HIS CB C 40.872 13.024 13.465 1.00 . A A . 3 HIS CB 1 1
7 2733 1 1 3 HIS CD2 C 42.839 13.350 11.723 1.00 . A A . 3 HIS CD2 1 1
7 2734 1 1 3 HIS CE1 C 42.400 15.396 11.155 1.00 . A A . 3 HIS CE1 1 1
7 2735 1 1 3 HIS CG C 41.727 13.734 12.442 1.00 . A A . 3 HIS CG 1 1
7 2736 1 1 3 HIS H H 43.240 11.152 13.065 1.00 . A A . 3 HIS H 1 1
7 2737 1 1 3 HIS HA H 40.541 11.037 14.194 1.00 . A A . 3 HIS HA 1 1
7 2738 1 1 3 HIS HB2 H 39.832 13.190 13.236 1.00 . A A . 3 HIS HB2 1 1
7 2739 1 1 3 HIS HB3 H 41.090 13.417 14.446 1.00 . A A . 3 HIS HB3 1 1
7 2740 1 1 3 HIS HD1 H 40.737 15.609 12.389 1.00 . A A . 3 HIS HD1 1 1
7 2741 1 1 3 HIS HD2 H 43.329 12.393 11.787 1.00 . A A . 3 HIS HD2 1 1
7 2742 1 1 3 HIS HE1 H 42.455 16.368 10.690 1.00 . A A . 3 HIS HE1 1 1
7 2743 1 1 3 HIS HE2 H 44.015 14.412 10.299 1.00 . A A . 3 HIS HE2 1 1
7 2744 1 1 3 HIS N N 42.592 11.292 13.782 1.00 . A A . 3 HIS N 1 1
7 2745 1 1 3 HIS ND1 N 41.468 15.044 12.060 1.00 . A A . 3 HIS ND1 1 1
7 2746 1 1 3 HIS NE2 N 43.253 14.403 10.916 1.00 . A A . 3 HIS NE2 1 1
7 2747 1 1 3 HIS O O 39.667 10.803 11.724 1.00 . A A . 3 HIS O 1 1
7 2748 1 1 4 HIS C C 41.884 8.559 9.980 1.00 . A A . 4 HIS C 1 1
7 2749 1 1 4 HIS CA C 41.568 10.049 9.937 1.00 . A A . 4 HIS CA 1 1
7 2750 1 1 4 HIS CB C 42.453 10.762 8.906 1.00 . A A . 4 HIS CB 1 1
7 2751 1 1 4 HIS CD2 C 44.537 9.178 8.935 1.00 . A A . 4 HIS CD2 1 1
7 2752 1 1 4 HIS CE1 C 46.029 10.614 9.581 1.00 . A A . 4 HIS CE1 1 1
7 2753 1 1 4 HIS CG C 43.891 10.372 9.101 1.00 . A A . 4 HIS CG 1 1
7 2754 1 1 4 HIS H H 42.731 10.749 11.610 1.00 . A A . 4 HIS H 1 1
7 2755 1 1 4 HIS HA H 40.533 10.169 9.660 1.00 . A A . 4 HIS HA 1 1
7 2756 1 1 4 HIS HB2 H 42.139 10.483 7.912 1.00 . A A . 4 HIS HB2 1 1
7 2757 1 1 4 HIS HB3 H 42.352 11.831 9.027 1.00 . A A . 4 HIS HB3 1 1
7 2758 1 1 4 HIS HD1 H 44.717 12.224 9.719 1.00 . A A . 4 HIS HD1 1 1
7 2759 1 1 4 HIS HD2 H 44.067 8.259 8.621 1.00 . A A . 4 HIS HD2 1 1
7 2760 1 1 4 HIS HE1 H 46.965 11.064 9.876 1.00 . A A . 4 HIS HE1 1 1
7 2761 1 1 4 HIS HE2 H 46.583 8.646 9.206 1.00 . A A . 4 HIS HE2 1 1
7 2762 1 1 4 HIS N N 41.814 10.624 11.297 1.00 . A A . 4 HIS N 1 1
7 2763 1 1 4 HIS ND1 N 44.859 11.277 9.515 1.00 . A A . 4 HIS ND1 1 1
7 2764 1 1 4 HIS NE2 N 45.885 9.333 9.237 1.00 . A A . 4 HIS NE2 1 1
7 2765 1 1 4 HIS O O 41.484 7.801 9.118 1.00 . A A . 4 HIS O 1 1
7 2766 1 1 5 ILE C C 41.679 5.966 11.686 1.00 . A A . 5 ILE C 1 1
7 2767 1 1 5 ILE CA C 42.903 6.688 11.115 1.00 . A A . 5 ILE CA 1 1
7 2768 1 1 5 ILE CB C 44.138 6.497 12.021 1.00 . A A . 5 ILE CB 1 1
7 2769 1 1 5 ILE CD1 C 43.120 8.006 13.774 1.00 . A A . 5 ILE CD1 1 1
7 2770 1 1 5 ILE CG1 C 43.781 6.651 13.511 1.00 . A A . 5 ILE CG1 1 1
7 2771 1 1 5 ILE CG2 C 45.199 7.537 11.653 1.00 . A A . 5 ILE CG2 1 1
7 2772 1 1 5 ILE H H 42.879 8.756 11.688 1.00 . A A . 5 ILE H 1 1
7 2773 1 1 5 ILE HA H 43.120 6.288 10.133 1.00 . A A . 5 ILE HA 1 1
7 2774 1 1 5 ILE HB H 44.544 5.510 11.852 1.00 . A A . 5 ILE HB 1 1
7 2775 1 1 5 ILE HD11 H 43.727 8.798 13.362 1.00 . A A . 5 ILE HD11 1 1
7 2776 1 1 5 ILE HD12 H 43.018 8.152 14.839 1.00 . A A . 5 ILE HD12 1 1
7 2777 1 1 5 ILE HD13 H 42.148 8.026 13.321 1.00 . A A . 5 ILE HD13 1 1
7 2778 1 1 5 ILE HG12 H 43.109 5.860 13.808 1.00 . A A . 5 ILE HG12 1 1
7 2779 1 1 5 ILE HG13 H 44.685 6.583 14.096 1.00 . A A . 5 ILE HG13 1 1
7 2780 1 1 5 ILE HG21 H 45.477 7.415 10.618 1.00 . A A . 5 ILE HG21 1 1
7 2781 1 1 5 ILE HG22 H 46.068 7.402 12.278 1.00 . A A . 5 ILE HG22 1 1
7 2782 1 1 5 ILE HG23 H 44.801 8.531 11.803 1.00 . A A . 5 ILE HG23 1 1
7 2783 1 1 5 ILE N N 42.582 8.130 10.995 1.00 . A A . 5 ILE N 1 1
7 2784 1 1 5 ILE O O 41.655 4.758 11.805 1.00 . A A . 5 ILE O 1 1
7 2785 1 1 6 ILE C C 38.497 5.717 11.407 1.00 . A A . 6 ILE C 1 1
7 2786 1 1 6 ILE CA C 39.415 6.075 12.577 1.00 . A A . 6 ILE CA 1 1
7 2787 1 1 6 ILE CB C 38.707 7.059 13.537 1.00 . A A . 6 ILE CB 1 1
7 2788 1 1 6 ILE CD1 C 37.966 9.447 13.721 1.00 . A A . 6 ILE CD1 1 1
7 2789 1 1 6 ILE CG1 C 39.010 8.507 13.120 1.00 . A A . 6 ILE CG1 1 1
7 2790 1 1 6 ILE CG2 C 39.201 6.828 14.969 1.00 . A A . 6 ILE CG2 1 1
7 2791 1 1 6 ILE H H 40.688 7.681 11.915 1.00 . A A . 6 ILE H 1 1
7 2792 1 1 6 ILE HA H 39.678 5.171 13.103 1.00 . A A . 6 ILE HA 1 1
7 2793 1 1 6 ILE HB H 37.640 6.893 13.506 1.00 . A A . 6 ILE HB 1 1
7 2794 1 1 6 ILE HD11 H 38.300 10.468 13.617 1.00 . A A . 6 ILE HD11 1 1
7 2795 1 1 6 ILE HD12 H 37.835 9.215 14.768 1.00 . A A . 6 ILE HD12 1 1
7 2796 1 1 6 ILE HD13 H 37.027 9.320 13.203 1.00 . A A . 6 ILE HD13 1 1
7 2797 1 1 6 ILE HG12 H 39.988 8.792 13.474 1.00 . A A . 6 ILE HG12 1 1
7 2798 1 1 6 ILE HG13 H 38.981 8.587 12.045 1.00 . A A . 6 ILE HG13 1 1
7 2799 1 1 6 ILE HG21 H 38.986 5.811 15.262 1.00 . A A . 6 ILE HG21 1 1
7 2800 1 1 6 ILE HG22 H 38.698 7.510 15.638 1.00 . A A . 6 ILE HG22 1 1
7 2801 1 1 6 ILE HG23 H 40.267 6.998 15.013 1.00 . A A . 6 ILE HG23 1 1
7 2802 1 1 6 ILE N N 40.650 6.707 12.028 1.00 . A A . 6 ILE N 1 1
7 2803 1 1 6 ILE O O 38.078 4.590 11.255 1.00 . A A . 6 ILE O 1 1
7 2804 1 1 7 GLY C C 37.998 5.250 8.560 1.00 . A A . 7 GLY C 1 1
7 2805 1 1 7 GLY CA C 37.341 6.353 9.386 1.00 . A A . 7 GLY CA 1 1
7 2806 1 1 7 GLY H H 38.574 7.553 10.678 1.00 . A A . 7 GLY H 1 1
7 2807 1 1 7 GLY HA2 H 36.373 6.018 9.731 1.00 . A A . 7 GLY HA2 1 1
7 2808 1 1 7 GLY HA3 H 37.232 7.236 8.776 1.00 . A A . 7 GLY HA3 1 1
7 2809 1 1 7 GLY N N 38.207 6.657 10.557 1.00 . A A . 7 GLY N 1 1
7 2810 1 1 7 GLY O O 37.473 4.802 7.560 1.00 . A A . 7 GLY O 1 1
7 2811 1 1 8 GLY C C 39.340 2.375 8.743 1.00 . A A . 8 GLY C 1 1
7 2812 1 1 8 GLY CA C 39.864 3.725 8.259 1.00 . A A . 8 GLY CA 1 1
7 2813 1 1 8 GLY H H 39.527 5.191 9.806 1.00 . A A . 8 GLY H 1 1
7 2814 1 1 8 GLY HA2 H 39.689 3.824 7.195 1.00 . A A . 8 GLY HA2 1 1
7 2815 1 1 8 GLY HA3 H 40.922 3.792 8.462 1.00 . A A . 8 GLY HA3 1 1
7 2816 1 1 8 GLY N N 39.143 4.810 8.990 1.00 . A A . 8 GLY N 1 1
7 2817 1 1 8 GLY O O 39.156 1.451 7.975 1.00 . A A . 8 GLY O 1 1
7 2818 1 1 9 LEU C C 37.309 1.358 11.428 1.00 . A A . 9 LEU C 1 1
7 2819 1 1 9 LEU CA C 38.542 1.001 10.602 1.00 . A A . 9 LEU CA 1 1
7 2820 1 1 9 LEU CB C 39.601 0.338 11.502 1.00 . A A . 9 LEU CB 1 1
7 2821 1 1 9 LEU CD1 C 40.766 0.884 13.676 1.00 . A A . 9 LEU CD1 1 1
7 2822 1 1 9 LEU CD2 C 41.667 1.799 11.536 1.00 . A A . 9 LEU CD2 1 1
7 2823 1 1 9 LEU CG C 40.384 1.417 12.289 1.00 . A A . 9 LEU CG 1 1
7 2824 1 1 9 LEU H H 39.228 3.043 10.606 1.00 . A A . 9 LEU H 1 1
7 2825 1 1 9 LEU HA H 38.258 0.320 9.817 1.00 . A A . 9 LEU HA 1 1
7 2826 1 1 9 LEU HB2 H 39.106 -0.335 12.191 1.00 . A A . 9 LEU HB2 1 1
7 2827 1 1 9 LEU HB3 H 40.282 -0.232 10.886 1.00 . A A . 9 LEU HB3 1 1
7 2828 1 1 9 LEU HD11 H 39.881 0.806 14.289 1.00 . A A . 9 LEU HD11 1 1
7 2829 1 1 9 LEU HD12 H 41.467 1.561 14.141 1.00 . A A . 9 LEU HD12 1 1
7 2830 1 1 9 LEU HD13 H 41.221 -0.091 13.575 1.00 . A A . 9 LEU HD13 1 1
7 2831 1 1 9 LEU HD21 H 42.236 2.500 12.127 1.00 . A A . 9 LEU HD21 1 1
7 2832 1 1 9 LEU HD22 H 41.412 2.249 10.590 1.00 . A A . 9 LEU HD22 1 1
7 2833 1 1 9 LEU HD23 H 42.262 0.912 11.364 1.00 . A A . 9 LEU HD23 1 1
7 2834 1 1 9 LEU HG H 39.765 2.296 12.409 1.00 . A A . 9 LEU HG 1 1
7 2835 1 1 9 LEU N N 39.081 2.269 10.021 1.00 . A A . 9 LEU N 1 1
7 2836 1 1 9 LEU O O 36.328 0.644 11.446 1.00 . A A . 9 LEU O 1 1
7 2837 1 1 10 PHE C C 34.911 2.787 12.069 1.00 . A A . 10 PHE C 1 1
7 2838 1 1 10 PHE CA C 36.190 2.921 12.905 1.00 . A A . 10 PHE CA 1 1
7 2839 1 1 10 PHE CB C 36.416 4.387 13.296 1.00 . A A . 10 PHE CB 1 1
7 2840 1 1 10 PHE CD1 C 35.920 4.091 15.748 1.00 . A A . 10 PHE CD1 1 1
7 2841 1 1 10 PHE CD2 C 34.592 5.675 14.478 1.00 . A A . 10 PHE CD2 1 1
7 2842 1 1 10 PHE CE1 C 35.190 4.403 16.901 1.00 . A A . 10 PHE CE1 1 1
7 2843 1 1 10 PHE CE2 C 33.863 5.987 15.632 1.00 . A A . 10 PHE CE2 1 1
7 2844 1 1 10 PHE CG C 35.621 4.726 14.536 1.00 . A A . 10 PHE CG 1 1
7 2845 1 1 10 PHE CZ C 34.161 5.351 16.843 1.00 . A A . 10 PHE CZ 1 1
7 2846 1 1 10 PHE H H 38.149 3.047 12.053 1.00 . A A . 10 PHE H 1 1
7 2847 1 1 10 PHE HA H 36.112 2.310 13.791 1.00 . A A . 10 PHE HA 1 1
7 2848 1 1 10 PHE HB2 H 37.467 4.536 13.496 1.00 . A A . 10 PHE HB2 1 1
7 2849 1 1 10 PHE HB3 H 36.117 5.032 12.479 1.00 . A A . 10 PHE HB3 1 1
7 2850 1 1 10 PHE HD1 H 36.715 3.359 15.792 1.00 . A A . 10 PHE HD1 1 1
7 2851 1 1 10 PHE HD2 H 34.364 6.165 13.543 1.00 . A A . 10 PHE HD2 1 1
7 2852 1 1 10 PHE HE1 H 35.421 3.913 17.836 1.00 . A A . 10 PHE HE1 1 1
7 2853 1 1 10 PHE HE2 H 33.070 6.718 15.588 1.00 . A A . 10 PHE HE2 1 1
7 2854 1 1 10 PHE HZ H 33.598 5.592 17.733 1.00 . A A . 10 PHE HZ 1 1
7 2855 1 1 10 PHE N N 37.349 2.479 12.095 1.00 . A A . 10 PHE N 1 1
7 2856 1 1 10 PHE O O 33.834 2.573 12.590 1.00 . A A . 10 PHE O 1 1
7 2857 1 1 11 SER C C 33.208 1.399 10.100 1.00 . A A . 11 SER C 1 1
7 2858 1 1 11 SER CA C 33.826 2.781 9.901 1.00 . A A . 11 SER CA 1 1
7 2859 1 1 11 SER CB C 34.237 2.955 8.439 1.00 . A A . 11 SER CB 1 1
7 2860 1 1 11 SER H H 35.907 3.075 10.376 1.00 . A A . 11 SER H 1 1
7 2861 1 1 11 SER HA H 33.106 3.540 10.168 1.00 . A A . 11 SER HA 1 1
7 2862 1 1 11 SER HB2 H 34.820 2.104 8.122 1.00 . A A . 11 SER HB2 1 1
7 2863 1 1 11 SER HB3 H 33.349 3.031 7.822 1.00 . A A . 11 SER HB3 1 1
7 2864 1 1 11 SER HG H 35.827 3.904 7.841 1.00 . A A . 11 SER HG 1 1
7 2865 1 1 11 SER N N 35.027 2.907 10.774 1.00 . A A . 11 SER N 1 1
7 2866 1 1 11 SER O O 32.017 1.263 10.301 1.00 . A A . 11 SER O 1 1
7 2867 1 1 11 SER OG O 35.021 4.134 8.309 1.00 . A A . 11 SER OG 1 1
7 2868 1 1 12 ALA C C 33.394 -1.240 11.776 1.00 . A A . 12 ALA C 1 1
7 2869 1 1 12 ALA CA C 33.474 -1.001 10.281 1.00 . A A . 12 ALA CA 1 1
7 2870 1 1 12 ALA CB C 34.400 -2.040 9.657 1.00 . A A . 12 ALA CB 1 1
7 2871 1 1 12 ALA H H 34.969 0.504 9.927 1.00 . A A . 12 ALA H 1 1
7 2872 1 1 12 ALA HA H 32.487 -1.081 9.847 1.00 . A A . 12 ALA HA 1 1
7 2873 1 1 12 ALA HB1 H 34.008 -3.028 9.848 1.00 . A A . 12 ALA HB1 1 1
7 2874 1 1 12 ALA HB2 H 35.384 -1.952 10.095 1.00 . A A . 12 ALA HB2 1 1
7 2875 1 1 12 ALA HB3 H 34.461 -1.876 8.593 1.00 . A A . 12 ALA HB3 1 1
7 2876 1 1 12 ALA N N 34.012 0.371 10.068 1.00 . A A . 12 ALA N 1 1
7 2877 1 1 12 ALA O O 32.528 -1.939 12.260 1.00 . A A . 12 ALA O 1 1
7 2878 1 1 13 GLY C C 32.828 -0.555 14.462 1.00 . A A . 13 GLY C 1 1
7 2879 1 1 13 GLY CA C 34.253 -0.815 13.994 1.00 . A A . 13 GLY CA 1 1
7 2880 1 1 13 GLY H H 34.968 -0.073 12.106 1.00 . A A . 13 GLY H 1 1
7 2881 1 1 13 GLY HA2 H 34.548 -1.822 14.253 1.00 . A A . 13 GLY HA2 1 1
7 2882 1 1 13 GLY HA3 H 34.918 -0.103 14.459 1.00 . A A . 13 GLY HA3 1 1
7 2883 1 1 13 GLY N N 34.287 -0.644 12.520 1.00 . A A . 13 GLY N 1 1
7 2884 1 1 13 GLY O O 32.282 -1.290 15.254 1.00 . A A . 13 GLY O 1 1
7 2885 1 1 14 LYS C C 29.951 -0.460 14.102 1.00 . A A . 14 LYS C 1 1
7 2886 1 1 14 LYS CA C 30.805 0.790 14.318 1.00 . A A . 14 LYS CA 1 1
7 2887 1 1 14 LYS CB C 30.275 1.913 13.422 1.00 . A A . 14 LYS CB 1 1
7 2888 1 1 14 LYS CD C 30.760 4.266 12.691 1.00 . A A . 14 LYS CD 1 1
7 2889 1 1 14 LYS CE C 30.913 5.693 13.230 1.00 . A A . 14 LYS CE 1 1
7 2890 1 1 14 LYS CG C 30.895 3.253 13.839 1.00 . A A . 14 LYS CG 1 1
7 2891 1 1 14 LYS H H 32.686 1.031 13.276 1.00 . A A . 14 LYS H 1 1
7 2892 1 1 14 LYS HA H 30.758 1.095 15.356 1.00 . A A . 14 LYS HA 1 1
7 2893 1 1 14 LYS HB2 H 30.532 1.700 12.394 1.00 . A A . 14 LYS HB2 1 1
7 2894 1 1 14 LYS HB3 H 29.202 1.972 13.519 1.00 . A A . 14 LYS HB3 1 1
7 2895 1 1 14 LYS HD2 H 31.528 4.076 11.955 1.00 . A A . 14 LYS HD2 1 1
7 2896 1 1 14 LYS HD3 H 29.789 4.162 12.229 1.00 . A A . 14 LYS HD3 1 1
7 2897 1 1 14 LYS HE2 H 31.688 5.716 13.981 1.00 . A A . 14 LYS HE2 1 1
7 2898 1 1 14 LYS HE3 H 31.177 6.356 12.420 1.00 . A A . 14 LYS HE3 1 1
7 2899 1 1 14 LYS HG2 H 30.382 3.628 14.715 1.00 . A A . 14 LYS HG2 1 1
7 2900 1 1 14 LYS HG3 H 31.942 3.112 14.068 1.00 . A A . 14 LYS HG3 1 1
7 2901 1 1 14 LYS HZ1 H 29.596 7.174 13.870 1.00 . A A . 14 LYS HZ1 1 1
7 2902 1 1 14 LYS HZ2 H 29.541 5.751 14.796 1.00 . A A . 14 LYS HZ2 1 1
7 2903 1 1 14 LYS HZ3 H 28.832 5.791 13.253 1.00 . A A . 14 LYS HZ3 1 1
7 2904 1 1 14 LYS N N 32.217 0.476 13.940 1.00 . A A . 14 LYS N 1 1
7 2905 1 1 14 LYS NZ N 29.623 6.136 13.833 1.00 . A A . 14 LYS NZ 1 1
7 2906 1 1 14 LYS O O 29.236 -0.902 14.979 1.00 . A A . 14 LYS O 1 1
7 2907 1 1 15 ALA C C 29.611 -3.351 13.627 1.00 . A A . 15 ALA C 1 1
7 2908 1 1 15 ALA CA C 29.244 -2.262 12.634 1.00 . A A . 15 ALA CA 1 1
7 2909 1 1 15 ALA CB C 29.587 -2.765 11.238 1.00 . A A . 15 ALA CB 1 1
7 2910 1 1 15 ALA H H 30.622 -0.656 12.251 1.00 . A A . 15 ALA H 1 1
7 2911 1 1 15 ALA HA H 28.189 -2.046 12.697 1.00 . A A . 15 ALA HA 1 1
7 2912 1 1 15 ALA HB1 H 30.657 -2.888 11.157 1.00 . A A . 15 ALA HB1 1 1
7 2913 1 1 15 ALA HB2 H 29.247 -2.053 10.506 1.00 . A A . 15 ALA HB2 1 1
7 2914 1 1 15 ALA HB3 H 29.104 -3.717 11.074 1.00 . A A . 15 ALA HB3 1 1
7 2915 1 1 15 ALA N N 30.035 -1.035 12.934 1.00 . A A . 15 ALA N 1 1
7 2916 1 1 15 ALA O O 28.769 -4.100 14.085 1.00 . A A . 15 ALA O 1 1
7 2917 1 1 16 ILE C C 30.810 -4.019 16.321 1.00 . A A . 16 ILE C 1 1
7 2918 1 1 16 ILE CA C 31.246 -4.505 14.944 1.00 . A A . 16 ILE CA 1 1
7 2919 1 1 16 ILE CB C 32.772 -4.727 14.913 1.00 . A A . 16 ILE CB 1 1
7 2920 1 1 16 ILE CD1 C 33.213 -4.657 12.431 1.00 . A A . 16 ILE CD1 1 1
7 2921 1 1 16 ILE CG1 C 33.165 -5.552 13.673 1.00 . A A . 16 ILE CG1 1 1
7 2922 1 1 16 ILE CG2 C 33.215 -5.481 16.177 1.00 . A A . 16 ILE CG2 1 1
7 2923 1 1 16 ILE H H 31.541 -2.841 13.600 1.00 . A A . 16 ILE H 1 1
7 2924 1 1 16 ILE HA H 30.727 -5.420 14.702 1.00 . A A . 16 ILE HA 1 1
7 2925 1 1 16 ILE HB H 33.270 -3.769 14.881 1.00 . A A . 16 ILE HB 1 1
7 2926 1 1 16 ILE HD11 H 32.222 -4.296 12.204 1.00 . A A . 16 ILE HD11 1 1
7 2927 1 1 16 ILE HD12 H 33.587 -5.227 11.593 1.00 . A A . 16 ILE HD12 1 1
7 2928 1 1 16 ILE HD13 H 33.869 -3.820 12.617 1.00 . A A . 16 ILE HD13 1 1
7 2929 1 1 16 ILE HG12 H 34.140 -5.988 13.828 1.00 . A A . 16 ILE HG12 1 1
7 2930 1 1 16 ILE HG13 H 32.444 -6.339 13.517 1.00 . A A . 16 ILE HG13 1 1
7 2931 1 1 16 ILE HG21 H 33.202 -4.806 17.021 1.00 . A A . 16 ILE HG21 1 1
7 2932 1 1 16 ILE HG22 H 34.216 -5.862 16.038 1.00 . A A . 16 ILE HG22 1 1
7 2933 1 1 16 ILE HG23 H 32.539 -6.301 16.363 1.00 . A A . 16 ILE HG23 1 1
7 2934 1 1 16 ILE N N 30.862 -3.453 13.975 1.00 . A A . 16 ILE N 1 1
7 2935 1 1 16 ILE O O 30.504 -4.796 17.209 1.00 . A A . 16 ILE O 1 1
7 2936 1 1 17 HIS C C 28.781 -2.445 17.900 1.00 . A A . 17 HIS C 1 1
7 2937 1 1 17 HIS CA C 30.288 -2.186 17.794 1.00 . A A . 17 HIS CA 1 1
7 2938 1 1 17 HIS CB C 30.621 -0.674 17.892 1.00 . A A . 17 HIS CB 1 1
7 2939 1 1 17 HIS CD2 C 28.543 0.510 18.954 1.00 . A A . 17 HIS CD2 1 1
7 2940 1 1 17 HIS CE1 C 27.682 1.342 17.146 1.00 . A A . 17 HIS CE1 1 1
7 2941 1 1 17 HIS CG C 29.366 0.156 17.922 1.00 . A A . 17 HIS CG 1 1
7 2942 1 1 17 HIS H H 30.964 -2.128 15.748 1.00 . A A . 17 HIS H 1 1
7 2943 1 1 17 HIS HA H 30.795 -2.722 18.584 1.00 . A A . 17 HIS HA 1 1
7 2944 1 1 17 HIS HB2 H 31.183 -0.487 18.794 1.00 . A A . 17 HIS HB2 1 1
7 2945 1 1 17 HIS HB3 H 31.215 -0.388 17.047 1.00 . A A . 17 HIS HB3 1 1
7 2946 1 1 17 HIS HD1 H 29.144 0.610 15.865 1.00 . A A . 17 HIS HD1 1 1
7 2947 1 1 17 HIS HD2 H 28.691 0.228 19.986 1.00 . A A . 17 HIS HD2 1 1
7 2948 1 1 17 HIS HE1 H 27.025 1.852 16.459 1.00 . A A . 17 HIS HE1 1 1
7 2949 1 1 17 HIS HE2 H 26.741 1.648 18.976 1.00 . A A . 17 HIS HE2 1 1
7 2950 1 1 17 HIS N N 30.742 -2.730 16.490 1.00 . A A . 17 HIS N 1 1
7 2951 1 1 17 HIS ND1 N 28.801 0.696 16.777 1.00 . A A . 17 HIS ND1 1 1
7 2952 1 1 17 HIS NE2 N 27.481 1.261 18.463 1.00 . A A . 17 HIS NE2 1 1
7 2953 1 1 17 HIS O O 28.180 -2.275 18.941 1.00 . A A . 17 HIS O 1 1
7 2954 1 1 18 ARG C C 26.553 -4.654 17.176 1.00 . A A . 18 ARG C 1 1
7 2955 1 1 18 ARG CA C 26.715 -3.176 16.865 1.00 . A A . 18 ARG CA 1 1
7 2956 1 1 18 ARG CB C 26.075 -2.847 15.522 1.00 . A A . 18 ARG CB 1 1
7 2957 1 1 18 ARG CD C 25.423 -0.954 14.008 1.00 . A A . 18 ARG CD 1 1
7 2958 1 1 18 ARG CG C 25.968 -1.328 15.391 1.00 . A A . 18 ARG CG 1 1
7 2959 1 1 18 ARG CZ C 23.554 -1.699 12.653 1.00 . A A . 18 ARG CZ 1 1
7 2960 1 1 18 ARG H H 28.686 -3.014 16.006 1.00 . A A . 18 ARG H 1 1
7 2961 1 1 18 ARG HA H 26.239 -2.602 17.640 1.00 . A A . 18 ARG HA 1 1
7 2962 1 1 18 ARG HB2 H 26.682 -3.243 14.721 1.00 . A A . 18 ARG HB2 1 1
7 2963 1 1 18 ARG HB3 H 25.090 -3.284 15.484 1.00 . A A . 18 ARG HB3 1 1
7 2964 1 1 18 ARG HD2 H 24.929 0.005 14.064 1.00 . A A . 18 ARG HD2 1 1
7 2965 1 1 18 ARG HD3 H 26.237 -0.899 13.301 1.00 . A A . 18 ARG HD3 1 1
7 2966 1 1 18 ARG HE H 24.481 -2.889 13.943 1.00 . A A . 18 ARG HE 1 1
7 2967 1 1 18 ARG HG2 H 25.303 -0.956 16.157 1.00 . A A . 18 ARG HG2 1 1
7 2968 1 1 18 ARG HG3 H 26.946 -0.892 15.525 1.00 . A A . 18 ARG HG3 1 1
7 2969 1 1 18 ARG HH11 H 22.745 -3.531 12.650 1.00 . A A . 18 ARG HH11 1 1
7 2970 1 1 18 ARG HH12 H 22.023 -2.392 11.563 1.00 . A A . 18 ARG HH12 1 1
7 2971 1 1 18 ARG HH21 H 24.151 0.199 12.446 1.00 . A A . 18 ARG HH21 1 1
7 2972 1 1 18 ARG HH22 H 22.818 -0.279 11.451 1.00 . A A . 18 ARG HH22 1 1
7 2973 1 1 18 ARG N N 28.174 -2.874 16.829 1.00 . A A . 18 ARG N 1 1
7 2974 1 1 18 ARG NE N 24.448 -1.989 13.559 1.00 . A A . 18 ARG NE 1 1
7 2975 1 1 18 ARG NH1 N 22.708 -2.612 12.257 1.00 . A A . 18 ARG NH1 1 1
7 2976 1 1 18 ARG NH2 N 23.504 -0.500 12.143 1.00 . A A . 18 ARG NH2 1 1
7 2977 1 1 18 ARG O O 25.602 -5.068 17.805 1.00 . A A . 18 ARG O 1 1
7 2978 1 1 19 LEU C C 27.410 -7.040 18.596 1.00 . A A . 19 LEU C 1 1
7 2979 1 1 19 LEU CA C 27.424 -6.895 17.070 1.00 . A A . 19 LEU CA 1 1
7 2980 1 1 19 LEU CB C 28.653 -7.586 16.435 1.00 . A A . 19 LEU CB 1 1
7 2981 1 1 19 LEU CD1 C 27.937 -9.888 17.176 1.00 . A A . 19 LEU CD1 1 1
7 2982 1 1 19 LEU CD2 C 30.298 -9.463 16.513 1.00 . A A . 19 LEU CD2 1 1
7 2983 1 1 19 LEU CG C 29.071 -8.858 17.197 1.00 . A A . 19 LEU CG 1 1
7 2984 1 1 19 LEU H H 28.267 -5.083 16.279 1.00 . A A . 19 LEU H 1 1
7 2985 1 1 19 LEU HA H 26.513 -7.304 16.660 1.00 . A A . 19 LEU HA 1 1
7 2986 1 1 19 LEU HB2 H 28.418 -7.854 15.416 1.00 . A A . 19 LEU HB2 1 1
7 2987 1 1 19 LEU HB3 H 29.481 -6.892 16.432 1.00 . A A . 19 LEU HB3 1 1
7 2988 1 1 19 LEU HD11 H 28.175 -10.697 17.850 1.00 . A A . 19 LEU HD11 1 1
7 2989 1 1 19 LEU HD12 H 27.825 -10.277 16.174 1.00 . A A . 19 LEU HD12 1 1
7 2990 1 1 19 LEU HD13 H 27.014 -9.426 17.483 1.00 . A A . 19 LEU HD13 1 1
7 2991 1 1 19 LEU HD21 H 30.087 -9.616 15.465 1.00 . A A . 19 LEU HD21 1 1
7 2992 1 1 19 LEU HD22 H 30.535 -10.410 16.974 1.00 . A A . 19 LEU HD22 1 1
7 2993 1 1 19 LEU HD23 H 31.137 -8.792 16.618 1.00 . A A . 19 LEU HD23 1 1
7 2994 1 1 19 LEU HG H 29.323 -8.606 18.218 1.00 . A A . 19 LEU HG 1 1
7 2995 1 1 19 LEU N N 27.496 -5.446 16.767 1.00 . A A . 19 LEU N 1 1
7 2996 1 1 19 LEU O O 26.691 -7.844 19.155 1.00 . A A . 19 LEU O 1 1
7 2997 1 1 20 ILE C C 26.880 -5.831 21.298 1.00 . A A . 20 ILE C 1 1
7 2998 1 1 20 ILE CA C 28.228 -6.325 20.768 1.00 . A A . 20 ILE CA 1 1
7 2999 1 1 20 ILE CB C 29.418 -5.471 21.326 1.00 . A A . 20 ILE CB 1 1
7 3000 1 1 20 ILE CD1 C 30.153 -3.663 22.925 1.00 . A A . 20 ILE CD1 1 1
7 3001 1 1 20 ILE CG1 C 28.950 -4.425 22.367 1.00 . A A . 20 ILE CG1 1 1
7 3002 1 1 20 ILE CG2 C 30.079 -4.739 20.169 1.00 . A A . 20 ILE CG2 1 1
7 3003 1 1 20 ILE H H 28.759 -5.593 18.792 1.00 . A A . 20 ILE H 1 1
7 3004 1 1 20 ILE HA H 28.355 -7.358 21.059 1.00 . A A . 20 ILE HA 1 1
7 3005 1 1 20 ILE HB H 30.145 -6.129 21.783 1.00 . A A . 20 ILE HB 1 1
7 3006 1 1 20 ILE HD11 H 30.939 -4.359 23.169 1.00 . A A . 20 ILE HD11 1 1
7 3007 1 1 20 ILE HD12 H 29.856 -3.125 23.811 1.00 . A A . 20 ILE HD12 1 1
7 3008 1 1 20 ILE HD13 H 30.508 -2.964 22.181 1.00 . A A . 20 ILE HD13 1 1
7 3009 1 1 20 ILE HG12 H 28.283 -3.722 21.897 1.00 . A A . 20 ILE HG12 1 1
7 3010 1 1 20 ILE HG13 H 28.438 -4.925 23.175 1.00 . A A . 20 ILE HG13 1 1
7 3011 1 1 20 ILE HG21 H 30.461 -5.456 19.462 1.00 . A A . 20 ILE HG21 1 1
7 3012 1 1 20 ILE HG22 H 30.886 -4.122 20.529 1.00 . A A . 20 ILE HG22 1 1
7 3013 1 1 20 ILE HG23 H 29.342 -4.128 19.693 1.00 . A A . 20 ILE HG23 1 1
7 3014 1 1 20 ILE N N 28.196 -6.248 19.271 1.00 . A A . 20 ILE N 1 1
7 3015 1 1 20 ILE O O 26.247 -6.471 22.114 1.00 . A A . 20 ILE O 1 1
7 3016 1 1 21 ARG C C 24.074 -5.224 21.094 1.00 . A A . 21 ARG C 1 1
7 3017 1 1 21 ARG CA C 25.143 -4.163 21.316 1.00 . A A . 21 ARG CA 1 1
7 3018 1 1 21 ARG CB C 24.794 -2.894 20.546 1.00 . A A . 21 ARG CB 1 1
7 3019 1 1 21 ARG CD C 25.564 -0.573 20.055 1.00 . A A . 21 ARG CD 1 1
7 3020 1 1 21 ARG CG C 25.778 -1.797 20.942 1.00 . A A . 21 ARG CG 1 1
7 3021 1 1 21 ARG CZ C 23.729 0.896 19.466 1.00 . A A . 21 ARG CZ 1 1
7 3022 1 1 21 ARG H H 26.970 -4.195 20.184 1.00 . A A . 21 ARG H 1 1
7 3023 1 1 21 ARG HA H 25.220 -3.940 22.366 1.00 . A A . 21 ARG HA 1 1
7 3024 1 1 21 ARG HB2 H 24.865 -3.083 19.485 1.00 . A A . 21 ARG HB2 1 1
7 3025 1 1 21 ARG HB3 H 23.791 -2.583 20.794 1.00 . A A . 21 ARG HB3 1 1
7 3026 1 1 21 ARG HD2 H 26.193 0.232 20.401 1.00 . A A . 21 ARG HD2 1 1
7 3027 1 1 21 ARG HD3 H 25.821 -0.818 19.039 1.00 . A A . 21 ARG HD3 1 1
7 3028 1 1 21 ARG HE H 23.499 -0.676 20.656 1.00 . A A . 21 ARG HE 1 1
7 3029 1 1 21 ARG HG2 H 25.618 -1.527 21.975 1.00 . A A . 21 ARG HG2 1 1
7 3030 1 1 21 ARG HG3 H 26.787 -2.158 20.817 1.00 . A A . 21 ARG HG3 1 1
7 3031 1 1 21 ARG HH11 H 21.827 0.724 20.068 1.00 . A A . 21 ARG HH11 1 1
7 3032 1 1 21 ARG HH12 H 22.163 2.062 19.020 1.00 . A A . 21 ARG HH12 1 1
7 3033 1 1 21 ARG HH21 H 25.535 1.313 18.710 1.00 . A A . 21 ARG HH21 1 1
7 3034 1 1 21 ARG HH22 H 24.263 2.396 18.251 1.00 . A A . 21 ARG HH22 1 1
7 3035 1 1 21 ARG N N 26.441 -4.696 20.839 1.00 . A A . 21 ARG N 1 1
7 3036 1 1 21 ARG NE N 24.135 -0.157 20.121 1.00 . A A . 21 ARG NE 1 1
7 3037 1 1 21 ARG NH1 N 22.475 1.255 19.522 1.00 . A A . 21 ARG NH1 1 1
7 3038 1 1 21 ARG NH2 N 24.575 1.589 18.753 1.00 . A A . 21 ARG NH2 1 1
7 3039 1 1 21 ARG O O 23.227 -5.464 21.931 1.00 . A A . 21 ARG O 1 1
7 3040 1 1 22 ARG C C 23.455 -8.130 20.615 1.00 . A A . 22 ARG C 1 1
7 3041 1 1 22 ARG CA C 23.139 -6.952 19.699 1.00 . A A . 22 ARG CA 1 1
7 3042 1 1 22 ARG CB C 23.247 -7.390 18.238 1.00 . A A . 22 ARG CB 1 1
7 3043 1 1 22 ARG CD C 22.822 -6.711 15.877 1.00 . A A . 22 ARG CD 1 1
7 3044 1 1 22 ARG CG C 22.571 -6.353 17.340 1.00 . A A . 22 ARG CG 1 1
7 3045 1 1 22 ARG CZ C 22.176 -8.523 14.403 1.00 . A A . 22 ARG CZ 1 1
7 3046 1 1 22 ARG H H 24.838 -5.679 19.325 1.00 . A A . 22 ARG H 1 1
7 3047 1 1 22 ARG HA H 22.141 -6.589 19.900 1.00 . A A . 22 ARG HA 1 1
7 3048 1 1 22 ARG HB2 H 24.290 -7.477 17.967 1.00 . A A . 22 ARG HB2 1 1
7 3049 1 1 22 ARG HB3 H 22.761 -8.346 18.111 1.00 . A A . 22 ARG HB3 1 1
7 3050 1 1 22 ARG HD2 H 22.270 -6.035 15.242 1.00 . A A . 22 ARG HD2 1 1
7 3051 1 1 22 ARG HD3 H 23.877 -6.627 15.664 1.00 . A A . 22 ARG HD3 1 1
7 3052 1 1 22 ARG HE H 22.223 -8.719 16.378 1.00 . A A . 22 ARG HE 1 1
7 3053 1 1 22 ARG HG2 H 21.508 -6.347 17.534 1.00 . A A . 22 ARG HG2 1 1
7 3054 1 1 22 ARG HG3 H 22.982 -5.376 17.545 1.00 . A A . 22 ARG HG3 1 1
7 3055 1 1 22 ARG HH11 H 21.618 -10.365 14.953 1.00 . A A . 22 ARG HH11 1 1
7 3056 1 1 22 ARG HH12 H 21.623 -10.063 13.248 1.00 . A A . 22 ARG HH12 1 1
7 3057 1 1 22 ARG HH21 H 22.694 -6.778 13.568 1.00 . A A . 22 ARG HH21 1 1
7 3058 1 1 22 ARG HH22 H 22.233 -8.030 12.463 1.00 . A A . 22 ARG HH22 1 1
7 3059 1 1 22 ARG N N 24.128 -5.880 19.976 1.00 . A A . 22 ARG N 1 1
7 3060 1 1 22 ARG NE N 22.373 -8.109 15.625 1.00 . A A . 22 ARG NE 1 1
7 3061 1 1 22 ARG NH1 N 21.775 -9.745 14.184 1.00 . A A . 22 ARG NH1 1 1
7 3062 1 1 22 ARG NH2 N 22.384 -7.714 13.399 1.00 . A A . 22 ARG NH2 1 1
7 3063 1 1 22 ARG O O 22.657 -9.030 20.794 1.00 . A A . 22 ARG O 1 1
7 3064 1 1 23 ARG C C 24.967 -8.753 23.571 1.00 . A A . 23 ARG C 1 1
7 3065 1 1 23 ARG CA C 25.038 -9.231 22.117 1.00 . A A . 23 ARG CA 1 1
7 3066 1 1 23 ARG CB C 26.483 -9.649 21.793 1.00 . A A . 23 ARG CB 1 1
7 3067 1 1 23 ARG CD C 26.432 -12.096 21.193 1.00 . A A . 23 ARG CD 1 1
7 3068 1 1 23 ARG CG C 26.750 -11.084 22.300 1.00 . A A . 23 ARG CG 1 1
7 3069 1 1 23 ARG CZ C 26.443 -14.513 21.024 1.00 . A A . 23 ARG CZ 1 1
7 3070 1 1 23 ARG H H 25.247 -7.382 21.033 1.00 . A A . 23 ARG H 1 1
7 3071 1 1 23 ARG HA H 24.382 -10.080 21.986 1.00 . A A . 23 ARG HA 1 1
7 3072 1 1 23 ARG HB2 H 26.636 -9.603 20.723 1.00 . A A . 23 ARG HB2 1 1
7 3073 1 1 23 ARG HB3 H 27.172 -8.967 22.274 1.00 . A A . 23 ARG HB3 1 1
7 3074 1 1 23 ARG HD2 H 25.502 -11.826 20.716 1.00 . A A . 23 ARG HD2 1 1
7 3075 1 1 23 ARG HD3 H 27.227 -12.087 20.461 1.00 . A A . 23 ARG HD3 1 1
7 3076 1 1 23 ARG HE H 26.140 -13.562 22.741 1.00 . A A . 23 ARG HE 1 1
7 3077 1 1 23 ARG HG2 H 27.790 -11.179 22.581 1.00 . A A . 23 ARG HG2 1 1
7 3078 1 1 23 ARG HG3 H 26.129 -11.291 23.162 1.00 . A A . 23 ARG HG3 1 1
7 3079 1 1 23 ARG HH11 H 26.168 -15.813 22.521 1.00 . A A . 23 ARG HH11 1 1
7 3080 1 1 23 ARG HH12 H 26.443 -16.514 20.961 1.00 . A A . 23 ARG HH12 1 1
7 3081 1 1 23 ARG HH21 H 26.750 -13.458 19.348 1.00 . A A . 23 ARG HH21 1 1
7 3082 1 1 23 ARG HH22 H 26.774 -15.181 19.165 1.00 . A A . 23 ARG HH22 1 1
7 3083 1 1 23 ARG N N 24.628 -8.124 21.200 1.00 . A A . 23 ARG N 1 1
7 3084 1 1 23 ARG NE N 26.314 -13.458 21.783 1.00 . A A . 23 ARG NE 1 1
7 3085 1 1 23 ARG NH1 N 26.343 -15.706 21.543 1.00 . A A . 23 ARG NH1 1 1
7 3086 1 1 23 ARG NH2 N 26.674 -14.373 19.746 1.00 . A A . 23 ARG NH2 1 1
7 3087 1 1 23 ARG O O 25.727 -9.195 24.407 1.00 . A A . 23 ARG O 1 1
7 3088 1 1 24 ARG C C 23.700 -8.577 26.195 1.00 . A A . 24 ARG C 1 1
7 3089 1 1 24 ARG CA C 23.968 -7.374 25.288 1.00 . A A . 24 ARG CA 1 1
7 3090 1 1 24 ARG CB C 22.818 -6.360 25.406 1.00 . A A . 24 ARG CB 1 1
7 3091 1 1 24 ARG CD C 22.116 -4.042 24.774 1.00 . A A . 24 ARG CD 1 1
7 3092 1 1 24 ARG CG C 23.314 -4.961 25.024 1.00 . A A . 24 ARG CG 1 1
7 3093 1 1 24 ARG CZ C 20.556 -3.611 22.972 1.00 . A A . 24 ARG CZ 1 1
7 3094 1 1 24 ARG H H 23.464 -7.507 23.198 1.00 . A A . 24 ARG H 1 1
7 3095 1 1 24 ARG HA H 24.902 -6.910 25.577 1.00 . A A . 24 ARG HA 1 1
7 3096 1 1 24 ARG HB2 H 22.017 -6.650 24.743 1.00 . A A . 24 ARG HB2 1 1
7 3097 1 1 24 ARG HB3 H 22.453 -6.341 26.424 1.00 . A A . 24 ARG HB3 1 1
7 3098 1 1 24 ARG HD2 H 21.380 -4.190 25.550 1.00 . A A . 24 ARG HD2 1 1
7 3099 1 1 24 ARG HD3 H 22.445 -3.012 24.781 1.00 . A A . 24 ARG HD3 1 1
7 3100 1 1 24 ARG HE H 21.831 -5.133 22.938 1.00 . A A . 24 ARG HE 1 1
7 3101 1 1 24 ARG HG2 H 23.914 -4.560 25.828 1.00 . A A . 24 ARG HG2 1 1
7 3102 1 1 24 ARG HG3 H 23.912 -5.024 24.128 1.00 . A A . 24 ARG HG3 1 1
7 3103 1 1 24 ARG HH11 H 20.352 -4.678 21.289 1.00 . A A . 24 ARG HH11 1 1
7 3104 1 1 24 ARG HH12 H 19.294 -3.314 21.445 1.00 . A A . 24 ARG HH12 1 1
7 3105 1 1 24 ARG HH21 H 20.535 -2.369 24.543 1.00 . A A . 24 ARG HH21 1 1
7 3106 1 1 24 ARG HH22 H 19.398 -2.008 23.288 1.00 . A A . 24 ARG HH22 1 1
7 3107 1 1 24 ARG N N 24.068 -7.858 23.882 1.00 . A A . 24 ARG N 1 1
7 3108 1 1 24 ARG NE N 21.511 -4.361 23.450 1.00 . A A . 24 ARG NE 1 1
7 3109 1 1 24 ARG NH1 N 20.026 -3.889 21.812 1.00 . A A . 24 ARG NH1 1 1
7 3110 1 1 24 ARG NH2 N 20.130 -2.583 23.653 1.00 . A A . 24 ARG NH2 1 1
7 3111 1 1 24 ARG O O 22.572 -8.885 26.525 1.00 . A A . 24 ARG O 1 1
7 3112 1 1 25 ARG C C 23.870 -10.039 28.760 1.00 . A A . 25 ARG C 1 1
7 3113 1 1 25 ARG CA C 24.564 -10.453 27.461 1.00 . A A . 25 ARG CA 1 1
7 3114 1 1 25 ARG CB C 25.939 -11.043 27.783 1.00 . A A . 25 ARG CB 1 1
7 3115 1 1 25 ARG CD C 28.258 -10.420 28.497 1.00 . A A . 25 ARG CD 1 1
7 3116 1 1 25 ARG CG C 26.786 -9.999 28.517 1.00 . A A . 25 ARG CG 1 1
7 3117 1 1 25 ARG CZ C 30.306 -9.729 29.596 1.00 . A A . 25 ARG CZ 1 1
7 3118 1 1 25 ARG H H 25.632 -8.994 26.296 1.00 . A A . 25 ARG H 1 1
7 3119 1 1 25 ARG HA H 23.968 -11.193 26.948 1.00 . A A . 25 ARG HA 1 1
7 3120 1 1 25 ARG HB2 H 25.820 -11.916 28.409 1.00 . A A . 25 ARG HB2 1 1
7 3121 1 1 25 ARG HB3 H 26.434 -11.323 26.865 1.00 . A A . 25 ARG HB3 1 1
7 3122 1 1 25 ARG HD2 H 28.334 -11.480 28.697 1.00 . A A . 25 ARG HD2 1 1
7 3123 1 1 25 ARG HD3 H 28.682 -10.205 27.527 1.00 . A A . 25 ARG HD3 1 1
7 3124 1 1 25 ARG HE H 28.514 -9.119 30.195 1.00 . A A . 25 ARG HE 1 1
7 3125 1 1 25 ARG HG2 H 26.680 -9.041 28.028 1.00 . A A . 25 ARG HG2 1 1
7 3126 1 1 25 ARG HG3 H 26.452 -9.919 29.540 1.00 . A A . 25 ARG HG3 1 1
7 3127 1 1 25 ARG HH11 H 30.453 -8.520 31.185 1.00 . A A . 25 ARG HH11 1 1
7 3128 1 1 25 ARG HH12 H 31.952 -9.124 30.560 1.00 . A A . 25 ARG HH12 1 1
7 3129 1 1 25 ARG HH21 H 30.462 -10.954 28.019 1.00 . A A . 25 ARG HH21 1 1
7 3130 1 1 25 ARG HH22 H 31.958 -10.499 28.767 1.00 . A A . 25 ARG HH22 1 1
7 3131 1 1 25 ARG N N 24.736 -9.261 26.587 1.00 . A A . 25 ARG N 1 1
7 3132 1 1 25 ARG NE N 29.003 -9.664 29.543 1.00 . A A . 25 ARG NE 1 1
7 3133 1 1 25 ARG NH1 N 30.954 -9.073 30.518 1.00 . A A . 25 ARG NH1 1 1
7 3134 1 1 25 ARG NH2 N 30.959 -10.451 28.726 1.00 . A A . 25 ARG NH2 1 1
7 3135 1 1 25 ARG O O 24.017 -8.891 29.148 1.00 . A A . 25 ARG O 1 1
7 3136 1 1 25 ARG OXT O 23.202 -10.876 29.345 1.00 . A A . 25 ARG OXT 1 1
8 3137 1 1 1 PHE C C 42.312 5.949 18.639 1.00 . A A . 1 PHE C 1 1
8 3138 1 1 1 PHE CA C 41.707 4.572 18.350 1.00 . A A . 1 PHE CA 1 1
8 3139 1 1 1 PHE CB C 40.234 4.555 18.773 1.00 . A A . 1 PHE CB 1 1
8 3140 1 1 1 PHE CD1 C 39.523 2.349 17.778 1.00 . A A . 1 PHE CD1 1 1
8 3141 1 1 1 PHE CD2 C 39.570 2.575 20.192 1.00 . A A . 1 PHE CD2 1 1
8 3142 1 1 1 PHE CE1 C 39.087 1.025 17.910 1.00 . A A . 1 PHE CE1 1 1
8 3143 1 1 1 PHE CE2 C 39.135 1.251 20.325 1.00 . A A . 1 PHE CE2 1 1
8 3144 1 1 1 PHE CG C 39.765 3.125 18.918 1.00 . A A . 1 PHE CG 1 1
8 3145 1 1 1 PHE CZ C 38.894 0.475 19.184 1.00 . A A . 1 PHE CZ 1 1
8 3146 1 1 1 PHE H1 H 42.682 2.737 18.488 1.00 . A A . 1 PHE H1 1 1
8 3147 1 1 1 PHE H2 H 41.864 3.195 19.905 1.00 . A A . 1 PHE H2 1 1
8 3148 1 1 1 PHE H3 H 43.332 3.941 19.489 1.00 . A A . 1 PHE H3 1 1
8 3149 1 1 1 PHE HA H 41.780 4.360 17.293 1.00 . A A . 1 PHE HA 1 1
8 3150 1 1 1 PHE HB2 H 40.122 5.070 19.718 1.00 . A A . 1 PHE HB2 1 1
8 3151 1 1 1 PHE HB3 H 39.639 5.052 18.021 1.00 . A A . 1 PHE HB3 1 1
8 3152 1 1 1 PHE HD1 H 39.671 2.773 16.796 1.00 . A A . 1 PHE HD1 1 1
8 3153 1 1 1 PHE HD2 H 39.757 3.173 21.072 1.00 . A A . 1 PHE HD2 1 1
8 3154 1 1 1 PHE HE1 H 38.901 0.427 17.030 1.00 . A A . 1 PHE HE1 1 1
8 3155 1 1 1 PHE HE2 H 38.986 0.827 21.307 1.00 . A A . 1 PHE HE2 1 1
8 3156 1 1 1 PHE HZ H 38.559 -0.546 19.286 1.00 . A A . 1 PHE HZ 1 1
8 3157 1 1 1 PHE N N 42.453 3.533 19.116 1.00 . A A . 1 PHE N 1 1
8 3158 1 1 1 PHE O O 42.078 6.532 19.681 1.00 . A A . 1 PHE O 1 1
8 3159 1 1 2 ILE C C 42.819 8.904 17.357 1.00 . A A . 2 ILE C 1 1
8 3160 1 1 2 ILE CA C 43.712 7.820 17.959 1.00 . A A . 2 ILE CA 1 1
8 3161 1 1 2 ILE CB C 45.098 7.873 17.305 1.00 . A A . 2 ILE CB 1 1
8 3162 1 1 2 ILE CD1 C 47.291 6.673 17.124 1.00 . A A . 2 ILE CD1 1 1
8 3163 1 1 2 ILE CG1 C 45.989 6.789 17.924 1.00 . A A . 2 ILE CG1 1 1
8 3164 1 1 2 ILE CG2 C 45.742 9.245 17.549 1.00 . A A . 2 ILE CG2 1 1
8 3165 1 1 2 ILE H H 43.270 5.994 16.897 1.00 . A A . 2 ILE H 1 1
8 3166 1 1 2 ILE HA H 43.814 7.995 19.020 1.00 . A A . 2 ILE HA 1 1
8 3167 1 1 2 ILE HB H 45.002 7.701 16.243 1.00 . A A . 2 ILE HB 1 1
8 3168 1 1 2 ILE HD11 H 47.905 7.543 17.308 1.00 . A A . 2 ILE HD11 1 1
8 3169 1 1 2 ILE HD12 H 47.063 6.610 16.070 1.00 . A A . 2 ILE HD12 1 1
8 3170 1 1 2 ILE HD13 H 47.823 5.786 17.431 1.00 . A A . 2 ILE HD13 1 1
8 3171 1 1 2 ILE HG12 H 46.218 7.055 18.946 1.00 . A A . 2 ILE HG12 1 1
8 3172 1 1 2 ILE HG13 H 45.472 5.843 17.906 1.00 . A A . 2 ILE HG13 1 1
8 3173 1 1 2 ILE HG21 H 45.082 10.029 17.215 1.00 . A A . 2 ILE HG21 1 1
8 3174 1 1 2 ILE HG22 H 46.670 9.308 17.002 1.00 . A A . 2 ILE HG22 1 1
8 3175 1 1 2 ILE HG23 H 45.938 9.367 18.602 1.00 . A A . 2 ILE HG23 1 1
8 3176 1 1 2 ILE N N 43.092 6.478 17.730 1.00 . A A . 2 ILE N 1 1
8 3177 1 1 2 ILE O O 42.000 9.491 18.036 1.00 . A A . 2 ILE O 1 1
8 3178 1 1 3 HIS C C 42.057 10.096 13.954 1.00 . A A . 3 HIS C 1 1
8 3179 1 1 3 HIS CA C 42.147 10.265 15.473 1.00 . A A . 3 HIS CA 1 1
8 3180 1 1 3 HIS CB C 42.769 11.625 15.787 1.00 . A A . 3 HIS CB 1 1
8 3181 1 1 3 HIS CD2 C 45.044 10.756 14.739 1.00 . A A . 3 HIS CD2 1 1
8 3182 1 1 3 HIS CE1 C 46.077 12.660 14.648 1.00 . A A . 3 HIS CE1 1 1
8 3183 1 1 3 HIS CG C 44.175 11.706 15.237 1.00 . A A . 3 HIS CG 1 1
8 3184 1 1 3 HIS H H 43.655 8.723 15.562 1.00 . A A . 3 HIS H 1 1
8 3185 1 1 3 HIS HA H 41.154 10.223 15.892 1.00 . A A . 3 HIS HA 1 1
8 3186 1 1 3 HIS HB2 H 42.168 12.402 15.340 1.00 . A A . 3 HIS HB2 1 1
8 3187 1 1 3 HIS HB3 H 42.797 11.763 16.857 1.00 . A A . 3 HIS HB3 1 1
8 3188 1 1 3 HIS HD1 H 44.520 13.787 15.442 1.00 . A A . 3 HIS HD1 1 1
8 3189 1 1 3 HIS HD2 H 44.844 9.698 14.665 1.00 . A A . 3 HIS HD2 1 1
8 3190 1 1 3 HIS HE1 H 46.834 13.410 14.485 1.00 . A A . 3 HIS HE1 1 1
8 3191 1 1 3 HIS HE2 H 47.028 10.936 13.987 1.00 . A A . 3 HIS HE2 1 1
8 3192 1 1 3 HIS N N 42.982 9.194 16.091 1.00 . A A . 3 HIS N 1 1
8 3193 1 1 3 HIS ND1 N 44.861 12.911 15.165 1.00 . A A . 3 HIS ND1 1 1
8 3194 1 1 3 HIS NE2 N 46.236 11.366 14.371 1.00 . A A . 3 HIS NE2 1 1
8 3195 1 1 3 HIS O O 41.237 10.716 13.308 1.00 . A A . 3 HIS O 1 1
8 3196 1 1 4 HIS C C 42.730 7.561 11.620 1.00 . A A . 4 HIS C 1 1
8 3197 1 1 4 HIS CA C 42.852 9.053 11.897 1.00 . A A . 4 HIS CA 1 1
8 3198 1 1 4 HIS CB C 44.121 9.627 11.258 1.00 . A A . 4 HIS CB 1 1
8 3199 1 1 4 HIS CD2 C 45.696 7.561 11.537 1.00 . A A . 4 HIS CD2 1 1
8 3200 1 1 4 HIS CE1 C 47.269 8.505 12.693 1.00 . A A . 4 HIS CE1 1 1
8 3201 1 1 4 HIS CG C 45.323 8.863 11.721 1.00 . A A . 4 HIS CG 1 1
8 3202 1 1 4 HIS H H 43.535 8.782 13.926 1.00 . A A . 4 HIS H 1 1
8 3203 1 1 4 HIS HA H 41.993 9.541 11.471 1.00 . A A . 4 HIS HA 1 1
8 3204 1 1 4 HIS HB2 H 44.044 9.556 10.183 1.00 . A A . 4 HIS HB2 1 1
8 3205 1 1 4 HIS HB3 H 44.225 10.665 11.541 1.00 . A A . 4 HIS HB3 1 1
8 3206 1 1 4 HIS HD1 H 46.373 10.382 12.764 1.00 . A A . 4 HIS HD1 1 1
8 3207 1 1 4 HIS HD2 H 45.116 6.824 11.007 1.00 . A A . 4 HIS HD2 1 1
8 3208 1 1 4 HIS HE1 H 48.181 8.671 13.247 1.00 . A A . 4 HIS HE1 1 1
8 3209 1 1 4 HIS HE2 H 47.429 6.498 12.175 1.00 . A A . 4 HIS HE2 1 1
8 3210 1 1 4 HIS N N 42.885 9.268 13.380 1.00 . A A . 4 HIS N 1 1
8 3211 1 1 4 HIS ND1 N 46.340 9.450 12.463 1.00 . A A . 4 HIS ND1 1 1
8 3212 1 1 4 HIS NE2 N 46.924 7.337 12.149 1.00 . A A . 4 HIS NE2 1 1
8 3213 1 1 4 HIS O O 42.150 7.150 10.635 1.00 . A A . 4 HIS O 1 1
8 3214 1 1 5 ILE C C 41.625 4.930 12.494 1.00 . A A . 5 ILE C 1 1
8 3215 1 1 5 ILE CA C 43.095 5.279 12.284 1.00 . A A . 5 ILE CA 1 1
8 3216 1 1 5 ILE CB C 43.947 4.523 13.302 1.00 . A A . 5 ILE CB 1 1
8 3217 1 1 5 ILE CD1 C 44.499 4.382 15.738 1.00 . A A . 5 ILE CD1 1 1
8 3218 1 1 5 ILE CG1 C 43.492 4.905 14.714 1.00 . A A . 5 ILE CG1 1 1
8 3219 1 1 5 ILE CG2 C 45.422 4.892 13.117 1.00 . A A . 5 ILE CG2 1 1
8 3220 1 1 5 ILE H H 43.673 7.083 13.303 1.00 . A A . 5 ILE H 1 1
8 3221 1 1 5 ILE HA H 43.397 5.021 11.280 1.00 . A A . 5 ILE HA 1 1
8 3222 1 1 5 ILE HB H 43.821 3.461 13.157 1.00 . A A . 5 ILE HB 1 1
8 3223 1 1 5 ILE HD11 H 45.377 5.011 15.727 1.00 . A A . 5 ILE HD11 1 1
8 3224 1 1 5 ILE HD12 H 44.778 3.370 15.482 1.00 . A A . 5 ILE HD12 1 1
8 3225 1 1 5 ILE HD13 H 44.056 4.397 16.721 1.00 . A A . 5 ILE HD13 1 1
8 3226 1 1 5 ILE HG12 H 43.426 5.981 14.791 1.00 . A A . 5 ILE HG12 1 1
8 3227 1 1 5 ILE HG13 H 42.523 4.471 14.909 1.00 . A A . 5 ILE HG13 1 1
8 3228 1 1 5 ILE HG21 H 45.595 5.882 13.511 1.00 . A A . 5 ILE HG21 1 1
8 3229 1 1 5 ILE HG22 H 45.673 4.867 12.069 1.00 . A A . 5 ILE HG22 1 1
8 3230 1 1 5 ILE HG23 H 46.040 4.183 13.648 1.00 . A A . 5 ILE HG23 1 1
8 3231 1 1 5 ILE N N 43.233 6.740 12.496 1.00 . A A . 5 ILE N 1 1
8 3232 1 1 5 ILE O O 41.175 3.846 12.180 1.00 . A A . 5 ILE O 1 1
8 3233 1 1 6 ILE C C 38.678 5.654 11.935 1.00 . A A . 6 ILE C 1 1
8 3234 1 1 6 ILE CA C 39.429 5.609 13.271 1.00 . A A . 6 ILE CA 1 1
8 3235 1 1 6 ILE CB C 38.876 6.677 14.244 1.00 . A A . 6 ILE CB 1 1
8 3236 1 1 6 ILE CD1 C 38.918 9.121 14.809 1.00 . A A . 6 ILE CD1 1 1
8 3237 1 1 6 ILE CG1 C 39.652 7.991 14.079 1.00 . A A . 6 ILE CG1 1 1
8 3238 1 1 6 ILE CG2 C 39.032 6.195 15.689 1.00 . A A . 6 ILE CG2 1 1
8 3239 1 1 6 ILE H H 41.266 6.724 13.270 1.00 . A A . 6 ILE H 1 1
8 3240 1 1 6 ILE HA H 39.310 4.629 13.700 1.00 . A A . 6 ILE HA 1 1
8 3241 1 1 6 ILE HB H 37.831 6.847 14.040 1.00 . A A . 6 ILE HB 1 1
8 3242 1 1 6 ILE HD11 H 37.863 9.076 14.583 1.00 . A A . 6 ILE HD11 1 1
8 3243 1 1 6 ILE HD12 H 39.310 10.071 14.484 1.00 . A A . 6 ILE HD12 1 1
8 3244 1 1 6 ILE HD13 H 39.064 9.015 15.874 1.00 . A A . 6 ILE HD13 1 1
8 3245 1 1 6 ILE HG12 H 40.641 7.877 14.501 1.00 . A A . 6 ILE HG12 1 1
8 3246 1 1 6 ILE HG13 H 39.735 8.238 13.036 1.00 . A A . 6 ILE HG13 1 1
8 3247 1 1 6 ILE HG21 H 38.506 5.261 15.816 1.00 . A A . 6 ILE HG21 1 1
8 3248 1 1 6 ILE HG22 H 38.623 6.935 16.361 1.00 . A A . 6 ILE HG22 1 1
8 3249 1 1 6 ILE HG23 H 40.080 6.051 15.909 1.00 . A A . 6 ILE HG23 1 1
8 3250 1 1 6 ILE N N 40.874 5.859 13.028 1.00 . A A . 6 ILE N 1 1
8 3251 1 1 6 ILE O O 38.077 4.687 11.522 1.00 . A A . 6 ILE O 1 1
8 3252 1 1 7 GLY C C 38.573 5.762 9.001 1.00 . A A . 7 GLY C 1 1
8 3253 1 1 7 GLY CA C 38.018 6.834 9.933 1.00 . A A . 7 GLY CA 1 1
8 3254 1 1 7 GLY H H 39.222 7.515 11.577 1.00 . A A . 7 GLY H 1 1
8 3255 1 1 7 GLY HA2 H 36.961 6.668 10.083 1.00 . A A . 7 GLY HA2 1 1
8 3256 1 1 7 GLY HA3 H 38.181 7.806 9.497 1.00 . A A . 7 GLY HA3 1 1
8 3257 1 1 7 GLY N N 38.722 6.753 11.245 1.00 . A A . 7 GLY N 1 1
8 3258 1 1 7 GLY O O 38.174 5.639 7.861 1.00 . A A . 7 GLY O 1 1
8 3259 1 1 8 GLY C C 39.416 2.574 8.990 1.00 . A A . 8 GLY C 1 1
8 3260 1 1 8 GLY CA C 40.102 3.900 8.661 1.00 . A A . 8 GLY CA 1 1
8 3261 1 1 8 GLY H H 39.786 5.114 10.415 1.00 . A A . 8 GLY H 1 1
8 3262 1 1 8 GLY HA2 H 39.975 4.126 7.608 1.00 . A A . 8 GLY HA2 1 1
8 3263 1 1 8 GLY HA3 H 41.155 3.823 8.890 1.00 . A A . 8 GLY HA3 1 1
8 3264 1 1 8 GLY N N 39.495 4.985 9.490 1.00 . A A . 8 GLY N 1 1
8 3265 1 1 8 GLY O O 39.264 1.714 8.145 1.00 . A A . 8 GLY O 1 1
8 3266 1 1 9 LEU C C 37.017 1.517 11.376 1.00 . A A . 9 LEU C 1 1
8 3267 1 1 9 LEU CA C 38.302 1.149 10.639 1.00 . A A . 9 LEU CA 1 1
8 3268 1 1 9 LEU CB C 39.223 0.344 11.569 1.00 . A A . 9 LEU CB 1 1
8 3269 1 1 9 LEU CD1 C 38.642 0.660 14.023 1.00 . A A . 9 LEU CD1 1 1
8 3270 1 1 9 LEU CD2 C 40.999 0.978 13.260 1.00 . A A . 9 LEU CD2 1 1
8 3271 1 1 9 LEU CG C 39.525 1.151 12.863 1.00 . A A . 9 LEU CG 1 1
8 3272 1 1 9 LEU H H 39.128 3.128 10.874 1.00 . A A . 9 LEU H 1 1
8 3273 1 1 9 LEU HA H 38.056 0.554 9.775 1.00 . A A . 9 LEU HA 1 1
8 3274 1 1 9 LEU HB2 H 38.741 -0.592 11.820 1.00 . A A . 9 LEU HB2 1 1
8 3275 1 1 9 LEU HB3 H 40.146 0.134 11.047 1.00 . A A . 9 LEU HB3 1 1
8 3276 1 1 9 LEU HD11 H 38.640 1.400 14.811 1.00 . A A . 9 LEU HD11 1 1
8 3277 1 1 9 LEU HD12 H 39.033 -0.271 14.407 1.00 . A A . 9 LEU HD12 1 1
8 3278 1 1 9 LEU HD13 H 37.633 0.506 13.674 1.00 . A A . 9 LEU HD13 1 1
8 3279 1 1 9 LEU HD21 H 41.202 1.556 14.151 1.00 . A A . 9 LEU HD21 1 1
8 3280 1 1 9 LEU HD22 H 41.632 1.324 12.456 1.00 . A A . 9 LEU HD22 1 1
8 3281 1 1 9 LEU HD23 H 41.200 -0.064 13.454 1.00 . A A . 9 LEU HD23 1 1
8 3282 1 1 9 LEU HG H 39.326 2.200 12.690 1.00 . A A . 9 LEU HG 1 1
8 3283 1 1 9 LEU N N 38.994 2.411 10.220 1.00 . A A . 9 LEU N 1 1
8 3284 1 1 9 LEU O O 36.026 0.822 11.295 1.00 . A A . 9 LEU O 1 1
8 3285 1 1 10 PHE C C 34.572 2.866 11.980 1.00 . A A . 10 PHE C 1 1
8 3286 1 1 10 PHE CA C 35.828 3.065 12.832 1.00 . A A . 10 PHE CA 1 1
8 3287 1 1 10 PHE CB C 35.996 4.545 13.164 1.00 . A A . 10 PHE CB 1 1
8 3288 1 1 10 PHE CD1 C 35.019 4.542 15.477 1.00 . A A . 10 PHE CD1 1 1
8 3289 1 1 10 PHE CD2 C 33.873 5.772 13.732 1.00 . A A . 10 PHE CD2 1 1
8 3290 1 1 10 PHE CE1 C 34.037 4.928 16.396 1.00 . A A . 10 PHE CE1 1 1
8 3291 1 1 10 PHE CE2 C 32.890 6.160 14.650 1.00 . A A . 10 PHE CE2 1 1
8 3292 1 1 10 PHE CG C 34.936 4.964 14.147 1.00 . A A . 10 PHE CG 1 1
8 3293 1 1 10 PHE CZ C 32.971 5.738 15.983 1.00 . A A . 10 PHE CZ 1 1
8 3294 1 1 10 PHE H H 37.845 3.156 12.127 1.00 . A A . 10 PHE H 1 1
8 3295 1 1 10 PHE HA H 35.737 2.500 13.747 1.00 . A A . 10 PHE HA 1 1
8 3296 1 1 10 PHE HB2 H 36.971 4.701 13.601 1.00 . A A . 10 PHE HB2 1 1
8 3297 1 1 10 PHE HB3 H 35.908 5.130 12.258 1.00 . A A . 10 PHE HB3 1 1
8 3298 1 1 10 PHE HD1 H 35.844 3.916 15.793 1.00 . A A . 10 PHE HD1 1 1
8 3299 1 1 10 PHE HD2 H 33.813 6.095 12.702 1.00 . A A . 10 PHE HD2 1 1
8 3300 1 1 10 PHE HE1 H 34.100 4.603 17.425 1.00 . A A . 10 PHE HE1 1 1
8 3301 1 1 10 PHE HE2 H 32.068 6.784 14.330 1.00 . A A . 10 PHE HE2 1 1
8 3302 1 1 10 PHE HZ H 32.213 6.037 16.692 1.00 . A A . 10 PHE HZ 1 1
8 3303 1 1 10 PHE N N 37.031 2.615 12.085 1.00 . A A . 10 PHE N 1 1
8 3304 1 1 10 PHE O O 33.497 2.623 12.494 1.00 . A A . 10 PHE O 1 1
8 3305 1 1 11 SER C C 32.960 1.351 10.055 1.00 . A A . 11 SER C 1 1
8 3306 1 1 11 SER CA C 33.506 2.756 9.815 1.00 . A A . 11 SER CA 1 1
8 3307 1 1 11 SER CB C 33.906 2.910 8.347 1.00 . A A . 11 SER CB 1 1
8 3308 1 1 11 SER H H 35.573 3.142 10.288 1.00 . A A . 11 SER H 1 1
8 3309 1 1 11 SER HA H 32.749 3.485 10.068 1.00 . A A . 11 SER HA 1 1
8 3310 1 1 11 SER HB2 H 33.041 3.178 7.762 1.00 . A A . 11 SER HB2 1 1
8 3311 1 1 11 SER HB3 H 34.656 3.686 8.259 1.00 . A A . 11 SER HB3 1 1
8 3312 1 1 11 SER HG H 34.846 1.834 7.025 1.00 . A A . 11 SER HG 1 1
8 3313 1 1 11 SER N N 34.697 2.955 10.686 1.00 . A A . 11 SER N 1 1
8 3314 1 1 11 SER O O 31.775 1.155 10.242 1.00 . A A . 11 SER O 1 1
8 3315 1 1 11 SER OG O 34.425 1.674 7.873 1.00 . A A . 11 SER OG 1 1
8 3316 1 1 12 ALA C C 33.339 -1.225 11.842 1.00 . A A . 12 ALA C 1 1
8 3317 1 1 12 ALA CA C 33.368 -1.021 10.339 1.00 . A A . 12 ALA CA 1 1
8 3318 1 1 12 ALA CB C 34.338 -2.022 9.720 1.00 . A A . 12 ALA CB 1 1
8 3319 1 1 12 ALA H H 34.774 0.558 9.949 1.00 . A A . 12 ALA H 1 1
8 3320 1 1 12 ALA HA H 32.378 -1.169 9.932 1.00 . A A . 12 ALA HA 1 1
8 3321 1 1 12 ALA HB1 H 34.104 -3.014 10.080 1.00 . A A . 12 ALA HB1 1 1
8 3322 1 1 12 ALA HB2 H 35.348 -1.766 10.003 1.00 . A A . 12 ALA HB2 1 1
8 3323 1 1 12 ALA HB3 H 34.244 -1.997 8.646 1.00 . A A . 12 ALA HB3 1 1
8 3324 1 1 12 ALA N N 33.824 0.372 10.079 1.00 . A A . 12 ALA N 1 1
8 3325 1 1 12 ALA O O 32.553 -1.985 12.364 1.00 . A A . 12 ALA O 1 1
8 3326 1 1 13 GLY C C 32.758 -0.493 14.519 1.00 . A A . 13 GLY C 1 1
8 3327 1 1 13 GLY CA C 34.190 -0.668 14.030 1.00 . A A . 13 GLY CA 1 1
8 3328 1 1 13 GLY H H 34.805 0.088 12.113 1.00 . A A . 13 GLY H 1 1
8 3329 1 1 13 GLY HA2 H 34.557 -1.647 14.306 1.00 . A A . 13 GLY HA2 1 1
8 3330 1 1 13 GLY HA3 H 34.815 0.097 14.467 1.00 . A A . 13 GLY HA3 1 1
8 3331 1 1 13 GLY N N 34.186 -0.531 12.553 1.00 . A A . 13 GLY N 1 1
8 3332 1 1 13 GLY O O 32.280 -1.236 15.348 1.00 . A A . 13 GLY O 1 1
8 3333 1 1 14 LYS C C 29.872 -0.602 14.144 1.00 . A A . 14 LYS C 1 1
8 3334 1 1 14 LYS CA C 30.649 0.696 14.371 1.00 . A A . 14 LYS CA 1 1
8 3335 1 1 14 LYS CB C 30.051 1.811 13.505 1.00 . A A . 14 LYS CB 1 1
8 3336 1 1 14 LYS CD C 30.323 4.235 12.933 1.00 . A A . 14 LYS CD 1 1
8 3337 1 1 14 LYS CE C 28.868 4.212 12.458 1.00 . A A . 14 LYS CE 1 1
8 3338 1 1 14 LYS CG C 30.530 3.175 14.018 1.00 . A A . 14 LYS CG 1 1
8 3339 1 1 14 LYS H H 32.484 1.037 13.283 1.00 . A A . 14 LYS H 1 1
8 3340 1 1 14 LYS HA H 30.601 0.980 15.414 1.00 . A A . 14 LYS HA 1 1
8 3341 1 1 14 LYS HB2 H 30.368 1.677 12.481 1.00 . A A . 14 LYS HB2 1 1
8 3342 1 1 14 LYS HB3 H 28.972 1.769 13.557 1.00 . A A . 14 LYS HB3 1 1
8 3343 1 1 14 LYS HD2 H 30.557 5.209 13.337 1.00 . A A . 14 LYS HD2 1 1
8 3344 1 1 14 LYS HD3 H 30.976 4.025 12.099 1.00 . A A . 14 LYS HD3 1 1
8 3345 1 1 14 LYS HE2 H 28.645 5.131 11.937 1.00 . A A . 14 LYS HE2 1 1
8 3346 1 1 14 LYS HE3 H 28.722 3.376 11.791 1.00 . A A . 14 LYS HE3 1 1
8 3347 1 1 14 LYS HG2 H 29.963 3.446 14.898 1.00 . A A . 14 LYS HG2 1 1
8 3348 1 1 14 LYS HG3 H 31.581 3.120 14.267 1.00 . A A . 14 LYS HG3 1 1
8 3349 1 1 14 LYS HZ1 H 28.462 4.373 14.494 1.00 . A A . 14 LYS HZ1 1 1
8 3350 1 1 14 LYS HZ2 H 27.666 3.081 13.729 1.00 . A A . 14 LYS HZ2 1 1
8 3351 1 1 14 LYS HZ3 H 27.124 4.675 13.497 1.00 . A A . 14 LYS HZ3 1 1
8 3352 1 1 14 LYS N N 32.069 0.472 13.974 1.00 . A A . 14 LYS N 1 1
8 3353 1 1 14 LYS NZ N 27.962 4.075 13.633 1.00 . A A . 14 LYS NZ 1 1
8 3354 1 1 14 LYS O O 29.155 -1.073 15.003 1.00 . A A . 14 LYS O 1 1
8 3355 1 1 15 ALA C C 29.716 -3.519 13.692 1.00 . A A . 15 ALA C 1 1
8 3356 1 1 15 ALA CA C 29.319 -2.461 12.676 1.00 . A A . 15 ALA CA 1 1
8 3357 1 1 15 ALA CB C 29.731 -2.955 11.298 1.00 . A A . 15 ALA CB 1 1
8 3358 1 1 15 ALA H H 30.616 -0.783 12.319 1.00 . A A . 15 ALA H 1 1
8 3359 1 1 15 ALA HA H 28.252 -2.308 12.704 1.00 . A A . 15 ALA HA 1 1
8 3360 1 1 15 ALA HB1 H 29.231 -3.889 11.091 1.00 . A A . 15 ALA HB1 1 1
8 3361 1 1 15 ALA HB2 H 30.800 -3.109 11.281 1.00 . A A . 15 ALA HB2 1 1
8 3362 1 1 15 ALA HB3 H 29.458 -2.223 10.558 1.00 . A A . 15 ALA HB3 1 1
8 3363 1 1 15 ALA N N 30.026 -1.186 12.987 1.00 . A A . 15 ALA N 1 1
8 3364 1 1 15 ALA O O 28.904 -4.315 14.123 1.00 . A A . 15 ALA O 1 1
8 3365 1 1 16 ILE C C 30.819 -4.091 16.434 1.00 . A A . 16 ILE C 1 1
8 3366 1 1 16 ILE CA C 31.350 -4.570 15.089 1.00 . A A . 16 ILE CA 1 1
8 3367 1 1 16 ILE CB C 32.886 -4.708 15.140 1.00 . A A . 16 ILE CB 1 1
8 3368 1 1 16 ILE CD1 C 33.452 -4.611 12.686 1.00 . A A . 16 ILE CD1 1 1
8 3369 1 1 16 ILE CG1 C 33.391 -5.509 13.924 1.00 . A A . 16 ILE CG1 1 1
8 3370 1 1 16 ILE CG2 C 33.298 -5.441 16.427 1.00 . A A . 16 ILE CG2 1 1
8 3371 1 1 16 ILE H H 31.613 -2.899 13.743 1.00 . A A . 16 ILE H 1 1
8 3372 1 1 16 ILE HA H 30.894 -5.515 14.834 1.00 . A A . 16 ILE HA 1 1
8 3373 1 1 16 ILE HB H 33.332 -3.724 15.137 1.00 . A A . 16 ILE HB 1 1
8 3374 1 1 16 ILE HD11 H 34.027 -3.725 12.910 1.00 . A A . 16 ILE HD11 1 1
8 3375 1 1 16 ILE HD12 H 32.453 -4.330 12.396 1.00 . A A . 16 ILE HD12 1 1
8 3376 1 1 16 ILE HD13 H 33.922 -5.148 11.876 1.00 . A A . 16 ILE HD13 1 1
8 3377 1 1 16 ILE HG12 H 34.380 -5.889 14.131 1.00 . A A . 16 ILE HG12 1 1
8 3378 1 1 16 ILE HG13 H 32.725 -6.335 13.731 1.00 . A A . 16 ILE HG13 1 1
8 3379 1 1 16 ILE HG21 H 32.661 -6.301 16.571 1.00 . A A . 16 ILE HG21 1 1
8 3380 1 1 16 ILE HG22 H 33.196 -4.772 17.270 1.00 . A A . 16 ILE HG22 1 1
8 3381 1 1 16 ILE HG23 H 34.325 -5.762 16.346 1.00 . A A . 16 ILE HG23 1 1
8 3382 1 1 16 ILE N N 30.954 -3.546 14.093 1.00 . A A . 16 ILE N 1 1
8 3383 1 1 16 ILE O O 30.471 -4.872 17.303 1.00 . A A . 16 ILE O 1 1
8 3384 1 1 17 HIS C C 28.662 -2.556 17.872 1.00 . A A . 17 HIS C 1 1
8 3385 1 1 17 HIS CA C 30.168 -2.266 17.861 1.00 . A A . 17 HIS CA 1 1
8 3386 1 1 17 HIS CB C 30.464 -0.748 17.966 1.00 . A A . 17 HIS CB 1 1
8 3387 1 1 17 HIS CD2 C 28.340 0.422 18.958 1.00 . A A . 17 HIS CD2 1 1
8 3388 1 1 17 HIS CE1 C 27.526 1.231 17.116 1.00 . A A . 17 HIS CE1 1 1
8 3389 1 1 17 HIS CG C 29.193 0.061 17.952 1.00 . A A . 17 HIS CG 1 1
8 3390 1 1 17 HIS H H 30.971 -2.197 15.862 1.00 . A A . 17 HIS H 1 1
8 3391 1 1 17 HIS HA H 30.634 -2.786 18.686 1.00 . A A . 17 HIS HA 1 1
8 3392 1 1 17 HIS HB2 H 30.994 -0.547 18.885 1.00 . A A . 17 HIS HB2 1 1
8 3393 1 1 17 HIS HB3 H 31.080 -0.454 17.139 1.00 . A A . 17 HIS HB3 1 1
8 3394 1 1 17 HIS HD1 H 29.018 0.481 15.884 1.00 . A A . 17 HIS HD1 1 1
8 3395 1 1 17 HIS HD2 H 28.458 0.148 19.997 1.00 . A A . 17 HIS HD2 1 1
8 3396 1 1 17 HIS HE1 H 26.893 1.741 16.406 1.00 . A A . 17 HIS HE1 1 1
8 3397 1 1 17 HIS HE2 H 26.533 1.553 18.917 1.00 . A A . 17 HIS HE2 1 1
8 3398 1 1 17 HIS N N 30.715 -2.803 16.592 1.00 . A A . 17 HIS N 1 1
8 3399 1 1 17 HIS ND1 N 28.655 0.584 16.786 1.00 . A A . 17 HIS ND1 1 1
8 3400 1 1 17 HIS NE2 N 27.288 1.163 18.429 1.00 . A A . 17 HIS NE2 1 1
8 3401 1 1 17 HIS O O 27.990 -2.386 18.867 1.00 . A A . 17 HIS O 1 1
8 3402 1 1 18 ARG C C 26.529 -4.823 16.998 1.00 . A A . 18 ARG C 1 1
8 3403 1 1 18 ARG CA C 26.687 -3.340 16.704 1.00 . A A . 18 ARG CA 1 1
8 3404 1 1 18 ARG CB C 26.135 -3.012 15.318 1.00 . A A . 18 ARG CB 1 1
8 3405 1 1 18 ARG CD C 25.462 -1.124 13.810 1.00 . A A . 18 ARG CD 1 1
8 3406 1 1 18 ARG CG C 25.924 -1.502 15.220 1.00 . A A . 18 ARG CG 1 1
8 3407 1 1 18 ARG CZ C 23.705 -1.845 12.312 1.00 . A A . 18 ARG CZ 1 1
8 3408 1 1 18 ARG H H 28.707 -3.144 15.981 1.00 . A A . 18 ARG H 1 1
8 3409 1 1 18 ARG HA H 26.148 -2.777 17.448 1.00 . A A . 18 ARG HA 1 1
8 3410 1 1 18 ARG HB2 H 26.835 -3.333 14.562 1.00 . A A . 18 ARG HB2 1 1
8 3411 1 1 18 ARG HB3 H 25.194 -3.519 15.181 1.00 . A A . 18 ARG HB3 1 1
8 3412 1 1 18 ARG HD2 H 24.991 -0.153 13.835 1.00 . A A . 18 ARG HD2 1 1
8 3413 1 1 18 ARG HD3 H 26.314 -1.092 13.149 1.00 . A A . 18 ARG HD3 1 1
8 3414 1 1 18 ARG HE H 24.434 -3.013 13.740 1.00 . A A . 18 ARG HE 1 1
8 3415 1 1 18 ARG HG2 H 25.175 -1.204 15.938 1.00 . A A . 18 ARG HG2 1 1
8 3416 1 1 18 ARG HG3 H 26.852 -0.998 15.441 1.00 . A A . 18 ARG HG3 1 1
8 3417 1 1 18 ARG HH11 H 22.795 -3.629 12.308 1.00 . A A . 18 ARG HH11 1 1
8 3418 1 1 18 ARG HH12 H 22.252 -2.508 11.104 1.00 . A A . 18 ARG HH12 1 1
8 3419 1 1 18 ARG HH21 H 24.434 0.004 12.079 1.00 . A A . 18 ARG HH21 1 1
8 3420 1 1 18 ARG HH22 H 23.177 -0.451 10.976 1.00 . A A . 18 ARG HH22 1 1
8 3421 1 1 18 ARG N N 28.139 -3.009 16.767 1.00 . A A . 18 ARG N 1 1
8 3422 1 1 18 ARG NE N 24.488 -2.134 13.315 1.00 . A A . 18 ARG NE 1 1
8 3423 1 1 18 ARG NH1 N 22.851 -2.730 11.874 1.00 . A A . 18 ARG NH1 1 1
8 3424 1 1 18 ARG NH2 N 23.778 -0.673 11.744 1.00 . A A . 18 ARG NH2 1 1
8 3425 1 1 18 ARG O O 25.520 -5.264 17.508 1.00 . A A . 18 ARG O 1 1
8 3426 1 1 19 LEU C C 27.364 -7.185 18.527 1.00 . A A . 19 LEU C 1 1
8 3427 1 1 19 LEU CA C 27.468 -7.042 17.006 1.00 . A A . 19 LEU CA 1 1
8 3428 1 1 19 LEU CB C 28.744 -7.716 16.443 1.00 . A A . 19 LEU CB 1 1
8 3429 1 1 19 LEU CD1 C 28.069 -10.028 17.201 1.00 . A A . 19 LEU CD1 1 1
8 3430 1 1 19 LEU CD2 C 30.450 -9.529 16.654 1.00 . A A . 19 LEU CD2 1 1
8 3431 1 1 19 LEU CG C 29.165 -8.955 17.256 1.00 . A A . 19 LEU CG 1 1
8 3432 1 1 19 LEU H H 28.351 -5.207 16.320 1.00 . A A . 19 LEU H 1 1
8 3433 1 1 19 LEU HA H 26.588 -7.463 16.543 1.00 . A A . 19 LEU HA 1 1
8 3434 1 1 19 LEU HB2 H 28.561 -8.016 15.422 1.00 . A A . 19 LEU HB2 1 1
8 3435 1 1 19 LEU HB3 H 29.551 -6.998 16.456 1.00 . A A . 19 LEU HB3 1 1
8 3436 1 1 19 LEU HD11 H 28.262 -10.775 17.956 1.00 . A A . 19 LEU HD11 1 1
8 3437 1 1 19 LEU HD12 H 28.070 -10.494 16.227 1.00 . A A . 19 LEU HD12 1 1
8 3438 1 1 19 LEU HD13 H 27.106 -9.579 17.381 1.00 . A A . 19 LEU HD13 1 1
8 3439 1 1 19 LEU HD21 H 30.294 -9.741 15.607 1.00 . A A . 19 LEU HD21 1 1
8 3440 1 1 19 LEU HD22 H 30.715 -10.439 17.171 1.00 . A A . 19 LEU HD22 1 1
8 3441 1 1 19 LEU HD23 H 31.249 -8.810 16.759 1.00 . A A . 19 LEU HD23 1 1
8 3442 1 1 19 LEU HG H 29.352 -8.673 18.283 1.00 . A A . 19 LEU HG 1 1
8 3443 1 1 19 LEU N N 27.537 -5.591 16.710 1.00 . A A . 19 LEU N 1 1
8 3444 1 1 19 LEU O O 26.639 -8.012 19.043 1.00 . A A . 19 LEU O 1 1
8 3445 1 1 20 ILE C C 26.627 -5.954 21.174 1.00 . A A . 20 ILE C 1 1
8 3446 1 1 20 ILE CA C 28.014 -6.433 20.738 1.00 . A A . 20 ILE CA 1 1
8 3447 1 1 20 ILE CB C 29.152 -5.558 21.366 1.00 . A A . 20 ILE CB 1 1
8 3448 1 1 20 ILE CD1 C 29.756 -3.746 23.015 1.00 . A A . 20 ILE CD1 1 1
8 3449 1 1 20 ILE CG1 C 28.604 -4.530 22.385 1.00 . A A . 20 ILE CG1 1 1
8 3450 1 1 20 ILE CG2 C 29.865 -4.802 20.253 1.00 . A A . 20 ILE CG2 1 1
8 3451 1 1 20 ILE H H 28.646 -5.690 18.796 1.00 . A A . 20 ILE H 1 1
8 3452 1 1 20 ILE HA H 28.135 -7.465 21.044 1.00 . A A . 20 ILE HA 1 1
8 3453 1 1 20 ILE HB H 29.866 -6.204 21.860 1.00 . A A . 20 ILE HB 1 1
8 3454 1 1 20 ILE HD11 H 29.369 -3.091 23.781 1.00 . A A . 20 ILE HD11 1 1
8 3455 1 1 20 ILE HD12 H 30.245 -3.157 22.252 1.00 . A A . 20 ILE HD12 1 1
8 3456 1 1 20 ILE HD13 H 30.464 -4.433 23.450 1.00 . A A . 20 ILE HD13 1 1
8 3457 1 1 20 ILE HG12 H 27.950 -3.836 21.883 1.00 . A A . 20 ILE HG12 1 1
8 3458 1 1 20 ILE HG13 H 28.056 -5.046 23.160 1.00 . A A . 20 ILE HG13 1 1
8 3459 1 1 20 ILE HG21 H 30.299 -5.507 19.561 1.00 . A A . 20 ILE HG21 1 1
8 3460 1 1 20 ILE HG22 H 30.640 -4.176 20.664 1.00 . A A . 20 ILE HG22 1 1
8 3461 1 1 20 ILE HG23 H 29.145 -4.197 19.742 1.00 . A A . 20 ILE HG23 1 1
8 3462 1 1 20 ILE N N 28.077 -6.363 19.243 1.00 . A A . 20 ILE N 1 1
8 3463 1 1 20 ILE O O 25.949 -6.597 21.949 1.00 . A A . 20 ILE O 1 1
8 3464 1 1 21 ARG C C 23.835 -5.375 20.765 1.00 . A A . 21 ARG C 1 1
8 3465 1 1 21 ARG CA C 24.872 -4.305 21.064 1.00 . A A . 21 ARG CA 1 1
8 3466 1 1 21 ARG CB C 24.561 -3.040 20.274 1.00 . A A . 21 ARG CB 1 1
8 3467 1 1 21 ARG CD C 25.374 -0.732 19.796 1.00 . A A . 21 ARG CD 1 1
8 3468 1 1 21 ARG CG C 25.509 -1.934 20.724 1.00 . A A . 21 ARG CG 1 1
8 3469 1 1 21 ARG CZ C 23.559 0.274 18.544 1.00 . A A . 21 ARG CZ 1 1
8 3470 1 1 21 ARG H H 26.773 -4.321 20.058 1.00 . A A . 21 ARG H 1 1
8 3471 1 1 21 ARG HA H 24.872 -4.081 22.117 1.00 . A A . 21 ARG HA 1 1
8 3472 1 1 21 ARG HB2 H 24.695 -3.230 19.218 1.00 . A A . 21 ARG HB2 1 1
8 3473 1 1 21 ARG HB3 H 23.542 -2.737 20.461 1.00 . A A . 21 ARG HB3 1 1
8 3474 1 1 21 ARG HD2 H 25.863 0.119 20.242 1.00 . A A . 21 ARG HD2 1 1
8 3475 1 1 21 ARG HD3 H 25.838 -0.960 18.850 1.00 . A A . 21 ARG HD3 1 1
8 3476 1 1 21 ARG HE H 23.262 -0.749 20.221 1.00 . A A . 21 ARG HE 1 1
8 3477 1 1 21 ARG HG2 H 25.264 -1.640 21.733 1.00 . A A . 21 ARG HG2 1 1
8 3478 1 1 21 ARG HG3 H 26.525 -2.299 20.693 1.00 . A A . 21 ARG HG3 1 1
8 3479 1 1 21 ARG HH11 H 21.611 0.212 19.005 1.00 . A A . 21 ARG HH11 1 1
8 3480 1 1 21 ARG HH12 H 22.012 1.075 17.559 1.00 . A A . 21 ARG HH12 1 1
8 3481 1 1 21 ARG HH21 H 25.419 0.500 17.840 1.00 . A A . 21 ARG HH21 1 1
8 3482 1 1 21 ARG HH22 H 24.165 1.239 16.899 1.00 . A A . 21 ARG HH22 1 1
8 3483 1 1 21 ARG N N 26.207 -4.824 20.679 1.00 . A A . 21 ARG N 1 1
8 3484 1 1 21 ARG NE N 23.931 -0.425 19.581 1.00 . A A . 21 ARG NE 1 1
8 3485 1 1 21 ARG NH1 N 22.296 0.541 18.354 1.00 . A A . 21 ARG NH1 1 1
8 3486 1 1 21 ARG NH2 N 24.450 0.705 17.695 1.00 . A A . 21 ARG NH2 1 1
8 3487 1 1 21 ARG O O 22.943 -5.636 21.548 1.00 . A A . 21 ARG O 1 1
8 3488 1 1 22 ARG C C 23.239 -8.256 20.259 1.00 . A A . 22 ARG C 1 1
8 3489 1 1 22 ARG CA C 22.998 -7.092 19.303 1.00 . A A . 22 ARG CA 1 1
8 3490 1 1 22 ARG CB C 23.222 -7.551 17.863 1.00 . A A . 22 ARG CB 1 1
8 3491 1 1 22 ARG CD C 23.241 -6.776 15.494 1.00 . A A . 22 ARG CD 1 1
8 3492 1 1 22 ARG CG C 22.755 -6.457 16.905 1.00 . A A . 22 ARG CG 1 1
8 3493 1 1 22 ARG CZ C 25.320 -6.645 14.263 1.00 . A A . 22 ARG CZ 1 1
8 3494 1 1 22 ARG H H 24.699 -5.798 19.033 1.00 . A A . 22 ARG H 1 1
8 3495 1 1 22 ARG HA H 21.989 -6.727 19.415 1.00 . A A . 22 ARG HA 1 1
8 3496 1 1 22 ARG HB2 H 24.274 -7.745 17.706 1.00 . A A . 22 ARG HB2 1 1
8 3497 1 1 22 ARG HB3 H 22.658 -8.452 17.679 1.00 . A A . 22 ARG HB3 1 1
8 3498 1 1 22 ARG HD2 H 23.045 -7.815 15.273 1.00 . A A . 22 ARG HD2 1 1
8 3499 1 1 22 ARG HD3 H 22.723 -6.152 14.784 1.00 . A A . 22 ARG HD3 1 1
8 3500 1 1 22 ARG HE H 25.201 -6.263 16.210 1.00 . A A . 22 ARG HE 1 1
8 3501 1 1 22 ARG HG2 H 21.675 -6.407 16.913 1.00 . A A . 22 ARG HG2 1 1
8 3502 1 1 22 ARG HG3 H 23.161 -5.506 17.217 1.00 . A A . 22 ARG HG3 1 1
8 3503 1 1 22 ARG HH11 H 27.118 -6.168 15.003 1.00 . A A . 22 ARG HH11 1 1
8 3504 1 1 22 ARG HH12 H 27.077 -6.526 13.310 1.00 . A A . 22 ARG HH12 1 1
8 3505 1 1 22 ARG HH21 H 23.668 -7.151 13.253 1.00 . A A . 22 ARG HH21 1 1
8 3506 1 1 22 ARG HH22 H 25.125 -7.082 12.320 1.00 . A A . 22 ARG HH22 1 1
8 3507 1 1 22 ARG N N 23.959 -6.016 19.642 1.00 . A A . 22 ARG N 1 1
8 3508 1 1 22 ARG NE N 24.703 -6.520 15.407 1.00 . A A . 22 ARG NE 1 1
8 3509 1 1 22 ARG NH1 N 26.606 -6.429 14.186 1.00 . A A . 22 ARG NH1 1 1
8 3510 1 1 22 ARG NH2 N 24.653 -6.985 13.195 1.00 . A A . 22 ARG NH2 1 1
8 3511 1 1 22 ARG O O 22.418 -9.140 20.408 1.00 . A A . 22 ARG O 1 1
8 3512 1 1 23 ARG C C 24.482 -8.864 23.312 1.00 . A A . 23 ARG C 1 1
8 3513 1 1 23 ARG CA C 24.707 -9.348 21.875 1.00 . A A . 23 ARG CA 1 1
8 3514 1 1 23 ARG CB C 26.182 -9.744 21.709 1.00 . A A . 23 ARG CB 1 1
8 3515 1 1 23 ARG CD C 26.183 -12.225 21.265 1.00 . A A . 23 ARG CD 1 1
8 3516 1 1 23 ARG CG C 26.424 -11.141 22.321 1.00 . A A . 23 ARG CG 1 1
8 3517 1 1 23 ARG CZ C 25.819 -14.619 21.238 1.00 . A A . 23 ARG CZ 1 1
8 3518 1 1 23 ARG H H 25.014 -7.526 20.770 1.00 . A A . 23 ARG H 1 1
8 3519 1 1 23 ARG HA H 24.081 -10.210 21.685 1.00 . A A . 23 ARG HA 1 1
8 3520 1 1 23 ARG HB2 H 26.432 -9.755 20.657 1.00 . A A . 23 ARG HB2 1 1
8 3521 1 1 23 ARG HB3 H 26.809 -9.020 22.213 1.00 . A A . 23 ARG HB3 1 1
8 3522 1 1 23 ARG HD2 H 25.338 -11.950 20.651 1.00 . A A . 23 ARG HD2 1 1
8 3523 1 1 23 ARG HD3 H 27.063 -12.322 20.645 1.00 . A A . 23 ARG HD3 1 1
8 3524 1 1 23 ARG HE H 25.781 -13.553 22.912 1.00 . A A . 23 ARG HE 1 1
8 3525 1 1 23 ARG HG2 H 27.443 -11.207 22.674 1.00 . A A . 23 ARG HG2 1 1
8 3526 1 1 23 ARG HG3 H 25.751 -11.301 23.153 1.00 . A A . 23 ARG HG3 1 1
8 3527 1 1 23 ARG HH11 H 25.442 -15.786 22.820 1.00 . A A . 23 ARG HH11 1 1
8 3528 1 1 23 ARG HH12 H 25.505 -16.595 21.290 1.00 . A A . 23 ARG HH12 1 1
8 3529 1 1 23 ARG HH21 H 26.179 -13.709 19.492 1.00 . A A . 23 ARG HH21 1 1
8 3530 1 1 23 ARG HH22 H 25.922 -15.418 19.406 1.00 . A A . 23 ARG HH22 1 1
8 3531 1 1 23 ARG N N 24.374 -8.254 20.914 1.00 . A A . 23 ARG N 1 1
8 3532 1 1 23 ARG NE N 25.904 -13.524 21.941 1.00 . A A . 23 ARG NE 1 1
8 3533 1 1 23 ARG NH1 N 25.570 -15.755 21.829 1.00 . A A . 23 ARG NH1 1 1
8 3534 1 1 23 ARG NH2 N 25.987 -14.579 19.945 1.00 . A A . 23 ARG NH2 1 1
8 3535 1 1 23 ARG O O 25.140 -9.310 24.229 1.00 . A A . 23 ARG O 1 1
8 3536 1 1 24 ARG C C 22.920 -8.680 25.770 1.00 . A A . 24 ARG C 1 1
8 3537 1 1 24 ARG CA C 23.319 -7.478 24.910 1.00 . A A . 24 ARG CA 1 1
8 3538 1 1 24 ARG CB C 22.190 -6.430 24.906 1.00 . A A . 24 ARG CB 1 1
8 3539 1 1 24 ARG CD C 21.631 -4.041 24.425 1.00 . A A . 24 ARG CD 1 1
8 3540 1 1 24 ARG CG C 22.771 -5.036 24.646 1.00 . A A . 24 ARG CG 1 1
8 3541 1 1 24 ARG CZ C 19.834 -3.082 25.739 1.00 . A A . 24 ARG CZ 1 1
8 3542 1 1 24 ARG H H 23.038 -7.607 22.778 1.00 . A A . 24 ARG H 1 1
8 3543 1 1 24 ARG HA H 24.226 -7.043 25.305 1.00 . A A . 24 ARG HA 1 1
8 3544 1 1 24 ARG HB2 H 21.480 -6.672 24.129 1.00 . A A . 24 ARG HB2 1 1
8 3545 1 1 24 ARG HB3 H 21.687 -6.430 25.863 1.00 . A A . 24 ARG HB3 1 1
8 3546 1 1 24 ARG HD2 H 22.035 -3.097 24.091 1.00 . A A . 24 ARG HD2 1 1
8 3547 1 1 24 ARG HD3 H 20.954 -4.428 23.679 1.00 . A A . 24 ARG HD3 1 1
8 3548 1 1 24 ARG HE H 21.208 -4.280 26.524 1.00 . A A . 24 ARG HE 1 1
8 3549 1 1 24 ARG HG2 H 23.359 -4.728 25.500 1.00 . A A . 24 ARG HG2 1 1
8 3550 1 1 24 ARG HG3 H 23.398 -5.063 23.769 1.00 . A A . 24 ARG HG3 1 1
8 3551 1 1 24 ARG HH11 H 19.510 -3.358 27.696 1.00 . A A . 24 ARG HH11 1 1
8 3552 1 1 24 ARG HH12 H 18.378 -2.326 26.888 1.00 . A A . 24 ARG HH12 1 1
8 3553 1 1 24 ARG HH21 H 19.909 -2.628 23.791 1.00 . A A . 24 ARG HH21 1 1
8 3554 1 1 24 ARG HH22 H 18.602 -1.914 24.676 1.00 . A A . 24 ARG HH22 1 1
8 3555 1 1 24 ARG N N 23.563 -7.961 23.522 1.00 . A A . 24 ARG N 1 1
8 3556 1 1 24 ARG NE N 20.895 -3.840 25.706 1.00 . A A . 24 ARG NE 1 1
8 3557 1 1 24 ARG NH1 N 19.190 -2.908 26.861 1.00 . A A . 24 ARG NH1 1 1
8 3558 1 1 24 ARG NH2 N 19.416 -2.496 24.651 1.00 . A A . 24 ARG NH2 1 1
8 3559 1 1 24 ARG O O 21.755 -8.966 25.961 1.00 . A A . 24 ARG O 1 1
8 3560 1 1 25 ARG C C 22.751 -10.169 28.322 1.00 . A A . 25 ARG C 1 1
8 3561 1 1 25 ARG CA C 23.586 -10.586 27.107 1.00 . A A . 25 ARG CA 1 1
8 3562 1 1 25 ARG CB C 24.901 -11.221 27.574 1.00 . A A . 25 ARG CB 1 1
8 3563 1 1 25 ARG CD C 27.076 -12.134 26.727 1.00 . A A . 25 ARG CD 1 1
8 3564 1 1 25 ARG CG C 25.931 -11.161 26.439 1.00 . A A . 25 ARG CG 1 1
8 3565 1 1 25 ARG CZ C 27.372 -14.538 26.778 1.00 . A A . 25 ARG CZ 1 1
8 3566 1 1 25 ARG H H 24.818 -9.143 26.090 1.00 . A A . 25 ARG H 1 1
8 3567 1 1 25 ARG HA H 23.035 -11.302 26.515 1.00 . A A . 25 ARG HA 1 1
8 3568 1 1 25 ARG HB2 H 25.282 -10.682 28.432 1.00 . A A . 25 ARG HB2 1 1
8 3569 1 1 25 ARG HB3 H 24.726 -12.251 27.845 1.00 . A A . 25 ARG HB3 1 1
8 3570 1 1 25 ARG HD2 H 27.928 -11.878 26.114 1.00 . A A . 25 ARG HD2 1 1
8 3571 1 1 25 ARG HD3 H 27.353 -12.071 27.770 1.00 . A A . 25 ARG HD3 1 1
8 3572 1 1 25 ARG HE H 25.800 -13.674 25.926 1.00 . A A . 25 ARG HE 1 1
8 3573 1 1 25 ARG HG2 H 25.456 -11.431 25.507 1.00 . A A . 25 ARG HG2 1 1
8 3574 1 1 25 ARG HG3 H 26.324 -10.158 26.364 1.00 . A A . 25 ARG HG3 1 1
8 3575 1 1 25 ARG HH11 H 26.133 -15.908 26.007 1.00 . A A . 25 ARG HH11 1 1
8 3576 1 1 25 ARG HH12 H 27.551 -16.532 26.782 1.00 . A A . 25 ARG HH12 1 1
8 3577 1 1 25 ARG HH21 H 28.782 -13.403 27.634 1.00 . A A . 25 ARG HH21 1 1
8 3578 1 1 25 ARG HH22 H 29.050 -15.113 27.706 1.00 . A A . 25 ARG HH22 1 1
8 3579 1 1 25 ARG N N 23.888 -9.391 26.274 1.00 . A A . 25 ARG N 1 1
8 3580 1 1 25 ARG NE N 26.639 -13.523 26.411 1.00 . A A . 25 ARG NE 1 1
8 3581 1 1 25 ARG NH1 N 26.988 -15.754 26.501 1.00 . A A . 25 ARG NH1 1 1
8 3582 1 1 25 ARG NH2 N 28.488 -14.336 27.423 1.00 . A A . 25 ARG NH2 1 1
8 3583 1 1 25 ARG O O 22.579 -10.992 29.206 1.00 . A A . 25 ARG O 1 1
8 3584 1 1 25 ARG OXT O 22.299 -9.037 28.345 1.00 . A A . 25 ARG OXT 1 1
9 3585 1 1 1 PHE C C 43.282 8.234 18.260 1.00 . A A . 1 PHE C 1 1
9 3586 1 1 1 PHE CA C 43.345 6.726 18.511 1.00 . A A . 1 PHE CA 1 1
9 3587 1 1 1 PHE CB C 42.652 6.401 19.836 1.00 . A A . 1 PHE CB 1 1
9 3588 1 1 1 PHE CD1 C 41.493 4.258 19.188 1.00 . A A . 1 PHE CD1 1 1
9 3589 1 1 1 PHE CD2 C 43.268 4.167 20.838 1.00 . A A . 1 PHE CD2 1 1
9 3590 1 1 1 PHE CE1 C 41.320 2.873 19.298 1.00 . A A . 1 PHE CE1 1 1
9 3591 1 1 1 PHE CE2 C 43.094 2.781 20.948 1.00 . A A . 1 PHE CE2 1 1
9 3592 1 1 1 PHE CG C 42.467 4.905 19.958 1.00 . A A . 1 PHE CG 1 1
9 3593 1 1 1 PHE CZ C 42.121 2.134 20.178 1.00 . A A . 1 PHE CZ 1 1
9 3594 1 1 1 PHE H1 H 45.377 7.046 18.196 1.00 . A A . 1 PHE H1 1 1
9 3595 1 1 1 PHE H2 H 44.893 5.427 18.012 1.00 . A A . 1 PHE H2 1 1
9 3596 1 1 1 PHE H3 H 45.029 6.105 19.565 1.00 . A A . 1 PHE H3 1 1
9 3597 1 1 1 PHE HA H 42.846 6.204 17.707 1.00 . A A . 1 PHE HA 1 1
9 3598 1 1 1 PHE HB2 H 43.259 6.760 20.656 1.00 . A A . 1 PHE HB2 1 1
9 3599 1 1 1 PHE HB3 H 41.688 6.886 19.866 1.00 . A A . 1 PHE HB3 1 1
9 3600 1 1 1 PHE HD1 H 40.875 4.827 18.508 1.00 . A A . 1 PHE HD1 1 1
9 3601 1 1 1 PHE HD2 H 44.019 4.665 21.432 1.00 . A A . 1 PHE HD2 1 1
9 3602 1 1 1 PHE HE1 H 40.569 2.374 18.704 1.00 . A A . 1 PHE HE1 1 1
9 3603 1 1 1 PHE HE2 H 43.711 2.212 21.627 1.00 . A A . 1 PHE HE2 1 1
9 3604 1 1 1 PHE HZ H 41.987 1.066 20.263 1.00 . A A . 1 PHE HZ 1 1
9 3605 1 1 1 PHE N N 44.769 6.293 18.576 1.00 . A A . 1 PHE N 1 1
9 3606 1 1 1 PHE O O 42.704 8.977 19.029 1.00 . A A . 1 PHE O 1 1
9 3607 1 1 2 ILE C C 42.472 10.552 16.351 1.00 . A A . 2 ILE C 1 1
9 3608 1 1 2 ILE CA C 43.849 10.155 16.900 1.00 . A A . 2 ILE CA 1 1
9 3609 1 1 2 ILE CB C 44.942 10.491 15.876 1.00 . A A . 2 ILE CB 1 1
9 3610 1 1 2 ILE CD1 C 47.390 10.307 15.382 1.00 . A A . 2 ILE CD1 1 1
9 3611 1 1 2 ILE CG1 C 46.292 9.980 16.397 1.00 . A A . 2 ILE CG1 1 1
9 3612 1 1 2 ILE CG2 C 45.016 12.014 15.658 1.00 . A A . 2 ILE CG2 1 1
9 3613 1 1 2 ILE H H 44.338 8.081 16.585 1.00 . A A . 2 ILE H 1 1
9 3614 1 1 2 ILE HA H 44.038 10.702 17.813 1.00 . A A . 2 ILE HA 1 1
9 3615 1 1 2 ILE HB H 44.718 10.004 14.938 1.00 . A A . 2 ILE HB 1 1
9 3616 1 1 2 ILE HD11 H 47.053 10.045 14.390 1.00 . A A . 2 ILE HD11 1 1
9 3617 1 1 2 ILE HD12 H 48.280 9.744 15.621 1.00 . A A . 2 ILE HD12 1 1
9 3618 1 1 2 ILE HD13 H 47.611 11.364 15.419 1.00 . A A . 2 ILE HD13 1 1
9 3619 1 1 2 ILE HG12 H 46.519 10.458 17.338 1.00 . A A . 2 ILE HG12 1 1
9 3620 1 1 2 ILE HG13 H 46.243 8.911 16.538 1.00 . A A . 2 ILE HG13 1 1
9 3621 1 1 2 ILE HG21 H 44.026 12.441 15.684 1.00 . A A . 2 ILE HG21 1 1
9 3622 1 1 2 ILE HG22 H 45.464 12.216 14.697 1.00 . A A . 2 ILE HG22 1 1
9 3623 1 1 2 ILE HG23 H 45.617 12.465 16.435 1.00 . A A . 2 ILE HG23 1 1
9 3624 1 1 2 ILE N N 43.875 8.694 17.192 1.00 . A A . 2 ILE N 1 1
9 3625 1 1 2 ILE O O 41.525 10.718 17.094 1.00 . A A . 2 ILE O 1 1
9 3626 1 1 3 HIS C C 40.939 10.679 13.016 1.00 . A A . 3 HIS C 1 1
9 3627 1 1 3 HIS CA C 41.041 11.130 14.474 1.00 . A A . 3 HIS CA 1 1
9 3628 1 1 3 HIS CB C 40.902 12.651 14.544 1.00 . A A . 3 HIS CB 1 1
9 3629 1 1 3 HIS CD2 C 43.214 12.863 13.268 1.00 . A A . 3 HIS CD2 1 1
9 3630 1 1 3 HIS CE1 C 43.115 14.982 12.821 1.00 . A A . 3 HIS CE1 1 1
9 3631 1 1 3 HIS CG C 42.020 13.324 13.783 1.00 . A A . 3 HIS CG 1 1
9 3632 1 1 3 HIS H H 43.126 10.598 14.474 1.00 . A A . 3 HIS H 1 1
9 3633 1 1 3 HIS HA H 40.245 10.673 15.040 1.00 . A A . 3 HIS HA 1 1
9 3634 1 1 3 HIS HB2 H 39.957 12.940 14.113 1.00 . A A . 3 HIS HB2 1 1
9 3635 1 1 3 HIS HB3 H 40.936 12.962 15.576 1.00 . A A . 3 HIS HB3 1 1
9 3636 1 1 3 HIS HD1 H 41.260 15.302 13.706 1.00 . A A . 3 HIS HD1 1 1
9 3637 1 1 3 HIS HD2 H 43.579 11.851 13.335 1.00 . A A . 3 HIS HD2 1 1
9 3638 1 1 3 HIS HE1 H 43.367 15.970 12.471 1.00 . A A . 3 HIS HE1 1 1
9 3639 1 1 3 HIS HE2 H 44.766 13.876 12.219 1.00 . A A . 3 HIS HE2 1 1
9 3640 1 1 3 HIS N N 42.354 10.724 15.056 1.00 . A A . 3 HIS N 1 1
9 3641 1 1 3 HIS ND1 N 41.982 14.679 13.481 1.00 . A A . 3 HIS ND1 1 1
9 3642 1 1 3 HIS NE2 N 43.894 13.913 12.665 1.00 . A A . 3 HIS NE2 1 1
9 3643 1 1 3 HIS O O 39.874 10.679 12.435 1.00 . A A . 3 HIS O 1 1
9 3644 1 1 4 HIS C C 42.140 8.302 11.005 1.00 . A A . 4 HIS C 1 1
9 3645 1 1 4 HIS CA C 42.012 9.820 11.005 1.00 . A A . 4 HIS CA 1 1
9 3646 1 1 4 HIS CB C 43.168 10.466 10.228 1.00 . A A . 4 HIS CB 1 1
9 3647 1 1 4 HIS CD2 C 44.994 8.613 10.524 1.00 . A A . 4 HIS CD2 1 1
9 3648 1 1 4 HIS CE1 C 46.496 9.797 11.548 1.00 . A A . 4 HIS CE1 1 1
9 3649 1 1 4 HIS CG C 44.479 9.874 10.659 1.00 . A A . 4 HIS CG 1 1
9 3650 1 1 4 HIS H H 42.875 10.291 12.923 1.00 . A A . 4 HIS H 1 1
9 3651 1 1 4 HIS HA H 41.077 10.084 10.536 1.00 . A A . 4 HIS HA 1 1
9 3652 1 1 4 HIS HB2 H 43.030 10.293 9.171 1.00 . A A . 4 HIS HB2 1 1
9 3653 1 1 4 HIS HB3 H 43.176 11.530 10.418 1.00 . A A . 4 HIS HB3 1 1
9 3654 1 1 4 HIS HD1 H 45.392 11.561 11.564 1.00 . A A . 4 HIS HD1 1 1
9 3655 1 1 4 HIS HD2 H 44.487 7.786 10.053 1.00 . A A . 4 HIS HD2 1 1
9 3656 1 1 4 HIS HE1 H 47.406 10.099 12.045 1.00 . A A . 4 HIS HE1 1 1
9 3657 1 1 4 HIS HE2 H 46.866 7.795 11.131 1.00 . A A . 4 HIS HE2 1 1
9 3658 1 1 4 HIS N N 42.034 10.288 12.426 1.00 . A A . 4 HIS N 1 1
9 3659 1 1 4 HIS ND1 N 45.453 10.615 11.316 1.00 . A A . 4 HIS ND1 1 1
9 3660 1 1 4 HIS NE2 N 46.266 8.568 11.085 1.00 . A A . 4 HIS NE2 1 1
9 3661 1 1 4 HIS O O 41.855 7.639 10.026 1.00 . A A . 4 HIS O 1 1
9 3662 1 1 5 ILE C C 41.288 5.675 12.457 1.00 . A A . 5 ILE C 1 1
9 3663 1 1 5 ILE CA C 42.676 6.271 12.200 1.00 . A A . 5 ILE CA 1 1
9 3664 1 1 5 ILE CB C 43.659 5.900 13.328 1.00 . A A . 5 ILE CB 1 1
9 3665 1 1 5 ILE CD1 C 42.467 7.460 14.925 1.00 . A A . 5 ILE CD1 1 1
9 3666 1 1 5 ILE CG1 C 43.011 6.042 14.720 1.00 . A A . 5 ILE CG1 1 1
9 3667 1 1 5 ILE CG2 C 44.881 6.818 13.254 1.00 . A A . 5 ILE CG2 1 1
9 3668 1 1 5 ILE H H 42.755 8.301 12.892 1.00 . A A . 5 ILE H 1 1
9 3669 1 1 5 ILE HA H 43.054 5.890 11.261 1.00 . A A . 5 ILE HA 1 1
9 3670 1 1 5 ILE HB H 43.981 4.878 13.188 1.00 . A A . 5 ILE HB 1 1
9 3671 1 1 5 ILE HD11 H 42.153 7.577 15.950 1.00 . A A . 5 ILE HD11 1 1
9 3672 1 1 5 ILE HD12 H 41.626 7.618 14.279 1.00 . A A . 5 ILE HD12 1 1
9 3673 1 1 5 ILE HD13 H 43.235 8.183 14.701 1.00 . A A . 5 ILE HD13 1 1
9 3674 1 1 5 ILE HG12 H 42.206 5.330 14.822 1.00 . A A . 5 ILE HG12 1 1
9 3675 1 1 5 ILE HG13 H 43.755 5.841 15.475 1.00 . A A . 5 ILE HG13 1 1
9 3676 1 1 5 ILE HG21 H 44.572 7.846 13.391 1.00 . A A . 5 ILE HG21 1 1
9 3677 1 1 5 ILE HG22 H 45.353 6.710 12.290 1.00 . A A . 5 ILE HG22 1 1
9 3678 1 1 5 ILE HG23 H 45.582 6.549 14.030 1.00 . A A . 5 ILE HG23 1 1
9 3679 1 1 5 ILE N N 42.547 7.746 12.112 1.00 . A A . 5 ILE N 1 1
9 3680 1 1 5 ILE O O 41.109 4.473 12.469 1.00 . A A . 5 ILE O 1 1
9 3681 1 1 6 ILE C C 38.218 5.811 11.550 1.00 . A A . 6 ILE C 1 1
9 3682 1 1 6 ILE CA C 38.918 6.008 12.900 1.00 . A A . 6 ILE CA 1 1
9 3683 1 1 6 ILE CB C 38.136 7.018 13.771 1.00 . A A . 6 ILE CB 1 1
9 3684 1 1 6 ILE CD1 C 37.613 9.460 13.973 1.00 . A A . 6 ILE CD1 1 1
9 3685 1 1 6 ILE CG1 C 38.659 8.442 13.518 1.00 . A A . 6 ILE CG1 1 1
9 3686 1 1 6 ILE CG2 C 38.314 6.675 15.255 1.00 . A A . 6 ILE CG2 1 1
9 3687 1 1 6 ILE H H 40.464 7.482 12.635 1.00 . A A . 6 ILE H 1 1
9 3688 1 1 6 ILE HA H 38.972 5.055 13.405 1.00 . A A . 6 ILE HA 1 1
9 3689 1 1 6 ILE HB H 37.086 6.975 13.526 1.00 . A A . 6 ILE HB 1 1
9 3690 1 1 6 ILE HD11 H 38.000 10.458 13.834 1.00 . A A . 6 ILE HD11 1 1
9 3691 1 1 6 ILE HD12 H 37.391 9.302 15.017 1.00 . A A . 6 ILE HD12 1 1
9 3692 1 1 6 ILE HD13 H 36.714 9.336 13.389 1.00 . A A . 6 ILE HD13 1 1
9 3693 1 1 6 ILE HG12 H 39.569 8.600 14.071 1.00 . A A . 6 ILE HG12 1 1
9 3694 1 1 6 ILE HG13 H 38.851 8.576 12.467 1.00 . A A . 6 ILE HG13 1 1
9 3695 1 1 6 ILE HG21 H 39.363 6.542 15.470 1.00 . A A . 6 ILE HG21 1 1
9 3696 1 1 6 ILE HG22 H 37.782 5.761 15.478 1.00 . A A . 6 ILE HG22 1 1
9 3697 1 1 6 ILE HG23 H 37.919 7.477 15.859 1.00 . A A . 6 ILE HG23 1 1
9 3698 1 1 6 ILE N N 40.298 6.515 12.654 1.00 . A A . 6 ILE N 1 1
9 3699 1 1 6 ILE O O 37.768 4.734 11.228 1.00 . A A . 6 ILE O 1 1
9 3700 1 1 7 GLY C C 38.225 5.619 8.615 1.00 . A A . 7 GLY C 1 1
9 3701 1 1 7 GLY CA C 37.492 6.689 9.417 1.00 . A A . 7 GLY CA 1 1
9 3702 1 1 7 GLY H H 38.531 7.686 11.014 1.00 . A A . 7 GLY H 1 1
9 3703 1 1 7 GLY HA2 H 36.461 6.397 9.552 1.00 . A A . 7 GLY HA2 1 1
9 3704 1 1 7 GLY HA3 H 37.542 7.627 8.888 1.00 . A A . 7 GLY HA3 1 1
9 3705 1 1 7 GLY N N 38.145 6.833 10.749 1.00 . A A . 7 GLY N 1 1
9 3706 1 1 7 GLY O O 37.888 5.324 7.485 1.00 . A A . 7 GLY O 1 1
9 3707 1 1 8 GLY C C 39.424 2.604 8.876 1.00 . A A . 8 GLY C 1 1
9 3708 1 1 8 GLY CA C 40.009 3.970 8.510 1.00 . A A . 8 GLY CA 1 1
9 3709 1 1 8 GLY H H 39.461 5.300 10.117 1.00 . A A . 8 GLY H 1 1
9 3710 1 1 8 GLY HA2 H 39.958 4.114 7.438 1.00 . A A . 8 GLY HA2 1 1
9 3711 1 1 8 GLY HA3 H 41.040 4.012 8.832 1.00 . A A . 8 GLY HA3 1 1
9 3712 1 1 8 GLY N N 39.227 5.036 9.206 1.00 . A A . 8 GLY N 1 1
9 3713 1 1 8 GLY O O 39.398 1.692 8.075 1.00 . A A . 8 GLY O 1 1
9 3714 1 1 9 LEU C C 36.998 1.481 11.196 1.00 . A A . 9 LEU C 1 1
9 3715 1 1 9 LEU CA C 38.344 1.179 10.544 1.00 . A A . 9 LEU CA 1 1
9 3716 1 1 9 LEU CB C 39.280 0.507 11.560 1.00 . A A . 9 LEU CB 1 1
9 3717 1 1 9 LEU CD1 C 38.686 1.101 13.955 1.00 . A A . 9 LEU CD1 1 1
9 3718 1 1 9 LEU CD2 C 41.038 1.358 13.172 1.00 . A A . 9 LEU CD2 1 1
9 3719 1 1 9 LEU CG C 39.565 1.464 12.750 1.00 . A A . 9 LEU CG 1 1
9 3720 1 1 9 LEU H H 38.981 3.231 10.704 1.00 . A A . 9 LEU H 1 1
9 3721 1 1 9 LEU HA H 38.192 0.520 9.704 1.00 . A A . 9 LEU HA 1 1
9 3722 1 1 9 LEU HB2 H 38.817 -0.404 11.920 1.00 . A A . 9 LEU HB2 1 1
9 3723 1 1 9 LEU HB3 H 40.207 0.256 11.063 1.00 . A A . 9 LEU HB3 1 1
9 3724 1 1 9 LEU HD11 H 37.647 1.232 13.699 1.00 . A A . 9 LEU HD11 1 1
9 3725 1 1 9 LEU HD12 H 38.936 1.743 14.787 1.00 . A A . 9 LEU HD12 1 1
9 3726 1 1 9 LEU HD13 H 38.862 0.071 14.230 1.00 . A A . 9 LEU HD13 1 1
9 3727 1 1 9 LEU HD21 H 41.232 2.053 13.974 1.00 . A A . 9 LEU HD21 1 1
9 3728 1 1 9 LEU HD22 H 41.671 1.594 12.330 1.00 . A A . 9 LEU HD22 1 1
9 3729 1 1 9 LEU HD23 H 41.244 0.353 13.507 1.00 . A A . 9 LEU HD23 1 1
9 3730 1 1 9 LEU HG H 39.354 2.483 12.456 1.00 . A A . 9 LEU HG 1 1
9 3731 1 1 9 LEU N N 38.947 2.470 10.087 1.00 . A A . 9 LEU N 1 1
9 3732 1 1 9 LEU O O 36.056 0.720 11.089 1.00 . A A . 9 LEU O 1 1
9 3733 1 1 10 PHE C C 34.454 2.742 11.562 1.00 . A A . 10 PHE C 1 1
9 3734 1 1 10 PHE CA C 35.628 2.988 12.516 1.00 . A A . 10 PHE CA 1 1
9 3735 1 1 10 PHE CB C 35.706 4.474 12.868 1.00 . A A . 10 PHE CB 1 1
9 3736 1 1 10 PHE CD1 C 33.500 5.541 13.452 1.00 . A A . 10 PHE CD1 1 1
9 3737 1 1 10 PHE CD2 C 34.754 4.416 15.195 1.00 . A A . 10 PHE CD2 1 1
9 3738 1 1 10 PHE CE1 C 32.498 5.860 14.376 1.00 . A A . 10 PHE CE1 1 1
9 3739 1 1 10 PHE CE2 C 33.752 4.734 16.121 1.00 . A A . 10 PHE CE2 1 1
9 3740 1 1 10 PHE CG C 34.625 4.818 13.861 1.00 . A A . 10 PHE CG 1 1
9 3741 1 1 10 PHE CZ C 32.625 5.457 15.712 1.00 . A A . 10 PHE CZ 1 1
9 3742 1 1 10 PHE H H 37.672 3.199 11.924 1.00 . A A . 10 PHE H 1 1
9 3743 1 1 10 PHE HA H 35.493 2.408 13.418 1.00 . A A . 10 PHE HA 1 1
9 3744 1 1 10 PHE HB2 H 36.674 4.684 13.303 1.00 . A A . 10 PHE HB2 1 1
9 3745 1 1 10 PHE HB3 H 35.580 5.067 11.971 1.00 . A A . 10 PHE HB3 1 1
9 3746 1 1 10 PHE HD1 H 33.405 5.848 12.420 1.00 . A A . 10 PHE HD1 1 1
9 3747 1 1 10 PHE HD2 H 35.625 3.857 15.508 1.00 . A A . 10 PHE HD2 1 1
9 3748 1 1 10 PHE HE1 H 31.629 6.418 14.061 1.00 . A A . 10 PHE HE1 1 1
9 3749 1 1 10 PHE HE2 H 33.851 4.423 17.151 1.00 . A A . 10 PHE HE2 1 1
9 3750 1 1 10 PHE HZ H 31.852 5.704 16.426 1.00 . A A . 10 PHE HZ 1 1
9 3751 1 1 10 PHE N N 36.900 2.601 11.860 1.00 . A A . 10 PHE N 1 1
9 3752 1 1 10 PHE O O 33.331 2.545 11.984 1.00 . A A . 10 PHE O 1 1
9 3753 1 1 11 SER C C 32.988 1.133 9.578 1.00 . A A . 11 SER C 1 1
9 3754 1 1 11 SER CA C 33.595 2.507 9.310 1.00 . A A . 11 SER CA 1 1
9 3755 1 1 11 SER CB C 34.140 2.560 7.881 1.00 . A A . 11 SER CB 1 1
9 3756 1 1 11 SER H H 35.614 2.904 9.956 1.00 . A A . 11 SER H 1 1
9 3757 1 1 11 SER HA H 32.836 3.264 9.438 1.00 . A A . 11 SER HA 1 1
9 3758 1 1 11 SER HB2 H 33.318 2.604 7.183 1.00 . A A . 11 SER HB2 1 1
9 3759 1 1 11 SER HB3 H 34.760 3.441 7.765 1.00 . A A . 11 SER HB3 1 1
9 3760 1 1 11 SER HG H 34.866 1.207 6.686 1.00 . A A . 11 SER HG 1 1
9 3761 1 1 11 SER N N 34.702 2.747 10.279 1.00 . A A . 11 SER N 1 1
9 3762 1 1 11 SER O O 31.804 1.000 9.813 1.00 . A A . 11 SER O 1 1
9 3763 1 1 11 SER OG O 34.906 1.389 7.628 1.00 . A A . 11 SER OG 1 1
9 3764 1 1 12 ALA C C 33.210 -1.409 11.366 1.00 . A A . 12 ALA C 1 1
9 3765 1 1 12 ALA CA C 33.267 -1.253 9.859 1.00 . A A . 12 ALA CA 1 1
9 3766 1 1 12 ALA CB C 34.193 -2.319 9.279 1.00 . A A . 12 ALA CB 1 1
9 3767 1 1 12 ALA H H 34.748 0.237 9.409 1.00 . A A . 12 ALA H 1 1
9 3768 1 1 12 ALA HA H 32.275 -1.361 9.441 1.00 . A A . 12 ALA HA 1 1
9 3769 1 1 12 ALA HB1 H 34.333 -2.140 8.225 1.00 . A A . 12 ALA HB1 1 1
9 3770 1 1 12 ALA HB2 H 33.749 -3.295 9.423 1.00 . A A . 12 ALA HB2 1 1
9 3771 1 1 12 ALA HB3 H 35.146 -2.280 9.784 1.00 . A A . 12 ALA HB3 1 1
9 3772 1 1 12 ALA N N 33.795 0.107 9.573 1.00 . A A . 12 ALA N 1 1
9 3773 1 1 12 ALA O O 32.391 -2.126 11.899 1.00 . A A . 12 ALA O 1 1
9 3774 1 1 13 GLY C C 32.632 -0.579 14.019 1.00 . A A . 13 GLY C 1 1
9 3775 1 1 13 GLY CA C 34.060 -0.802 13.544 1.00 . A A . 13 GLY CA 1 1
9 3776 1 1 13 GLY H H 34.715 -0.136 11.607 1.00 . A A . 13 GLY H 1 1
9 3777 1 1 13 GLY HA2 H 34.405 -1.777 13.857 1.00 . A A . 13 GLY HA2 1 1
9 3778 1 1 13 GLY HA3 H 34.698 -0.034 13.955 1.00 . A A . 13 GLY HA3 1 1
9 3779 1 1 13 GLY N N 34.071 -0.719 12.062 1.00 . A A . 13 GLY N 1 1
9 3780 1 1 13 GLY O O 32.143 -1.270 14.883 1.00 . A A . 13 GLY O 1 1
9 3781 1 1 14 LYS C C 29.749 -0.673 13.674 1.00 . A A . 14 LYS C 1 1
9 3782 1 1 14 LYS CA C 30.539 0.629 13.822 1.00 . A A . 14 LYS CA 1 1
9 3783 1 1 14 LYS CB C 29.940 1.699 12.904 1.00 . A A . 14 LYS CB 1 1
9 3784 1 1 14 LYS CD C 30.220 4.078 12.182 1.00 . A A . 14 LYS CD 1 1
9 3785 1 1 14 LYS CE C 28.724 4.155 11.869 1.00 . A A . 14 LYS CE 1 1
9 3786 1 1 14 LYS CG C 30.462 3.079 13.317 1.00 . A A . 14 LYS CG 1 1
9 3787 1 1 14 LYS H H 32.375 0.891 12.707 1.00 . A A . 14 LYS H 1 1
9 3788 1 1 14 LYS HA H 30.501 0.969 14.850 1.00 . A A . 14 LYS HA 1 1
9 3789 1 1 14 LYS HB2 H 30.224 1.494 11.882 1.00 . A A . 14 LYS HB2 1 1
9 3790 1 1 14 LYS HB3 H 28.865 1.684 12.990 1.00 . A A . 14 LYS HB3 1 1
9 3791 1 1 14 LYS HD2 H 30.574 5.053 12.481 1.00 . A A . 14 LYS HD2 1 1
9 3792 1 1 14 LYS HD3 H 30.754 3.756 11.302 1.00 . A A . 14 LYS HD3 1 1
9 3793 1 1 14 LYS HE2 H 28.527 5.030 11.266 1.00 . A A . 14 LYS HE2 1 1
9 3794 1 1 14 LYS HE3 H 28.423 3.271 11.325 1.00 . A A . 14 LYS HE3 1 1
9 3795 1 1 14 LYS HG2 H 29.942 3.411 14.206 1.00 . A A . 14 LYS HG2 1 1
9 3796 1 1 14 LYS HG3 H 31.522 3.020 13.518 1.00 . A A . 14 LYS HG3 1 1
9 3797 1 1 14 LYS HZ1 H 28.400 4.939 13.770 1.00 . A A . 14 LYS HZ1 1 1
9 3798 1 1 14 LYS HZ2 H 27.940 3.312 13.603 1.00 . A A . 14 LYS HZ2 1 1
9 3799 1 1 14 LYS HZ3 H 26.978 4.543 12.935 1.00 . A A . 14 LYS HZ3 1 1
9 3800 1 1 14 LYS N N 31.954 0.367 13.427 1.00 . A A . 14 LYS N 1 1
9 3801 1 1 14 LYS NZ N 27.952 4.244 13.140 1.00 . A A . 14 LYS NZ 1 1
9 3802 1 1 14 LYS O O 29.041 -1.092 14.566 1.00 . A A . 14 LYS O 1 1
9 3803 1 1 15 ALA C C 29.582 -3.607 13.384 1.00 . A A . 15 ALA C 1 1
9 3804 1 1 15 ALA CA C 29.174 -2.606 12.317 1.00 . A A . 15 ALA CA 1 1
9 3805 1 1 15 ALA CB C 29.572 -3.175 10.963 1.00 . A A . 15 ALA CB 1 1
9 3806 1 1 15 ALA H H 30.475 -0.957 11.856 1.00 . A A . 15 ALA H 1 1
9 3807 1 1 15 ALA HA H 28.108 -2.449 12.348 1.00 . A A . 15 ALA HA 1 1
9 3808 1 1 15 ALA HB1 H 29.008 -4.075 10.775 1.00 . A A . 15 ALA HB1 1 1
9 3809 1 1 15 ALA HB2 H 30.628 -3.408 10.974 1.00 . A A . 15 ALA HB2 1 1
9 3810 1 1 15 ALA HB3 H 29.369 -2.448 10.194 1.00 . A A . 15 ALA HB3 1 1
9 3811 1 1 15 ALA N N 29.888 -1.318 12.549 1.00 . A A . 15 ALA N 1 1
9 3812 1 1 15 ALA O O 28.774 -4.370 13.877 1.00 . A A . 15 ALA O 1 1
9 3813 1 1 16 ILE C C 30.780 -4.037 16.129 1.00 . A A . 16 ILE C 1 1
9 3814 1 1 16 ILE CA C 31.262 -4.581 14.789 1.00 . A A . 16 ILE CA 1 1
9 3815 1 1 16 ILE CB C 32.802 -4.707 14.770 1.00 . A A . 16 ILE CB 1 1
9 3816 1 1 16 ILE CD1 C 32.985 -5.123 12.303 1.00 . A A . 16 ILE CD1 1 1
9 3817 1 1 16 ILE CG1 C 33.232 -5.710 13.693 1.00 . A A . 16 ILE CG1 1 1
9 3818 1 1 16 ILE CG2 C 33.325 -5.195 16.130 1.00 . A A . 16 ILE CG2 1 1
9 3819 1 1 16 ILE H H 31.477 -2.993 13.345 1.00 . A A . 16 ILE H 1 1
9 3820 1 1 16 ILE HA H 30.803 -5.539 14.599 1.00 . A A . 16 ILE HA 1 1
9 3821 1 1 16 ILE HB H 33.235 -3.741 14.551 1.00 . A A . 16 ILE HB 1 1
9 3822 1 1 16 ILE HD11 H 33.469 -4.162 12.229 1.00 . A A . 16 ILE HD11 1 1
9 3823 1 1 16 ILE HD12 H 31.924 -5.009 12.140 1.00 . A A . 16 ILE HD12 1 1
9 3824 1 1 16 ILE HD13 H 33.393 -5.786 11.555 1.00 . A A . 16 ILE HD13 1 1
9 3825 1 1 16 ILE HG12 H 34.283 -5.922 13.808 1.00 . A A . 16 ILE HG12 1 1
9 3826 1 1 16 ILE HG13 H 32.668 -6.622 13.802 1.00 . A A . 16 ILE HG13 1 1
9 3827 1 1 16 ILE HG21 H 32.729 -6.030 16.467 1.00 . A A . 16 ILE HG21 1 1
9 3828 1 1 16 ILE HG22 H 33.259 -4.392 16.850 1.00 . A A . 16 ILE HG22 1 1
9 3829 1 1 16 ILE HG23 H 34.355 -5.503 16.031 1.00 . A A . 16 ILE HG23 1 1
9 3830 1 1 16 ILE N N 30.830 -3.616 13.751 1.00 . A A . 16 ILE N 1 1
9 3831 1 1 16 ILE O O 30.484 -4.775 17.051 1.00 . A A . 16 ILE O 1 1
9 3832 1 1 17 HIS C C 28.671 -2.462 17.594 1.00 . A A . 17 HIS C 1 1
9 3833 1 1 17 HIS CA C 30.167 -2.150 17.490 1.00 . A A . 17 HIS CA 1 1
9 3834 1 1 17 HIS CB C 30.437 -0.623 17.506 1.00 . A A . 17 HIS CB 1 1
9 3835 1 1 17 HIS CD2 C 28.302 0.541 18.479 1.00 . A A . 17 HIS CD2 1 1
9 3836 1 1 17 HIS CE1 C 27.428 1.223 16.614 1.00 . A A . 17 HIS CE1 1 1
9 3837 1 1 17 HIS CG C 29.149 0.155 17.476 1.00 . A A . 17 HIS CG 1 1
9 3838 1 1 17 HIS H H 30.883 -2.179 15.455 1.00 . A A . 17 HIS H 1 1
9 3839 1 1 17 HIS HA H 30.682 -2.620 18.317 1.00 . A A . 17 HIS HA 1 1
9 3840 1 1 17 HIS HB2 H 30.981 -0.363 18.401 1.00 . A A . 17 HIS HB2 1 1
9 3841 1 1 17 HIS HB3 H 31.028 -0.361 16.651 1.00 . A A . 17 HIS HB3 1 1
9 3842 1 1 17 HIS HD1 H 28.927 0.465 15.394 1.00 . A A . 17 HIS HD1 1 1
9 3843 1 1 17 HIS HD2 H 28.440 0.318 19.526 1.00 . A A . 17 HIS HD2 1 1
9 3844 1 1 17 HIS HE1 H 26.758 1.660 15.892 1.00 . A A . 17 HIS HE1 1 1
9 3845 1 1 17 HIS HE2 H 26.459 1.608 18.412 1.00 . A A . 17 HIS HE2 1 1
9 3846 1 1 17 HIS N N 30.665 -2.746 16.225 1.00 . A A . 17 HIS N 1 1
9 3847 1 1 17 HIS ND1 N 28.573 0.599 16.296 1.00 . A A . 17 HIS ND1 1 1
9 3848 1 1 17 HIS NE2 N 27.217 1.218 17.932 1.00 . A A . 17 HIS NE2 1 1
9 3849 1 1 17 HIS O O 28.050 -2.251 18.614 1.00 . A A . 17 HIS O 1 1
9 3850 1 1 18 ARG C C 26.542 -4.802 16.960 1.00 . A A . 18 ARG C 1 1
9 3851 1 1 18 ARG CA C 26.650 -3.333 16.581 1.00 . A A . 18 ARG CA 1 1
9 3852 1 1 18 ARG CB C 26.021 -3.090 15.213 1.00 . A A . 18 ARG CB 1 1
9 3853 1 1 18 ARG CD C 25.392 -1.281 13.589 1.00 . A A . 18 ARG CD 1 1
9 3854 1 1 18 ARG CG C 25.843 -1.584 15.022 1.00 . A A . 18 ARG CG 1 1
9 3855 1 1 18 ARG CZ C 23.948 -2.290 11.927 1.00 . A A . 18 ARG CZ 1 1
9 3856 1 1 18 ARG H H 28.625 -3.145 15.738 1.00 . A A . 18 ARG H 1 1
9 3857 1 1 18 ARG HA H 26.140 -2.739 17.324 1.00 . A A . 18 ARG HA 1 1
9 3858 1 1 18 ARG HB2 H 26.665 -3.485 14.440 1.00 . A A . 18 ARG HB2 1 1
9 3859 1 1 18 ARG HB3 H 25.061 -3.576 15.172 1.00 . A A . 18 ARG HB3 1 1
9 3860 1 1 18 ARG HD2 H 24.835 -0.356 13.574 1.00 . A A . 18 ARG HD2 1 1
9 3861 1 1 18 ARG HD3 H 26.255 -1.187 12.948 1.00 . A A . 18 ARG HD3 1 1
9 3862 1 1 18 ARG HE H 24.388 -3.182 13.645 1.00 . A A . 18 ARG HE 1 1
9 3863 1 1 18 ARG HG2 H 25.101 -1.227 15.720 1.00 . A A . 18 ARG HG2 1 1
9 3864 1 1 18 ARG HG3 H 26.783 -1.089 15.217 1.00 . A A . 18 ARG HG3 1 1
9 3865 1 1 18 ARG HH11 H 23.042 -4.070 12.062 1.00 . A A . 18 ARG HH11 1 1
9 3866 1 1 18 ARG HH12 H 22.740 -3.184 10.604 1.00 . A A . 18 ARG HH12 1 1
9 3867 1 1 18 ARG HH21 H 24.720 -0.488 11.519 1.00 . A A . 18 ARG HH21 1 1
9 3868 1 1 18 ARG HH22 H 23.693 -1.157 10.296 1.00 . A A . 18 ARG HH22 1 1
9 3869 1 1 18 ARG N N 28.097 -2.977 16.546 1.00 . A A . 18 ARG N 1 1
9 3870 1 1 18 ARG NE N 24.526 -2.386 13.093 1.00 . A A . 18 ARG NE 1 1
9 3871 1 1 18 ARG NH1 N 23.184 -3.256 11.498 1.00 . A A . 18 ARG NH1 1 1
9 3872 1 1 18 ARG NH2 N 24.134 -1.229 11.190 1.00 . A A . 18 ARG NH2 1 1
9 3873 1 1 18 ARG O O 25.593 -5.230 17.584 1.00 . A A . 18 ARG O 1 1
9 3874 1 1 19 LEU C C 27.491 -7.086 18.512 1.00 . A A . 19 LEU C 1 1
9 3875 1 1 19 LEU CA C 27.522 -7.005 16.981 1.00 . A A . 19 LEU CA 1 1
9 3876 1 1 19 LEU CB C 28.793 -7.666 16.395 1.00 . A A . 19 LEU CB 1 1
9 3877 1 1 19 LEU CD1 C 28.178 -9.965 17.230 1.00 . A A . 19 LEU CD1 1 1
9 3878 1 1 19 LEU CD2 C 30.528 -9.452 16.584 1.00 . A A . 19 LEU CD2 1 1
9 3879 1 1 19 LEU CG C 29.260 -8.879 17.221 1.00 . A A . 19 LEU CG 1 1
9 3880 1 1 19 LEU H H 28.300 -5.193 16.129 1.00 . A A . 19 LEU H 1 1
9 3881 1 1 19 LEU HA H 26.639 -7.475 16.575 1.00 . A A . 19 LEU HA 1 1
9 3882 1 1 19 LEU HB2 H 28.588 -7.990 15.386 1.00 . A A . 19 LEU HB2 1 1
9 3883 1 1 19 LEU HB3 H 29.586 -6.932 16.371 1.00 . A A . 19 LEU HB3 1 1
9 3884 1 1 19 LEU HD11 H 28.114 -10.415 16.251 1.00 . A A . 19 LEU HD11 1 1
9 3885 1 1 19 LEU HD12 H 27.225 -9.534 17.489 1.00 . A A . 19 LEU HD12 1 1
9 3886 1 1 19 LEU HD13 H 28.437 -10.724 17.954 1.00 . A A . 19 LEU HD13 1 1
9 3887 1 1 19 LEU HD21 H 31.253 -8.664 16.454 1.00 . A A . 19 LEU HD21 1 1
9 3888 1 1 19 LEU HD22 H 30.285 -9.881 15.624 1.00 . A A . 19 LEU HD22 1 1
9 3889 1 1 19 LEU HD23 H 30.939 -10.217 17.227 1.00 . A A . 19 LEU HD23 1 1
9 3890 1 1 19 LEU HG H 29.481 -8.570 18.233 1.00 . A A . 19 LEU HG 1 1
9 3891 1 1 19 LEU N N 27.533 -5.570 16.613 1.00 . A A . 19 LEU N 1 1
9 3892 1 1 19 LEU O O 26.806 -7.902 19.096 1.00 . A A . 19 LEU O 1 1
9 3893 1 1 20 ILE C C 26.860 -5.788 21.149 1.00 . A A . 20 ILE C 1 1
9 3894 1 1 20 ILE CA C 28.240 -6.230 20.661 1.00 . A A . 20 ILE CA 1 1
9 3895 1 1 20 ILE CB C 29.369 -5.283 21.193 1.00 . A A . 20 ILE CB 1 1
9 3896 1 1 20 ILE CD1 C 29.970 -3.357 22.708 1.00 . A A . 20 ILE CD1 1 1
9 3897 1 1 20 ILE CG1 C 28.824 -4.219 22.178 1.00 . A A . 20 ILE CG1 1 1
9 3898 1 1 20 ILE CG2 C 30.007 -4.564 20.013 1.00 . A A . 20 ILE CG2 1 1
9 3899 1 1 20 ILE H H 28.760 -5.563 18.659 1.00 . A A . 20 ILE H 1 1
9 3900 1 1 20 ILE HA H 28.421 -7.240 21.004 1.00 . A A . 20 ILE HA 1 1
9 3901 1 1 20 ILE HB H 30.125 -5.874 21.690 1.00 . A A . 20 ILE HB 1 1
9 3902 1 1 20 ILE HD11 H 30.298 -2.681 21.930 1.00 . A A . 20 ILE HD11 1 1
9 3903 1 1 20 ILE HD12 H 30.792 -3.990 23.003 1.00 . A A . 20 ILE HD12 1 1
9 3904 1 1 20 ILE HD13 H 29.627 -2.786 23.557 1.00 . A A . 20 ILE HD13 1 1
9 3905 1 1 20 ILE HG12 H 28.120 -3.582 21.668 1.00 . A A . 20 ILE HG12 1 1
9 3906 1 1 20 ILE HG13 H 28.334 -4.709 23.006 1.00 . A A . 20 ILE HG13 1 1
9 3907 1 1 20 ILE HG21 H 30.782 -3.899 20.356 1.00 . A A . 20 ILE HG21 1 1
9 3908 1 1 20 ILE HG22 H 29.248 -4.003 19.510 1.00 . A A . 20 ILE HG22 1 1
9 3909 1 1 20 ILE HG23 H 30.426 -5.290 19.336 1.00 . A A . 20 ILE HG23 1 1
9 3910 1 1 20 ILE N N 28.225 -6.225 19.162 1.00 . A A . 20 ILE N 1 1
9 3911 1 1 20 ILE O O 26.258 -6.409 22.003 1.00 . A A . 20 ILE O 1 1
9 3912 1 1 21 ARG C C 24.025 -5.356 20.867 1.00 . A A . 21 ARG C 1 1
9 3913 1 1 21 ARG CA C 25.028 -4.228 21.041 1.00 . A A . 21 ARG CA 1 1
9 3914 1 1 21 ARG CB C 24.623 -3.026 20.191 1.00 . A A . 21 ARG CB 1 1
9 3915 1 1 21 ARG CD C 25.239 -0.679 19.603 1.00 . A A . 21 ARG CD 1 1
9 3916 1 1 21 ARG CG C 25.540 -1.851 20.529 1.00 . A A . 21 ARG CG 1 1
9 3917 1 1 21 ARG CZ C 23.966 0.791 21.045 1.00 . A A . 21 ARG CZ 1 1
9 3918 1 1 21 ARG H H 26.868 -4.230 19.929 1.00 . A A . 21 ARG H 1 1
9 3919 1 1 21 ARG HA H 25.075 -3.940 22.077 1.00 . A A . 21 ARG HA 1 1
9 3920 1 1 21 ARG HB2 H 24.720 -3.275 19.145 1.00 . A A . 21 ARG HB2 1 1
9 3921 1 1 21 ARG HB3 H 23.601 -2.758 20.408 1.00 . A A . 21 ARG HB3 1 1
9 3922 1 1 21 ARG HD2 H 26.044 0.034 19.660 1.00 . A A . 21 ARG HD2 1 1
9 3923 1 1 21 ARG HD3 H 25.140 -1.035 18.588 1.00 . A A . 21 ARG HD3 1 1
9 3924 1 1 21 ARG HE H 23.140 -0.222 19.552 1.00 . A A . 21 ARG HE 1 1
9 3925 1 1 21 ARG HG2 H 25.374 -1.550 21.552 1.00 . A A . 21 ARG HG2 1 1
9 3926 1 1 21 ARG HG3 H 26.568 -2.150 20.404 1.00 . A A . 21 ARG HG3 1 1
9 3927 1 1 21 ARG HH11 H 22.006 1.179 20.921 1.00 . A A . 21 ARG HH11 1 1
9 3928 1 1 21 ARG HH12 H 22.854 1.998 22.191 1.00 . A A . 21 ARG HH12 1 1
9 3929 1 1 21 ARG HH21 H 25.924 0.587 21.412 1.00 . A A . 21 ARG HH21 1 1
9 3930 1 1 21 ARG HH22 H 25.071 1.661 22.470 1.00 . A A . 21 ARG HH22 1 1
9 3931 1 1 21 ARG N N 26.360 -4.714 20.611 1.00 . A A . 21 ARG N 1 1
9 3932 1 1 21 ARG NE N 23.970 -0.031 20.031 1.00 . A A . 21 ARG NE 1 1
9 3933 1 1 21 ARG NH1 N 22.856 1.367 21.415 1.00 . A A . 21 ARG NH1 1 1
9 3934 1 1 21 ARG NH2 N 25.073 1.032 21.692 1.00 . A A . 21 ARG NH2 1 1
9 3935 1 1 21 ARG O O 23.181 -5.593 21.709 1.00 . A A . 21 ARG O 1 1
9 3936 1 1 22 ARG C C 23.528 -8.280 20.612 1.00 . A A . 22 ARG C 1 1
9 3937 1 1 22 ARG CA C 23.208 -7.214 19.568 1.00 . A A . 22 ARG CA 1 1
9 3938 1 1 22 ARG CB C 23.414 -7.783 18.161 1.00 . A A . 22 ARG CB 1 1
9 3939 1 1 22 ARG CD C 23.112 -7.292 15.729 1.00 . A A . 22 ARG CD 1 1
9 3940 1 1 22 ARG CG C 22.694 -6.894 17.144 1.00 . A A . 22 ARG CG 1 1
9 3941 1 1 22 ARG CZ C 23.631 -9.373 14.606 1.00 . A A . 22 ARG CZ 1 1
9 3942 1 1 22 ARG H H 24.839 -5.873 19.138 1.00 . A A . 22 ARG H 1 1
9 3943 1 1 22 ARG HA H 22.185 -6.884 19.685 1.00 . A A . 22 ARG HA 1 1
9 3944 1 1 22 ARG HB2 H 24.470 -7.809 17.935 1.00 . A A . 22 ARG HB2 1 1
9 3945 1 1 22 ARG HB3 H 23.009 -8.783 18.111 1.00 . A A . 22 ARG HB3 1 1
9 3946 1 1 22 ARG HD2 H 22.467 -6.804 15.014 1.00 . A A . 22 ARG HD2 1 1
9 3947 1 1 22 ARG HD3 H 24.134 -6.988 15.559 1.00 . A A . 22 ARG HD3 1 1
9 3948 1 1 22 ARG HE H 22.449 -9.287 16.198 1.00 . A A . 22 ARG HE 1 1
9 3949 1 1 22 ARG HG2 H 21.625 -7.017 17.252 1.00 . A A . 22 ARG HG2 1 1
9 3950 1 1 22 ARG HG3 H 22.956 -5.862 17.318 1.00 . A A . 22 ARG HG3 1 1
9 3951 1 1 22 ARG HH11 H 22.972 -11.196 15.103 1.00 . A A . 22 ARG HH11 1 1
9 3952 1 1 22 ARG HH12 H 24.018 -11.128 13.725 1.00 . A A . 22 ARG HH12 1 1
9 3953 1 1 22 ARG HH21 H 24.440 -7.691 13.880 1.00 . A A . 22 ARG HH21 1 1
9 3954 1 1 22 ARG HH22 H 24.848 -9.146 13.033 1.00 . A A . 22 ARG HH22 1 1
9 3955 1 1 22 ARG N N 24.132 -6.074 19.790 1.00 . A A . 22 ARG N 1 1
9 3956 1 1 22 ARG NE N 22.999 -8.769 15.574 1.00 . A A . 22 ARG NE 1 1
9 3957 1 1 22 ARG NH1 N 23.533 -10.667 14.468 1.00 . A A . 22 ARG NH1 1 1
9 3958 1 1 22 ARG NH2 N 24.364 -8.683 13.775 1.00 . A A . 22 ARG NH2 1 1
9 3959 1 1 22 ARG O O 22.727 -9.144 20.909 1.00 . A A . 22 ARG O 1 1
9 3960 1 1 23 ARG C C 24.812 -8.598 23.605 1.00 . A A . 23 ARG C 1 1
9 3961 1 1 23 ARG CA C 25.107 -9.192 22.224 1.00 . A A . 23 ARG CA 1 1
9 3962 1 1 23 ARG CB C 26.610 -9.481 22.108 1.00 . A A . 23 ARG CB 1 1
9 3963 1 1 23 ARG CD C 26.866 -11.990 21.974 1.00 . A A . 23 ARG CD 1 1
9 3964 1 1 23 ARG CG C 26.966 -10.766 22.889 1.00 . A A . 23 ARG CG 1 1
9 3965 1 1 23 ARG CZ C 26.782 -14.396 22.235 1.00 . A A . 23 ARG CZ 1 1
9 3966 1 1 23 ARG H H 25.323 -7.492 20.926 1.00 . A A . 23 ARG H 1 1
9 3967 1 1 23 ARG HA H 24.552 -10.111 22.100 1.00 . A A . 23 ARG HA 1 1
9 3968 1 1 23 ARG HB2 H 26.871 -9.599 21.065 1.00 . A A . 23 ARG HB2 1 1
9 3969 1 1 23 ARG HB3 H 27.166 -8.648 22.518 1.00 . A A . 23 ARG HB3 1 1
9 3970 1 1 23 ARG HD2 H 25.934 -11.956 21.429 1.00 . A A . 23 ARG HD2 1 1
9 3971 1 1 23 ARG HD3 H 27.691 -11.987 21.276 1.00 . A A . 23 ARG HD3 1 1
9 3972 1 1 23 ARG HE H 27.051 -13.165 23.768 1.00 . A A . 23 ARG HE 1 1
9 3973 1 1 23 ARG HG2 H 27.975 -10.688 23.268 1.00 . A A . 23 ARG HG2 1 1
9 3974 1 1 23 ARG HG3 H 26.288 -10.893 23.723 1.00 . A A . 23 ARG HG3 1 1
9 3975 1 1 23 ARG HH11 H 26.964 -15.416 23.948 1.00 . A A . 23 ARG HH11 1 1
9 3976 1 1 23 ARG HH12 H 26.722 -16.377 22.528 1.00 . A A . 23 ARG HH12 1 1
9 3977 1 1 23 ARG HH21 H 26.566 -13.649 20.392 1.00 . A A . 23 ARG HH21 1 1
9 3978 1 1 23 ARG HH22 H 26.497 -15.376 20.514 1.00 . A A . 23 ARG HH22 1 1
9 3979 1 1 23 ARG N N 24.704 -8.207 21.181 1.00 . A A . 23 ARG N 1 1
9 3980 1 1 23 ARG NE N 26.916 -13.228 22.800 1.00 . A A . 23 ARG NE 1 1
9 3981 1 1 23 ARG NH1 N 26.826 -15.481 22.961 1.00 . A A . 23 ARG NH1 1 1
9 3982 1 1 23 ARG NH2 N 26.601 -14.480 20.947 1.00 . A A . 23 ARG NH2 1 1
9 3983 1 1 23 ARG O O 25.475 -8.900 24.575 1.00 . A A . 23 ARG O 1 1
9 3984 1 1 24 ARG C C 23.177 -8.278 26.000 1.00 . A A . 24 ARG C 1 1
9 3985 1 1 24 ARG CA C 23.498 -7.148 25.021 1.00 . A A . 24 ARG CA 1 1
9 3986 1 1 24 ARG CB C 22.283 -6.219 24.878 1.00 . A A . 24 ARG CB 1 1
9 3987 1 1 24 ARG CD C 23.040 -4.010 25.832 1.00 . A A . 24 ARG CD 1 1
9 3988 1 1 24 ARG CG C 22.195 -5.265 26.086 1.00 . A A . 24 ARG CG 1 1
9 3989 1 1 24 ARG CZ C 21.409 -2.576 24.760 1.00 . A A . 24 ARG CZ 1 1
9 3990 1 1 24 ARG H H 23.304 -7.510 22.909 1.00 . A A . 24 ARG H 1 1
9 3991 1 1 24 ARG HA H 24.347 -6.589 25.382 1.00 . A A . 24 ARG HA 1 1
9 3992 1 1 24 ARG HB2 H 22.379 -5.646 23.966 1.00 . A A . 24 ARG HB2 1 1
9 3993 1 1 24 ARG HB3 H 21.383 -6.815 24.828 1.00 . A A . 24 ARG HB3 1 1
9 3994 1 1 24 ARG HD2 H 23.000 -3.368 26.700 1.00 . A A . 24 ARG HD2 1 1
9 3995 1 1 24 ARG HD3 H 24.064 -4.294 25.643 1.00 . A A . 24 ARG HD3 1 1
9 3996 1 1 24 ARG HE H 22.968 -3.328 23.789 1.00 . A A . 24 ARG HE 1 1
9 3997 1 1 24 ARG HG2 H 21.166 -4.975 26.238 1.00 . A A . 24 ARG HG2 1 1
9 3998 1 1 24 ARG HG3 H 22.557 -5.765 26.974 1.00 . A A . 24 ARG HG3 1 1
9 3999 1 1 24 ARG HH11 H 21.414 -1.983 22.849 1.00 . A A . 24 ARG HH11 1 1
9 4000 1 1 24 ARG HH12 H 20.100 -1.396 23.811 1.00 . A A . 24 ARG HH12 1 1
9 4001 1 1 24 ARG HH21 H 21.146 -3.005 26.698 1.00 . A A . 24 ARG HH21 1 1
9 4002 1 1 24 ARG HH22 H 19.947 -1.974 25.990 1.00 . A A . 24 ARG HH22 1 1
9 4003 1 1 24 ARG N N 23.825 -7.750 23.701 1.00 . A A . 24 ARG N 1 1
9 4004 1 1 24 ARG NE N 22.501 -3.279 24.650 1.00 . A A . 24 ARG NE 1 1
9 4005 1 1 24 ARG NH1 N 20.937 -1.936 23.726 1.00 . A A . 24 ARG NH1 1 1
9 4006 1 1 24 ARG NH2 N 20.785 -2.512 25.905 1.00 . A A . 24 ARG NH2 1 1
9 4007 1 1 24 ARG O O 22.033 -8.637 26.203 1.00 . A A . 24 ARG O 1 1
9 4008 1 1 25 ARG C C 23.066 -9.500 28.692 1.00 . A A . 25 ARG C 1 1
9 4009 1 1 25 ARG CA C 23.963 -9.970 27.545 1.00 . A A . 25 ARG CA 1 1
9 4010 1 1 25 ARG CB C 25.305 -10.431 28.109 1.00 . A A . 25 ARG CB 1 1
9 4011 1 1 25 ARG CD C 27.387 -9.693 29.260 1.00 . A A . 25 ARG CD 1 1
9 4012 1 1 25 ARG CG C 26.082 -9.220 28.621 1.00 . A A . 25 ARG CG 1 1
9 4013 1 1 25 ARG CZ C 26.717 -10.087 31.555 1.00 . A A . 25 ARG CZ 1 1
9 4014 1 1 25 ARG H H 25.097 -8.548 26.397 1.00 . A A . 25 ARG H 1 1
9 4015 1 1 25 ARG HA H 23.494 -10.792 27.027 1.00 . A A . 25 ARG HA 1 1
9 4016 1 1 25 ARG HB2 H 25.137 -11.123 28.921 1.00 . A A . 25 ARG HB2 1 1
9 4017 1 1 25 ARG HB3 H 25.874 -10.918 27.332 1.00 . A A . 25 ARG HB3 1 1
9 4018 1 1 25 ARG HD2 H 27.969 -10.231 28.526 1.00 . A A . 25 ARG HD2 1 1
9 4019 1 1 25 ARG HD3 H 27.945 -8.839 29.610 1.00 . A A . 25 ARG HD3 1 1
9 4020 1 1 25 ARG HE H 27.146 -11.564 30.299 1.00 . A A . 25 ARG HE 1 1
9 4021 1 1 25 ARG HG2 H 26.303 -8.557 27.797 1.00 . A A . 25 ARG HG2 1 1
9 4022 1 1 25 ARG HG3 H 25.492 -8.698 29.358 1.00 . A A . 25 ARG HG3 1 1
9 4023 1 1 25 ARG HH11 H 26.507 -11.868 32.444 1.00 . A A . 25 ARG HH11 1 1
9 4024 1 1 25 ARG HH12 H 26.161 -10.492 33.435 1.00 . A A . 25 ARG HH12 1 1
9 4025 1 1 25 ARG HH21 H 26.846 -8.188 30.935 1.00 . A A . 25 ARG HH21 1 1
9 4026 1 1 25 ARG HH22 H 26.355 -8.407 32.581 1.00 . A A . 25 ARG HH22 1 1
9 4027 1 1 25 ARG N N 24.186 -8.850 26.592 1.00 . A A . 25 ARG N 1 1
9 4028 1 1 25 ARG NE N 27.080 -10.592 30.407 1.00 . A A . 25 ARG NE 1 1
9 4029 1 1 25 ARG NH1 N 26.440 -10.877 32.556 1.00 . A A . 25 ARG NH1 1 1
9 4030 1 1 25 ARG NH2 N 26.633 -8.794 31.702 1.00 . A A . 25 ARG NH2 1 1
9 4031 1 1 25 ARG O O 22.616 -8.368 28.640 1.00 . A A . 25 ARG O 1 1
9 4032 1 1 25 ARG OXT O 22.845 -10.282 29.604 1.00 . A A . 25 ARG OXT 1 1
10 4033 1 1 1 PHE C C 43.495 8.864 17.839 1.00 . A A . 1 PHE C 1 1
10 4034 1 1 1 PHE CA C 43.459 7.406 18.302 1.00 . A A . 1 PHE CA 1 1
10 4035 1 1 1 PHE CB C 43.409 7.357 19.832 1.00 . A A . 1 PHE CB 1 1
10 4036 1 1 1 PHE CD1 C 45.141 5.677 20.559 1.00 . A A . 1 PHE CD1 1 1
10 4037 1 1 1 PHE CD2 C 42.813 4.999 20.492 1.00 . A A . 1 PHE CD2 1 1
10 4038 1 1 1 PHE CE1 C 45.501 4.398 21.001 1.00 . A A . 1 PHE CE1 1 1
10 4039 1 1 1 PHE CE2 C 43.173 3.719 20.932 1.00 . A A . 1 PHE CE2 1 1
10 4040 1 1 1 PHE CG C 43.797 5.977 20.306 1.00 . A A . 1 PHE CG 1 1
10 4041 1 1 1 PHE CZ C 44.517 3.419 21.188 1.00 . A A . 1 PHE CZ 1 1
10 4042 1 1 1 PHE H1 H 45.482 7.365 17.804 1.00 . A A . 1 PHE H1 1 1
10 4043 1 1 1 PHE H2 H 44.515 6.330 16.864 1.00 . A A . 1 PHE H2 1 1
10 4044 1 1 1 PHE H3 H 44.903 5.914 18.466 1.00 . A A . 1 PHE H3 1 1
10 4045 1 1 1 PHE HA H 42.583 6.921 17.898 1.00 . A A . 1 PHE HA 1 1
10 4046 1 1 1 PHE HB2 H 44.097 8.083 20.241 1.00 . A A . 1 PHE HB2 1 1
10 4047 1 1 1 PHE HB3 H 42.407 7.582 20.167 1.00 . A A . 1 PHE HB3 1 1
10 4048 1 1 1 PHE HD1 H 45.900 6.432 20.416 1.00 . A A . 1 PHE HD1 1 1
10 4049 1 1 1 PHE HD2 H 41.776 5.230 20.296 1.00 . A A . 1 PHE HD2 1 1
10 4050 1 1 1 PHE HE1 H 46.537 4.166 21.197 1.00 . A A . 1 PHE HE1 1 1
10 4051 1 1 1 PHE HE2 H 42.414 2.965 21.077 1.00 . A A . 1 PHE HE2 1 1
10 4052 1 1 1 PHE HZ H 44.795 2.432 21.528 1.00 . A A . 1 PHE HZ 1 1
10 4053 1 1 1 PHE N N 44.682 6.701 17.823 1.00 . A A . 1 PHE N 1 1
10 4054 1 1 1 PHE O O 42.998 9.748 18.508 1.00 . A A . 1 PHE O 1 1
10 4055 1 1 2 ILE C C 42.784 10.936 15.633 1.00 . A A . 2 ILE C 1 1
10 4056 1 1 2 ILE CA C 44.146 10.534 16.213 1.00 . A A . 2 ILE CA 1 1
10 4057 1 1 2 ILE CB C 45.237 10.665 15.138 1.00 . A A . 2 ILE CB 1 1
10 4058 1 1 2 ILE CD1 C 47.559 9.954 14.534 1.00 . A A . 2 ILE CD1 1 1
10 4059 1 1 2 ILE CG1 C 46.566 10.121 15.685 1.00 . A A . 2 ILE CG1 1 1
10 4060 1 1 2 ILE CG2 C 45.412 12.145 14.745 1.00 . A A . 2 ILE CG2 1 1
10 4061 1 1 2 ILE H H 44.481 8.405 16.176 1.00 . A A . 2 ILE H 1 1
10 4062 1 1 2 ILE HA H 44.383 11.187 17.041 1.00 . A A . 2 ILE HA 1 1
10 4063 1 1 2 ILE HB H 44.954 10.094 14.267 1.00 . A A . 2 ILE HB 1 1
10 4064 1 1 2 ILE HD11 H 47.734 10.911 14.066 1.00 . A A . 2 ILE HD11 1 1
10 4065 1 1 2 ILE HD12 H 47.153 9.266 13.807 1.00 . A A . 2 ILE HD12 1 1
10 4066 1 1 2 ILE HD13 H 48.492 9.564 14.916 1.00 . A A . 2 ILE HD13 1 1
10 4067 1 1 2 ILE HG12 H 46.967 10.816 16.410 1.00 . A A . 2 ILE HG12 1 1
10 4068 1 1 2 ILE HG13 H 46.402 9.164 16.157 1.00 . A A . 2 ILE HG13 1 1
10 4069 1 1 2 ILE HG21 H 46.075 12.633 15.444 1.00 . A A . 2 ILE HG21 1 1
10 4070 1 1 2 ILE HG22 H 44.457 12.646 14.757 1.00 . A A . 2 ILE HG22 1 1
10 4071 1 1 2 ILE HG23 H 45.832 12.204 13.752 1.00 . A A . 2 ILE HG23 1 1
10 4072 1 1 2 ILE N N 44.082 9.128 16.703 1.00 . A A . 2 ILE N 1 1
10 4073 1 1 2 ILE O O 41.844 11.185 16.360 1.00 . A A . 2 ILE O 1 1
10 4074 1 1 3 HIS C C 41.230 10.850 12.311 1.00 . A A . 3 HIS C 1 1
10 4075 1 1 3 HIS CA C 41.363 11.419 13.723 1.00 . A A . 3 HIS CA 1 1
10 4076 1 1 3 HIS CB C 41.276 12.945 13.667 1.00 . A A . 3 HIS CB 1 1
10 4077 1 1 3 HIS CD2 C 43.580 12.969 12.357 1.00 . A A . 3 HIS CD2 1 1
10 4078 1 1 3 HIS CE1 C 43.591 15.068 11.813 1.00 . A A . 3 HIS CE1 1 1
10 4079 1 1 3 HIS CG C 42.422 13.520 12.866 1.00 . A A . 3 HIS CG 1 1
10 4080 1 1 3 HIS H H 43.431 10.822 13.755 1.00 . A A . 3 HIS H 1 1
10 4081 1 1 3 HIS HA H 40.556 11.037 14.331 1.00 . A A . 3 HIS HA 1 1
10 4082 1 1 3 HIS HB2 H 40.344 13.229 13.205 1.00 . A A . 3 HIS HB2 1 1
10 4083 1 1 3 HIS HB3 H 41.312 13.337 14.671 1.00 . A A . 3 HIS HB3 1 1
10 4084 1 1 3 HIS HD1 H 41.776 15.533 12.714 1.00 . A A . 3 HIS HD1 1 1
10 4085 1 1 3 HIS HD2 H 43.891 11.943 12.473 1.00 . A A . 3 HIS HD2 1 1
10 4086 1 1 3 HIS HE1 H 43.890 16.022 11.410 1.00 . A A . 3 HIS HE1 1 1
10 4087 1 1 3 HIS HE2 H 45.167 13.843 11.239 1.00 . A A . 3 HIS HE2 1 1
10 4088 1 1 3 HIS N N 42.667 11.017 14.329 1.00 . A A . 3 HIS N 1 1
10 4089 1 1 3 HIS ND1 N 42.456 14.859 12.503 1.00 . A A . 3 HIS ND1 1 1
10 4090 1 1 3 HIS NE2 N 44.307 13.949 11.696 1.00 . A A . 3 HIS NE2 1 1
10 4091 1 1 3 HIS O O 40.161 10.857 11.732 1.00 . A A . 3 HIS O 1 1
10 4092 1 1 4 HIS C C 42.353 8.252 10.498 1.00 . A A . 4 HIS C 1 1
10 4093 1 1 4 HIS CA C 42.255 9.771 10.380 1.00 . A A . 4 HIS CA 1 1
10 4094 1 1 4 HIS CB C 43.414 10.332 9.545 1.00 . A A . 4 HIS CB 1 1
10 4095 1 1 4 HIS CD2 C 45.196 8.451 9.916 1.00 . A A . 4 HIS CD2 1 1
10 4096 1 1 4 HIS CE1 C 46.745 9.648 10.850 1.00 . A A . 4 HIS CE1 1 1
10 4097 1 1 4 HIS CG C 44.717 9.731 9.989 1.00 . A A . 4 HIS CG 1 1
10 4098 1 1 4 HIS H H 43.144 10.360 12.252 1.00 . A A . 4 HIS H 1 1
10 4099 1 1 4 HIS HA H 41.322 10.017 9.900 1.00 . A A . 4 HIS HA 1 1
10 4100 1 1 4 HIS HB2 H 43.250 10.097 8.504 1.00 . A A . 4 HIS HB2 1 1
10 4101 1 1 4 HIS HB3 H 43.456 11.405 9.667 1.00 . A A . 4 HIS HB3 1 1
10 4102 1 1 4 HIS HD1 H 45.685 11.440 10.787 1.00 . A A . 4 HIS HD1 1 1
10 4103 1 1 4 HIS HD2 H 44.658 7.613 9.501 1.00 . A A . 4 HIS HD2 1 1
10 4104 1 1 4 HIS HE1 H 47.671 9.952 11.316 1.00 . A A . 4 HIS HE1 1 1
10 4105 1 1 4 HIS HE2 H 47.056 7.617 10.536 1.00 . A A . 4 HIS HE2 1 1
10 4106 1 1 4 HIS N N 42.301 10.355 11.756 1.00 . A A . 4 HIS N 1 1
10 4107 1 1 4 HIS ND1 N 45.719 10.481 10.589 1.00 . A A . 4 HIS ND1 1 1
10 4108 1 1 4 HIS NE2 N 46.475 8.402 10.459 1.00 . A A . 4 HIS NE2 1 1
10 4109 1 1 4 HIS O O 42.105 7.527 9.556 1.00 . A A . 4 HIS O 1 1
10 4110 1 1 5 ILE C C 41.395 5.767 12.203 1.00 . A A . 5 ILE C 1 1
10 4111 1 1 5 ILE CA C 42.790 6.295 11.856 1.00 . A A . 5 ILE CA 1 1
10 4112 1 1 5 ILE CB C 43.804 5.980 12.976 1.00 . A A . 5 ILE CB 1 1
10 4113 1 1 5 ILE CD1 C 42.654 7.648 14.478 1.00 . A A . 5 ILE CD1 1 1
10 4114 1 1 5 ILE CG1 C 43.202 6.224 14.371 1.00 . A A . 5 ILE CG1 1 1
10 4115 1 1 5 ILE CG2 C 45.038 6.871 12.803 1.00 . A A . 5 ILE CG2 1 1
10 4116 1 1 5 ILE H H 42.878 8.369 12.412 1.00 . A A . 5 ILE H 1 1
10 4117 1 1 5 ILE HA H 43.124 5.833 10.936 1.00 . A A . 5 ILE HA 1 1
10 4118 1 1 5 ILE HB H 44.105 4.945 12.893 1.00 . A A . 5 ILE HB 1 1
10 4119 1 1 5 ILE HD11 H 43.400 8.353 14.146 1.00 . A A . 5 ILE HD11 1 1
10 4120 1 1 5 ILE HD12 H 42.397 7.857 15.506 1.00 . A A . 5 ILE HD12 1 1
10 4121 1 1 5 ILE HD13 H 41.776 7.739 13.866 1.00 . A A . 5 ILE HD13 1 1
10 4122 1 1 5 ILE HG12 H 42.407 5.518 14.552 1.00 . A A . 5 ILE HG12 1 1
10 4123 1 1 5 ILE HG13 H 43.971 6.087 15.116 1.00 . A A . 5 ILE HG13 1 1
10 4124 1 1 5 ILE HG21 H 44.750 7.910 12.891 1.00 . A A . 5 ILE HG21 1 1
10 4125 1 1 5 ILE HG22 H 45.471 6.700 11.830 1.00 . A A . 5 ILE HG22 1 1
10 4126 1 1 5 ILE HG23 H 45.763 6.634 13.566 1.00 . A A . 5 ILE HG23 1 1
10 4127 1 1 5 ILE N N 42.697 7.766 11.661 1.00 . A A . 5 ILE N 1 1
10 4128 1 1 5 ILE O O 41.201 4.589 12.430 1.00 . A A . 5 ILE O 1 1
10 4129 1 1 6 ILE C C 38.275 5.965 11.235 1.00 . A A . 6 ILE C 1 1
10 4130 1 1 6 ILE CA C 39.020 6.218 12.550 1.00 . A A . 6 ILE CA 1 1
10 4131 1 1 6 ILE CB C 38.314 7.332 13.362 1.00 . A A . 6 ILE CB 1 1
10 4132 1 1 6 ILE CD1 C 37.910 9.815 13.291 1.00 . A A . 6 ILE CD1 1 1
10 4133 1 1 6 ILE CG1 C 38.926 8.705 13.015 1.00 . A A . 6 ILE CG1 1 1
10 4134 1 1 6 ILE CG2 C 38.480 7.062 14.863 1.00 . A A . 6 ILE CG2 1 1
10 4135 1 1 6 ILE H H 40.602 7.587 12.039 1.00 . A A . 6 ILE H 1 1
10 4136 1 1 6 ILE HA H 39.038 5.302 13.121 1.00 . A A . 6 ILE HA 1 1
10 4137 1 1 6 ILE HB H 37.259 7.339 13.126 1.00 . A A . 6 ILE HB 1 1
10 4138 1 1 6 ILE HD11 H 38.419 10.765 13.337 1.00 . A A . 6 ILE HD11 1 1
10 4139 1 1 6 ILE HD12 H 37.417 9.624 14.232 1.00 . A A . 6 ILE HD12 1 1
10 4140 1 1 6 ILE HD13 H 37.178 9.837 12.497 1.00 . A A . 6 ILE HD13 1 1
10 4141 1 1 6 ILE HG12 H 39.805 8.877 13.615 1.00 . A A . 6 ILE HG12 1 1
10 4142 1 1 6 ILE HG13 H 39.198 8.729 11.971 1.00 . A A . 6 ILE HG13 1 1
10 4143 1 1 6 ILE HG21 H 38.218 7.950 15.420 1.00 . A A . 6 ILE HG21 1 1
10 4144 1 1 6 ILE HG22 H 39.506 6.797 15.069 1.00 . A A . 6 ILE HG22 1 1
10 4145 1 1 6 ILE HG23 H 37.832 6.249 15.157 1.00 . A A . 6 ILE HG23 1 1
10 4146 1 1 6 ILE N N 40.416 6.642 12.233 1.00 . A A . 6 ILE N 1 1
10 4147 1 1 6 ILE O O 37.801 4.878 10.979 1.00 . A A . 6 ILE O 1 1
10 4148 1 1 7 GLY C C 38.162 5.630 8.317 1.00 . A A . 7 GLY C 1 1
10 4149 1 1 7 GLY CA C 37.481 6.754 9.091 1.00 . A A . 7 GLY CA 1 1
10 4150 1 1 7 GLY H H 38.585 7.810 10.605 1.00 . A A . 7 GLY H 1 1
10 4151 1 1 7 GLY HA2 H 36.451 6.491 9.276 1.00 . A A . 7 GLY HA2 1 1
10 4152 1 1 7 GLY HA3 H 37.531 7.665 8.515 1.00 . A A . 7 GLY HA3 1 1
10 4153 1 1 7 GLY N N 38.183 6.949 10.391 1.00 . A A . 7 GLY N 1 1
10 4154 1 1 7 GLY O O 37.781 5.293 7.214 1.00 . A A . 7 GLY O 1 1
10 4155 1 1 8 GLY C C 39.306 2.599 8.697 1.00 . A A . 8 GLY C 1 1
10 4156 1 1 8 GLY CA C 39.897 3.930 8.229 1.00 . A A . 8 GLY CA 1 1
10 4157 1 1 8 GLY H H 39.440 5.342 9.790 1.00 . A A . 8 GLY H 1 1
10 4158 1 1 8 GLY HA2 H 39.796 4.017 7.154 1.00 . A A . 8 GLY HA2 1 1
10 4159 1 1 8 GLY HA3 H 40.942 3.970 8.501 1.00 . A A . 8 GLY HA3 1 1
10 4160 1 1 8 GLY N N 39.167 5.046 8.899 1.00 . A A . 8 GLY N 1 1
10 4161 1 1 8 GLY O O 39.235 1.642 7.952 1.00 . A A . 8 GLY O 1 1
10 4162 1 1 9 LEU C C 36.946 1.645 11.161 1.00 . A A . 9 LEU C 1 1
10 4163 1 1 9 LEU CA C 38.269 1.289 10.483 1.00 . A A . 9 LEU CA 1 1
10 4164 1 1 9 LEU CB C 39.230 0.663 11.508 1.00 . A A . 9 LEU CB 1 1
10 4165 1 1 9 LEU CD1 C 38.700 1.365 13.891 1.00 . A A . 9 LEU CD1 1 1
10 4166 1 1 9 LEU CD2 C 41.028 1.596 13.027 1.00 . A A . 9 LEU CD2 1 1
10 4167 1 1 9 LEU CG C 39.542 1.676 12.645 1.00 . A A . 9 LEU CG 1 1
10 4168 1 1 9 LEU H H 38.941 3.337 10.502 1.00 . A A . 9 LEU H 1 1
10 4169 1 1 9 LEU HA H 38.083 0.585 9.688 1.00 . A A . 9 LEU HA 1 1
10 4170 1 1 9 LEU HB2 H 38.776 -0.229 11.919 1.00 . A A . 9 LEU HB2 1 1
10 4171 1 1 9 LEU HB3 H 40.145 0.390 11.000 1.00 . A A . 9 LEU HB3 1 1
10 4172 1 1 9 LEU HD11 H 38.835 2.150 14.621 1.00 . A A . 9 LEU HD11 1 1
10 4173 1 1 9 LEU HD12 H 39.020 0.424 14.315 1.00 . A A . 9 LEU HD12 1 1
10 4174 1 1 9 LEU HD13 H 37.659 1.300 13.621 1.00 . A A . 9 LEU HD13 1 1
10 4175 1 1 9 LEU HD21 H 41.308 0.563 13.171 1.00 . A A . 9 LEU HD21 1 1
10 4176 1 1 9 LEU HD22 H 41.195 2.146 13.942 1.00 . A A . 9 LEU HD22 1 1
10 4177 1 1 9 LEU HD23 H 41.626 2.024 12.235 1.00 . A A . 9 LEU HD23 1 1
10 4178 1 1 9 LEU HG H 39.317 2.679 12.310 1.00 . A A . 9 LEU HG 1 1
10 4179 1 1 9 LEU N N 38.874 2.542 9.932 1.00 . A A . 9 LEU N 1 1
10 4180 1 1 9 LEU O O 36.000 0.885 11.136 1.00 . A A . 9 LEU O 1 1
10 4181 1 1 10 PHE C C 34.411 2.896 11.594 1.00 . A A . 10 PHE C 1 1
10 4182 1 1 10 PHE CA C 35.636 3.251 12.441 1.00 . A A . 10 PHE CA 1 1
10 4183 1 1 10 PHE CB C 35.718 4.764 12.622 1.00 . A A . 10 PHE CB 1 1
10 4184 1 1 10 PHE CD1 C 34.736 4.940 14.928 1.00 . A A . 10 PHE CD1 1 1
10 4185 1 1 10 PHE CD2 C 33.542 5.948 13.074 1.00 . A A . 10 PHE CD2 1 1
10 4186 1 1 10 PHE CE1 C 33.738 5.374 15.808 1.00 . A A . 10 PHE CE1 1 1
10 4187 1 1 10 PHE CE2 C 32.542 6.382 13.952 1.00 . A A . 10 PHE CE2 1 1
10 4188 1 1 10 PHE CG C 34.637 5.227 13.563 1.00 . A A . 10 PHE CG 1 1
10 4189 1 1 10 PHE CZ C 32.640 6.096 15.320 1.00 . A A . 10 PHE CZ 1 1
10 4190 1 1 10 PHE H H 37.660 3.398 11.760 1.00 . A A . 10 PHE H 1 1
10 4191 1 1 10 PHE HA H 35.561 2.777 13.407 1.00 . A A . 10 PHE HA 1 1
10 4192 1 1 10 PHE HB2 H 36.684 5.019 13.035 1.00 . A A . 10 PHE HB2 1 1
10 4193 1 1 10 PHE HB3 H 35.600 5.248 11.661 1.00 . A A . 10 PHE HB3 1 1
10 4194 1 1 10 PHE HD1 H 35.585 4.383 15.301 1.00 . A A . 10 PHE HD1 1 1
10 4195 1 1 10 PHE HD2 H 33.470 6.166 12.017 1.00 . A A . 10 PHE HD2 1 1
10 4196 1 1 10 PHE HE1 H 33.813 5.153 16.862 1.00 . A A . 10 PHE HE1 1 1
10 4197 1 1 10 PHE HE2 H 31.697 6.939 13.576 1.00 . A A . 10 PHE HE2 1 1
10 4198 1 1 10 PHE HZ H 31.869 6.431 15.998 1.00 . A A . 10 PHE HZ 1 1
10 4199 1 1 10 PHE N N 36.881 2.805 11.760 1.00 . A A . 10 PHE N 1 1
10 4200 1 1 10 PHE O O 33.337 2.658 12.111 1.00 . A A . 10 PHE O 1 1
10 4201 1 1 11 SER C C 32.937 1.086 9.771 1.00 . A A . 11 SER C 1 1
10 4202 1 1 11 SER CA C 33.404 2.500 9.431 1.00 . A A . 11 SER CA 1 1
10 4203 1 1 11 SER CB C 33.826 2.562 7.964 1.00 . A A . 11 SER CB 1 1
10 4204 1 1 11 SER H H 35.436 3.038 9.901 1.00 . A A . 11 SER H 1 1
10 4205 1 1 11 SER HA H 32.598 3.196 9.609 1.00 . A A . 11 SER HA 1 1
10 4206 1 1 11 SER HB2 H 34.679 1.923 7.805 1.00 . A A . 11 SER HB2 1 1
10 4207 1 1 11 SER HB3 H 33.006 2.229 7.339 1.00 . A A . 11 SER HB3 1 1
10 4208 1 1 11 SER HG H 35.135 3.959 7.614 1.00 . A A . 11 SER HG 1 1
10 4209 1 1 11 SER N N 34.562 2.849 10.300 1.00 . A A . 11 SER N 1 1
10 4210 1 1 11 SER O O 31.764 0.839 9.968 1.00 . A A . 11 SER O 1 1
10 4211 1 1 11 SER OG O 34.178 3.900 7.633 1.00 . A A . 11 SER OG 1 1
10 4212 1 1 12 ALA C C 33.407 -1.342 11.729 1.00 . A A . 12 ALA C 1 1
10 4213 1 1 12 ALA CA C 33.462 -1.236 10.215 1.00 . A A . 12 ALA CA 1 1
10 4214 1 1 12 ALA CB C 34.494 -2.227 9.684 1.00 . A A . 12 ALA CB 1 1
10 4215 1 1 12 ALA H H 34.792 0.381 9.720 1.00 . A A . 12 ALA H 1 1
10 4216 1 1 12 ALA HA H 32.490 -1.463 9.802 1.00 . A A . 12 ALA HA 1 1
10 4217 1 1 12 ALA HB1 H 34.444 -2.255 8.607 1.00 . A A . 12 ALA HB1 1 1
10 4218 1 1 12 ALA HB2 H 34.283 -3.209 10.081 1.00 . A A . 12 ALA HB2 1 1
10 4219 1 1 12 ALA HB3 H 35.481 -1.919 9.993 1.00 . A A . 12 ALA HB3 1 1
10 4220 1 1 12 ALA N N 33.850 0.157 9.864 1.00 . A A . 12 ALA N 1 1
10 4221 1 1 12 ALA O O 32.623 -2.083 12.282 1.00 . A A . 12 ALA O 1 1
10 4222 1 1 13 GLY C C 32.750 -0.450 14.337 1.00 . A A . 13 GLY C 1 1
10 4223 1 1 13 GLY CA C 34.195 -0.627 13.893 1.00 . A A . 13 GLY CA 1 1
10 4224 1 1 13 GLY H H 34.836 0.019 11.945 1.00 . A A . 13 GLY H 1 1
10 4225 1 1 13 GLY HA2 H 34.572 -1.581 14.237 1.00 . A A . 13 GLY HA2 1 1
10 4226 1 1 13 GLY HA3 H 34.794 0.176 14.293 1.00 . A A . 13 GLY HA3 1 1
10 4227 1 1 13 GLY N N 34.222 -0.585 12.410 1.00 . A A . 13 GLY N 1 1
10 4228 1 1 13 GLY O O 32.262 -1.157 15.192 1.00 . A A . 13 GLY O 1 1
10 4229 1 1 14 LYS C C 29.875 -0.629 13.905 1.00 . A A . 14 LYS C 1 1
10 4230 1 1 14 LYS CA C 30.623 0.693 14.073 1.00 . A A . 14 LYS CA 1 1
10 4231 1 1 14 LYS CB C 30.025 1.740 13.131 1.00 . A A . 14 LYS CB 1 1
10 4232 1 1 14 LYS CD C 30.328 4.099 12.350 1.00 . A A . 14 LYS CD 1 1
10 4233 1 1 14 LYS CE C 28.861 4.080 11.906 1.00 . A A . 14 LYS CE 1 1
10 4234 1 1 14 LYS CG C 30.534 3.132 13.518 1.00 . A A . 14 LYS CG 1 1
10 4235 1 1 14 LYS H H 32.480 1.003 13.010 1.00 . A A . 14 LYS H 1 1
10 4236 1 1 14 LYS HA H 30.541 1.038 15.097 1.00 . A A . 14 LYS HA 1 1
10 4237 1 1 14 LYS HB2 H 30.318 1.515 12.115 1.00 . A A . 14 LYS HB2 1 1
10 4238 1 1 14 LYS HB3 H 28.948 1.718 13.209 1.00 . A A . 14 LYS HB3 1 1
10 4239 1 1 14 LYS HD2 H 30.596 5.096 12.660 1.00 . A A . 14 LYS HD2 1 1
10 4240 1 1 14 LYS HD3 H 30.955 3.798 11.524 1.00 . A A . 14 LYS HD3 1 1
10 4241 1 1 14 LYS HE2 H 28.219 4.025 12.774 1.00 . A A . 14 LYS HE2 1 1
10 4242 1 1 14 LYS HE3 H 28.643 4.983 11.355 1.00 . A A . 14 LYS HE3 1 1
10 4243 1 1 14 LYS HG2 H 29.986 3.488 14.381 1.00 . A A . 14 LYS HG2 1 1
10 4244 1 1 14 LYS HG3 H 31.589 3.080 13.757 1.00 . A A . 14 LYS HG3 1 1
10 4245 1 1 14 LYS HZ1 H 27.941 3.150 10.285 1.00 . A A . 14 LYS HZ1 1 1
10 4246 1 1 14 LYS HZ2 H 28.229 2.118 11.603 1.00 . A A . 14 LYS HZ2 1 1
10 4247 1 1 14 LYS HZ3 H 29.514 2.596 10.598 1.00 . A A . 14 LYS HZ3 1 1
10 4248 1 1 14 LYS N N 32.057 0.472 13.724 1.00 . A A . 14 LYS N 1 1
10 4249 1 1 14 LYS NZ N 28.618 2.897 11.032 1.00 . A A . 14 LYS NZ 1 1
10 4250 1 1 14 LYS O O 29.153 -1.069 14.776 1.00 . A A . 14 LYS O 1 1
10 4251 1 1 15 ALA C C 29.778 -3.566 13.603 1.00 . A A . 15 ALA C 1 1
10 4252 1 1 15 ALA CA C 29.382 -2.571 12.526 1.00 . A A . 15 ALA CA 1 1
10 4253 1 1 15 ALA CB C 29.840 -3.127 11.185 1.00 . A A . 15 ALA CB 1 1
10 4254 1 1 15 ALA H H 30.651 -0.887 12.105 1.00 . A A . 15 ALA H 1 1
10 4255 1 1 15 ALA HA H 28.311 -2.440 12.521 1.00 . A A . 15 ALA HA 1 1
10 4256 1 1 15 ALA HB1 H 29.344 -4.068 11.002 1.00 . A A . 15 ALA HB1 1 1
10 4257 1 1 15 ALA HB2 H 30.909 -3.284 11.212 1.00 . A A . 15 ALA HB2 1 1
10 4258 1 1 15 ALA HB3 H 29.597 -2.429 10.403 1.00 . A A . 15 ALA HB3 1 1
10 4259 1 1 15 ALA N N 30.058 -1.268 12.782 1.00 . A A . 15 ALA N 1 1
10 4260 1 1 15 ALA O O 28.974 -4.352 14.065 1.00 . A A . 15 ALA O 1 1
10 4261 1 1 16 ILE C C 30.873 -3.971 16.387 1.00 . A A . 16 ILE C 1 1
10 4262 1 1 16 ILE CA C 31.420 -4.505 15.071 1.00 . A A . 16 ILE CA 1 1
10 4263 1 1 16 ILE CB C 32.961 -4.604 15.123 1.00 . A A . 16 ILE CB 1 1
10 4264 1 1 16 ILE CD1 C 33.425 -4.852 12.667 1.00 . A A . 16 ILE CD1 1 1
10 4265 1 1 16 ILE CG1 C 33.468 -5.553 14.024 1.00 . A A . 16 ILE CG1 1 1
10 4266 1 1 16 ILE CG2 C 33.417 -5.139 16.491 1.00 . A A . 16 ILE CG2 1 1
10 4267 1 1 16 ILE H H 31.658 -2.906 13.641 1.00 . A A . 16 ILE H 1 1
10 4268 1 1 16 ILE HA H 30.987 -5.471 14.864 1.00 . A A . 16 ILE HA 1 1
10 4269 1 1 16 ILE HB H 33.383 -3.622 14.970 1.00 . A A . 16 ILE HB 1 1
10 4270 1 1 16 ILE HD11 H 32.401 -4.639 12.401 1.00 . A A . 16 ILE HD11 1 1
10 4271 1 1 16 ILE HD12 H 33.863 -5.494 11.917 1.00 . A A . 16 ILE HD12 1 1
10 4272 1 1 16 ILE HD13 H 33.984 -3.930 12.721 1.00 . A A . 16 ILE HD13 1 1
10 4273 1 1 16 ILE HG12 H 34.486 -5.838 14.242 1.00 . A A . 16 ILE HG12 1 1
10 4274 1 1 16 ILE HG13 H 32.851 -6.436 13.990 1.00 . A A . 16 ILE HG13 1 1
10 4275 1 1 16 ILE HG21 H 33.314 -4.360 17.232 1.00 . A A . 16 ILE HG21 1 1
10 4276 1 1 16 ILE HG22 H 34.450 -5.446 16.432 1.00 . A A . 16 ILE HG22 1 1
10 4277 1 1 16 ILE HG23 H 32.804 -5.983 16.769 1.00 . A A . 16 ILE HG23 1 1
10 4278 1 1 16 ILE N N 31.011 -3.547 14.019 1.00 . A A . 16 ILE N 1 1
10 4279 1 1 16 ILE O O 30.544 -4.713 17.294 1.00 . A A . 16 ILE O 1 1
10 4280 1 1 17 HIS C C 28.682 -2.435 17.763 1.00 . A A . 17 HIS C 1 1
10 4281 1 1 17 HIS CA C 30.178 -2.094 17.720 1.00 . A A . 17 HIS CA 1 1
10 4282 1 1 17 HIS CB C 30.421 -0.564 17.742 1.00 . A A . 17 HIS CB 1 1
10 4283 1 1 17 HIS CD2 C 28.254 0.583 18.662 1.00 . A A . 17 HIS CD2 1 1
10 4284 1 1 17 HIS CE1 C 27.400 1.221 16.773 1.00 . A A . 17 HIS CE1 1 1
10 4285 1 1 17 HIS CG C 29.123 0.195 17.680 1.00 . A A . 17 HIS CG 1 1
10 4286 1 1 17 HIS H H 30.983 -2.109 15.720 1.00 . A A . 17 HIS H 1 1
10 4287 1 1 17 HIS HA H 30.665 -2.553 18.569 1.00 . A A . 17 HIS HA 1 1
10 4288 1 1 17 HIS HB2 H 30.939 -0.294 18.650 1.00 . A A . 17 HIS HB2 1 1
10 4289 1 1 17 HIS HB3 H 31.029 -0.293 16.902 1.00 . A A . 17 HIS HB3 1 1
10 4290 1 1 17 HIS HD1 H 28.937 0.477 15.590 1.00 . A A . 17 HIS HD1 1 1
10 4291 1 1 17 HIS HD2 H 28.388 0.390 19.717 1.00 . A A . 17 HIS HD2 1 1
10 4292 1 1 17 HIS HE1 H 26.736 1.637 16.032 1.00 . A A . 17 HIS HE1 1 1
10 4293 1 1 17 HIS HE2 H 26.392 1.616 18.551 1.00 . A A . 17 HIS HE2 1 1
10 4294 1 1 17 HIS N N 30.738 -2.681 16.479 1.00 . A A . 17 HIS N 1 1
10 4295 1 1 17 HIS ND1 N 28.562 0.612 16.483 1.00 . A A . 17 HIS ND1 1 1
10 4296 1 1 17 HIS NE2 N 27.166 1.232 18.088 1.00 . A A . 17 HIS NE2 1 1
10 4297 1 1 17 HIS O O 28.015 -2.224 18.753 1.00 . A A . 17 HIS O 1 1
10 4298 1 1 18 ARG C C 26.622 -4.823 17.091 1.00 . A A . 18 ARG C 1 1
10 4299 1 1 18 ARG CA C 26.723 -3.363 16.681 1.00 . A A . 18 ARG CA 1 1
10 4300 1 1 18 ARG CB C 26.140 -3.172 15.284 1.00 . A A . 18 ARG CB 1 1
10 4301 1 1 18 ARG CD C 25.424 -1.439 13.614 1.00 . A A . 18 ARG CD 1 1
10 4302 1 1 18 ARG CG C 25.920 -1.678 15.044 1.00 . A A . 18 ARG CG 1 1
10 4303 1 1 18 ARG CZ C 23.688 -2.394 12.218 1.00 . A A . 18 ARG CZ 1 1
10 4304 1 1 18 ARG H H 28.727 -3.149 15.915 1.00 . A A . 18 ARG H 1 1
10 4305 1 1 18 ARG HA H 26.171 -2.762 17.385 1.00 . A A . 18 ARG HA 1 1
10 4306 1 1 18 ARG HB2 H 26.823 -3.565 14.547 1.00 . A A . 18 ARG HB2 1 1
10 4307 1 1 18 ARG HB3 H 25.197 -3.689 15.221 1.00 . A A . 18 ARG HB3 1 1
10 4308 1 1 18 ARG HD2 H 24.873 -0.510 13.576 1.00 . A A . 18 ARG HD2 1 1
10 4309 1 1 18 ARG HD3 H 26.268 -1.383 12.943 1.00 . A A . 18 ARG HD3 1 1
10 4310 1 1 18 ARG HE H 24.588 -3.421 13.659 1.00 . A A . 18 ARG HE 1 1
10 4311 1 1 18 ARG HG2 H 25.187 -1.313 15.749 1.00 . A A . 18 ARG HG2 1 1
10 4312 1 1 18 ARG HG3 H 26.852 -1.154 15.196 1.00 . A A . 18 ARG HG3 1 1
10 4313 1 1 18 ARG HH11 H 22.965 -4.259 12.324 1.00 . A A . 18 ARG HH11 1 1
10 4314 1 1 18 ARG HH12 H 22.263 -3.251 11.104 1.00 . A A . 18 ARG HH12 1 1
10 4315 1 1 18 ARG HH21 H 24.212 -0.491 11.884 1.00 . A A . 18 ARG HH21 1 1
10 4316 1 1 18 ARG HH22 H 22.971 -1.119 10.853 1.00 . A A . 18 ARG HH22 1 1
10 4317 1 1 18 ARG N N 28.163 -2.978 16.698 1.00 . A A . 18 ARG N 1 1
10 4318 1 1 18 ARG NE N 24.535 -2.560 13.199 1.00 . A A . 18 ARG NE 1 1
10 4319 1 1 18 ARG NH1 N 22.912 -3.378 11.854 1.00 . A A . 18 ARG NH1 1 1
10 4320 1 1 18 ARG NH2 N 23.618 -1.246 11.604 1.00 . A A . 18 ARG NH2 1 1
10 4321 1 1 18 ARG O O 25.669 -5.243 17.713 1.00 . A A . 18 ARG O 1 1
10 4322 1 1 19 LEU C C 27.535 -7.066 18.705 1.00 . A A . 19 LEU C 1 1
10 4323 1 1 19 LEU CA C 27.607 -7.021 17.175 1.00 . A A . 19 LEU CA 1 1
10 4324 1 1 19 LEU CB C 28.897 -7.686 16.638 1.00 . A A . 19 LEU CB 1 1
10 4325 1 1 19 LEU CD1 C 28.308 -9.966 17.542 1.00 . A A . 19 LEU CD1 1 1
10 4326 1 1 19 LEU CD2 C 30.663 -9.426 16.933 1.00 . A A . 19 LEU CD2 1 1
10 4327 1 1 19 LEU CG C 29.368 -8.860 17.519 1.00 . A A . 19 LEU CG 1 1
10 4328 1 1 19 LEU H H 28.390 -5.225 16.288 1.00 . A A . 19 LEU H 1 1
10 4329 1 1 19 LEU HA H 26.737 -7.505 16.759 1.00 . A A . 19 LEU HA 1 1
10 4330 1 1 19 LEU HB2 H 28.713 -8.054 15.639 1.00 . A A . 19 LEU HB2 1 1
10 4331 1 1 19 LEU HB3 H 29.680 -6.943 16.596 1.00 . A A . 19 LEU HB3 1 1
10 4332 1 1 19 LEU HD11 H 27.337 -9.540 17.738 1.00 . A A . 19 LEU HD11 1 1
10 4333 1 1 19 LEU HD12 H 28.549 -10.678 18.318 1.00 . A A . 19 LEU HD12 1 1
10 4334 1 1 19 LEU HD13 H 28.293 -10.469 16.587 1.00 . A A . 19 LEU HD13 1 1
10 4335 1 1 19 LEU HD21 H 30.517 -9.647 15.886 1.00 . A A . 19 LEU HD21 1 1
10 4336 1 1 19 LEU HD22 H 30.930 -10.331 17.459 1.00 . A A . 19 LEU HD22 1 1
10 4337 1 1 19 LEU HD23 H 31.455 -8.700 17.041 1.00 . A A . 19 LEU HD23 1 1
10 4338 1 1 19 LEU HG H 29.559 -8.511 18.525 1.00 . A A . 19 LEU HG 1 1
10 4339 1 1 19 LEU N N 27.619 -5.593 16.773 1.00 . A A . 19 LEU N 1 1
10 4340 1 1 19 LEU O O 26.843 -7.876 19.288 1.00 . A A . 19 LEU O 1 1
10 4341 1 1 20 ILE C C 26.817 -5.723 21.296 1.00 . A A . 20 ILE C 1 1
10 4342 1 1 20 ILE CA C 28.214 -6.165 20.853 1.00 . A A . 20 ILE CA 1 1
10 4343 1 1 20 ILE CB C 29.324 -5.205 21.400 1.00 . A A . 20 ILE CB 1 1
10 4344 1 1 20 ILE CD1 C 29.882 -3.282 22.933 1.00 . A A . 20 ILE CD1 1 1
10 4345 1 1 20 ILE CG1 C 28.753 -4.150 22.378 1.00 . A A . 20 ILE CG1 1 1
10 4346 1 1 20 ILE CG2 C 29.963 -4.478 20.225 1.00 . A A . 20 ILE CG2 1 1
10 4347 1 1 20 ILE H H 28.787 -5.527 18.856 1.00 . A A . 20 ILE H 1 1
10 4348 1 1 20 ILE HA H 28.391 -7.169 21.216 1.00 . A A . 20 ILE HA 1 1
10 4349 1 1 20 ILE HB H 30.084 -5.786 21.905 1.00 . A A . 20 ILE HB 1 1
10 4350 1 1 20 ILE HD11 H 29.494 -2.638 23.709 1.00 . A A . 20 ILE HD11 1 1
10 4351 1 1 20 ILE HD12 H 30.292 -2.676 22.136 1.00 . A A . 20 ILE HD12 1 1
10 4352 1 1 20 ILE HD13 H 30.656 -3.912 23.339 1.00 . A A . 20 ILE HD13 1 1
10 4353 1 1 20 ILE HG12 H 28.055 -3.514 21.858 1.00 . A A . 20 ILE HG12 1 1
10 4354 1 1 20 ILE HG13 H 28.250 -4.646 23.194 1.00 . A A . 20 ILE HG13 1 1
10 4355 1 1 20 ILE HG21 H 30.434 -5.197 19.576 1.00 . A A . 20 ILE HG21 1 1
10 4356 1 1 20 ILE HG22 H 30.696 -3.771 20.576 1.00 . A A . 20 ILE HG22 1 1
10 4357 1 1 20 ILE HG23 H 29.194 -3.966 19.688 1.00 . A A . 20 ILE HG23 1 1
10 4358 1 1 20 ILE N N 28.243 -6.184 19.355 1.00 . A A . 20 ILE N 1 1
10 4359 1 1 20 ILE O O 26.186 -6.344 22.128 1.00 . A A . 20 ILE O 1 1
10 4360 1 1 21 ARG C C 23.990 -5.279 20.932 1.00 . A A . 21 ARG C 1 1
10 4361 1 1 21 ARG CA C 24.993 -4.153 21.126 1.00 . A A . 21 ARG CA 1 1
10 4362 1 1 21 ARG CB C 24.621 -2.954 20.251 1.00 . A A . 21 ARG CB 1 1
10 4363 1 1 21 ARG CD C 25.430 -0.685 19.519 1.00 . A A . 21 ARG CD 1 1
10 4364 1 1 21 ARG CG C 25.558 -1.787 20.579 1.00 . A A . 21 ARG CG 1 1
10 4365 1 1 21 ARG CZ C 25.017 1.175 21.010 1.00 . A A . 21 ARG CZ 1 1
10 4366 1 1 21 ARG H H 26.871 -4.164 20.079 1.00 . A A . 21 ARG H 1 1
10 4367 1 1 21 ARG HA H 25.006 -3.859 22.161 1.00 . A A . 21 ARG HA 1 1
10 4368 1 1 21 ARG HB2 H 24.723 -3.221 19.210 1.00 . A A . 21 ARG HB2 1 1
10 4369 1 1 21 ARG HB3 H 23.601 -2.662 20.453 1.00 . A A . 21 ARG HB3 1 1
10 4370 1 1 21 ARG HD2 H 26.097 -0.891 18.697 1.00 . A A . 21 ARG HD2 1 1
10 4371 1 1 21 ARG HD3 H 24.416 -0.638 19.156 1.00 . A A . 21 ARG HD3 1 1
10 4372 1 1 21 ARG HE H 26.628 1.066 19.854 1.00 . A A . 21 ARG HE 1 1
10 4373 1 1 21 ARG HG2 H 25.300 -1.385 21.547 1.00 . A A . 21 ARG HG2 1 1
10 4374 1 1 21 ARG HG3 H 26.577 -2.146 20.602 1.00 . A A . 21 ARG HG3 1 1
10 4375 1 1 21 ARG HH11 H 26.193 2.774 21.277 1.00 . A A . 21 ARG HH11 1 1
10 4376 1 1 21 ARG HH12 H 24.745 2.743 22.226 1.00 . A A . 21 ARG HH12 1 1
10 4377 1 1 21 ARG HH21 H 23.659 -0.293 20.951 1.00 . A A . 21 ARG HH21 1 1
10 4378 1 1 21 ARG HH22 H 23.310 1.006 22.041 1.00 . A A . 21 ARG HH22 1 1
10 4379 1 1 21 ARG N N 26.338 -4.647 20.743 1.00 . A A . 21 ARG N 1 1
10 4380 1 1 21 ARG NE N 25.798 0.623 20.123 1.00 . A A . 21 ARG NE 1 1
10 4381 1 1 21 ARG NH1 N 25.343 2.320 21.546 1.00 . A A . 21 ARG NH1 1 1
10 4382 1 1 21 ARG NH2 N 23.909 0.584 21.362 1.00 . A A . 21 ARG NH2 1 1
10 4383 1 1 21 ARG O O 23.129 -5.512 21.757 1.00 . A A . 21 ARG O 1 1
10 4384 1 1 22 ARG C C 23.514 -8.211 20.670 1.00 . A A . 22 ARG C 1 1
10 4385 1 1 22 ARG CA C 23.193 -7.140 19.630 1.00 . A A . 22 ARG CA 1 1
10 4386 1 1 22 ARG CB C 23.403 -7.701 18.221 1.00 . A A . 22 ARG CB 1 1
10 4387 1 1 22 ARG CD C 23.104 -7.215 15.790 1.00 . A A . 22 ARG CD 1 1
10 4388 1 1 22 ARG CG C 22.690 -6.809 17.203 1.00 . A A . 22 ARG CG 1 1
10 4389 1 1 22 ARG CZ C 23.174 -9.256 14.487 1.00 . A A . 22 ARG CZ 1 1
10 4390 1 1 22 ARG H H 24.837 -5.808 19.221 1.00 . A A . 22 ARG H 1 1
10 4391 1 1 22 ARG HA H 22.170 -6.811 19.748 1.00 . A A . 22 ARG HA 1 1
10 4392 1 1 22 ARG HB2 H 24.460 -7.729 18.000 1.00 . A A . 22 ARG HB2 1 1
10 4393 1 1 22 ARG HB3 H 22.996 -8.701 18.166 1.00 . A A . 22 ARG HB3 1 1
10 4394 1 1 22 ARG HD2 H 22.585 -6.598 15.072 1.00 . A A . 22 ARG HD2 1 1
10 4395 1 1 22 ARG HD3 H 24.169 -7.083 15.676 1.00 . A A . 22 ARG HD3 1 1
10 4396 1 1 22 ARG HE H 22.205 -9.127 16.217 1.00 . A A . 22 ARG HE 1 1
10 4397 1 1 22 ARG HG2 H 21.620 -6.920 17.313 1.00 . A A . 22 ARG HG2 1 1
10 4398 1 1 22 ARG HG3 H 22.964 -5.778 17.373 1.00 . A A . 22 ARG HG3 1 1
10 4399 1 1 22 ARG HH11 H 22.303 -10.999 14.949 1.00 . A A . 22 ARG HH11 1 1
10 4400 1 1 22 ARG HH12 H 23.187 -10.975 13.460 1.00 . A A . 22 ARG HH12 1 1
10 4401 1 1 22 ARG HH21 H 24.145 -7.657 13.775 1.00 . A A . 22 ARG HH21 1 1
10 4402 1 1 22 ARG HH22 H 24.228 -9.084 12.795 1.00 . A A . 22 ARG HH22 1 1
10 4403 1 1 22 ARG N N 24.117 -6.003 19.861 1.00 . A A . 22 ARG N 1 1
10 4404 1 1 22 ARG NE N 22.752 -8.645 15.562 1.00 . A A . 22 ARG NE 1 1
10 4405 1 1 22 ARG NH1 N 22.864 -10.507 14.283 1.00 . A A . 22 ARG NH1 1 1
10 4406 1 1 22 ARG NH2 N 23.906 -8.616 13.618 1.00 . A A . 22 ARG NH2 1 1
10 4407 1 1 22 ARG O O 22.737 -9.112 20.923 1.00 . A A . 22 ARG O 1 1
10 4408 1 1 23 ARG C C 24.912 -8.471 23.710 1.00 . A A . 23 ARG C 1 1
10 4409 1 1 23 ARG CA C 25.085 -9.090 22.321 1.00 . A A . 23 ARG CA 1 1
10 4410 1 1 23 ARG CB C 26.565 -9.450 22.119 1.00 . A A . 23 ARG CB 1 1
10 4411 1 1 23 ARG CD C 26.657 -11.953 21.905 1.00 . A A . 23 ARG CD 1 1
10 4412 1 1 23 ARG CG C 26.893 -10.770 22.847 1.00 . A A . 23 ARG CG 1 1
10 4413 1 1 23 ARG CZ C 26.870 -14.360 22.068 1.00 . A A . 23 ARG CZ 1 1
10 4414 1 1 23 ARG H H 25.268 -7.362 21.053 1.00 . A A . 23 ARG H 1 1
10 4415 1 1 23 ARG HA H 24.482 -9.987 22.245 1.00 . A A . 23 ARG HA 1 1
10 4416 1 1 23 ARG HB2 H 26.767 -9.552 21.061 1.00 . A A . 23 ARG HB2 1 1
10 4417 1 1 23 ARG HB3 H 27.183 -8.661 22.522 1.00 . A A . 23 ARG HB3 1 1
10 4418 1 1 23 ARG HD2 H 25.692 -11.848 21.432 1.00 . A A . 23 ARG HD2 1 1
10 4419 1 1 23 ARG HD3 H 27.428 -11.968 21.150 1.00 . A A . 23 ARG HD3 1 1
10 4420 1 1 23 ARG HE H 26.595 -13.203 23.658 1.00 . A A . 23 ARG HE 1 1
10 4421 1 1 23 ARG HG2 H 27.928 -10.764 23.155 1.00 . A A . 23 ARG HG2 1 1
10 4422 1 1 23 ARG HG3 H 26.262 -10.877 23.720 1.00 . A A . 23 ARG HG3 1 1
10 4423 1 1 23 ARG HH11 H 26.799 -15.456 23.743 1.00 . A A . 23 ARG HH11 1 1
10 4424 1 1 23 ARG HH12 H 27.036 -16.344 22.274 1.00 . A A . 23 ARG HH12 1 1
10 4425 1 1 23 ARG HH21 H 26.984 -13.531 20.250 1.00 . A A . 23 ARG HH21 1 1
10 4426 1 1 23 ARG HH22 H 27.141 -15.255 20.299 1.00 . A A . 23 ARG HH22 1 1
10 4427 1 1 23 ARG N N 24.669 -8.104 21.281 1.00 . A A . 23 ARG N 1 1
10 4428 1 1 23 ARG NE N 26.697 -13.223 22.684 1.00 . A A . 23 ARG NE 1 1
10 4429 1 1 23 ARG NH1 N 26.904 -15.473 22.748 1.00 . A A . 23 ARG NH1 1 1
10 4430 1 1 23 ARG NH2 N 27.009 -14.384 20.771 1.00 . A A . 23 ARG NH2 1 1
10 4431 1 1 23 ARG O O 25.678 -8.742 24.610 1.00 . A A . 23 ARG O 1 1
10 4432 1 1 24 ARG C C 23.522 -8.104 26.277 1.00 . A A . 24 ARG C 1 1
10 4433 1 1 24 ARG CA C 23.724 -7.007 25.228 1.00 . A A . 24 ARG CA 1 1
10 4434 1 1 24 ARG CB C 22.494 -6.097 25.187 1.00 . A A . 24 ARG CB 1 1
10 4435 1 1 24 ARG CD C 20.032 -6.128 24.741 1.00 . A A . 24 ARG CD 1 1
10 4436 1 1 24 ARG CG C 21.371 -6.782 24.399 1.00 . A A . 24 ARG CG 1 1
10 4437 1 1 24 ARG CZ C 19.103 -3.892 24.702 1.00 . A A . 24 ARG CZ 1 1
10 4438 1 1 24 ARG H H 23.320 -7.420 23.152 1.00 . A A . 24 ARG H 1 1
10 4439 1 1 24 ARG HA H 24.594 -6.422 25.483 1.00 . A A . 24 ARG HA 1 1
10 4440 1 1 24 ARG HB2 H 22.162 -5.894 26.195 1.00 . A A . 24 ARG HB2 1 1
10 4441 1 1 24 ARG HB3 H 22.753 -5.167 24.700 1.00 . A A . 24 ARG HB3 1 1
10 4442 1 1 24 ARG HD2 H 19.237 -6.648 24.228 1.00 . A A . 24 ARG HD2 1 1
10 4443 1 1 24 ARG HD3 H 19.869 -6.182 25.808 1.00 . A A . 24 ARG HD3 1 1
10 4444 1 1 24 ARG HE H 20.773 -4.371 23.739 1.00 . A A . 24 ARG HE 1 1
10 4445 1 1 24 ARG HG2 H 21.560 -6.681 23.340 1.00 . A A . 24 ARG HG2 1 1
10 4446 1 1 24 ARG HG3 H 21.332 -7.830 24.658 1.00 . A A . 24 ARG HG3 1 1
10 4447 1 1 24 ARG HH11 H 19.854 -2.305 23.740 1.00 . A A . 24 ARG HH11 1 1
10 4448 1 1 24 ARG HH12 H 18.393 -2.022 24.625 1.00 . A A . 24 ARG HH12 1 1
10 4449 1 1 24 ARG HH21 H 18.129 -5.290 25.753 1.00 . A A . 24 ARG HH21 1 1
10 4450 1 1 24 ARG HH22 H 17.415 -3.712 25.763 1.00 . A A . 24 ARG HH22 1 1
10 4451 1 1 24 ARG N N 23.923 -7.637 23.892 1.00 . A A . 24 ARG N 1 1
10 4452 1 1 24 ARG NE N 20.050 -4.701 24.313 1.00 . A A . 24 ARG NE 1 1
10 4453 1 1 24 ARG NH1 N 19.118 -2.642 24.326 1.00 . A A . 24 ARG NH1 1 1
10 4454 1 1 24 ARG NH2 N 18.140 -4.332 25.465 1.00 . A A . 24 ARG NH2 1 1
10 4455 1 1 24 ARG O O 22.414 -8.422 26.658 1.00 . A A . 24 ARG O 1 1
10 4456 1 1 25 ARG C C 23.793 -9.238 29.007 1.00 . A A . 25 ARG C 1 1
10 4457 1 1 25 ARG CA C 24.483 -9.775 27.751 1.00 . A A . 25 ARG CA 1 1
10 4458 1 1 25 ARG CB C 25.884 -10.275 28.111 1.00 . A A . 25 ARG CB 1 1
10 4459 1 1 25 ARG CD C 27.953 -11.288 27.143 1.00 . A A . 25 ARG CD 1 1
10 4460 1 1 25 ARG CG C 26.692 -10.483 26.829 1.00 . A A . 25 ARG CG 1 1
10 4461 1 1 25 ARG CZ C 29.900 -12.063 25.927 1.00 . A A . 25 ARG CZ 1 1
10 4462 1 1 25 ARG H H 25.476 -8.419 26.406 1.00 . A A . 25 ARG H 1 1
10 4463 1 1 25 ARG HA H 23.907 -10.592 27.341 1.00 . A A . 25 ARG HA 1 1
10 4464 1 1 25 ARG HB2 H 26.378 -9.544 28.735 1.00 . A A . 25 ARG HB2 1 1
10 4465 1 1 25 ARG HB3 H 25.808 -11.211 28.643 1.00 . A A . 25 ARG HB3 1 1
10 4466 1 1 25 ARG HD2 H 28.576 -10.730 27.827 1.00 . A A . 25 ARG HD2 1 1
10 4467 1 1 25 ARG HD3 H 27.678 -12.231 27.593 1.00 . A A . 25 ARG HD3 1 1
10 4468 1 1 25 ARG HE H 28.301 -11.317 25.017 1.00 . A A . 25 ARG HE 1 1
10 4469 1 1 25 ARG HG2 H 26.091 -11.020 26.109 1.00 . A A . 25 ARG HG2 1 1
10 4470 1 1 25 ARG HG3 H 26.971 -9.524 26.420 1.00 . A A . 25 ARG HG3 1 1
10 4471 1 1 25 ARG HH11 H 30.145 -12.060 23.940 1.00 . A A . 25 ARG HH11 1 1
10 4472 1 1 25 ARG HH12 H 31.472 -12.689 24.856 1.00 . A A . 25 ARG HH12 1 1
10 4473 1 1 25 ARG HH21 H 29.934 -12.188 27.925 1.00 . A A . 25 ARG HH21 1 1
10 4474 1 1 25 ARG HH22 H 31.353 -12.761 27.113 1.00 . A A . 25 ARG HH22 1 1
10 4475 1 1 25 ARG N N 24.594 -8.691 26.737 1.00 . A A . 25 ARG N 1 1
10 4476 1 1 25 ARG NE N 28.705 -11.541 25.881 1.00 . A A . 25 ARG NE 1 1
10 4477 1 1 25 ARG NH1 N 30.557 -12.288 24.821 1.00 . A A . 25 ARG NH1 1 1
10 4478 1 1 25 ARG NH2 N 30.438 -12.361 27.078 1.00 . A A . 25 ARG NH2 1 1
10 4479 1 1 25 ARG O O 22.627 -9.544 29.195 1.00 . A A . 25 ARG O 1 1
10 4480 1 1 25 ARG OXT O 24.443 -8.531 29.761 1.00 . A A . 25 ARG OXT 1 1
11 4481 1 1 1 PHE C C 43.026 8.470 18.327 1.00 . A A . 1 PHE C 1 1
11 4482 1 1 1 PHE CA C 43.050 6.972 18.641 1.00 . A A . 1 PHE CA 1 1
11 4483 1 1 1 PHE CB C 42.872 6.764 20.146 1.00 . A A . 1 PHE CB 1 1
11 4484 1 1 1 PHE CD1 C 45.243 6.852 20.999 1.00 . A A . 1 PHE CD1 1 1
11 4485 1 1 1 PHE CD2 C 43.765 8.718 21.467 1.00 . A A . 1 PHE CD2 1 1
11 4486 1 1 1 PHE CE1 C 46.276 7.498 21.687 1.00 . A A . 1 PHE CE1 1 1
11 4487 1 1 1 PHE CE2 C 44.799 9.363 22.156 1.00 . A A . 1 PHE CE2 1 1
11 4488 1 1 1 PHE CG C 43.987 7.462 20.888 1.00 . A A . 1 PHE CG 1 1
11 4489 1 1 1 PHE CZ C 46.054 8.753 22.266 1.00 . A A . 1 PHE CZ 1 1
11 4490 1 1 1 PHE H1 H 44.637 5.643 18.871 1.00 . A A . 1 PHE H1 1 1
11 4491 1 1 1 PHE H2 H 45.079 7.143 18.206 1.00 . A A . 1 PHE H2 1 1
11 4492 1 1 1 PHE H3 H 44.261 5.997 17.256 1.00 . A A . 1 PHE H3 1 1
11 4493 1 1 1 PHE HA H 42.248 6.480 18.112 1.00 . A A . 1 PHE HA 1 1
11 4494 1 1 1 PHE HB2 H 41.921 7.173 20.456 1.00 . A A . 1 PHE HB2 1 1
11 4495 1 1 1 PHE HB3 H 42.899 5.707 20.369 1.00 . A A . 1 PHE HB3 1 1
11 4496 1 1 1 PHE HD1 H 45.413 5.884 20.553 1.00 . A A . 1 PHE HD1 1 1
11 4497 1 1 1 PHE HD2 H 42.797 9.188 21.382 1.00 . A A . 1 PHE HD2 1 1
11 4498 1 1 1 PHE HE1 H 47.244 7.027 21.773 1.00 . A A . 1 PHE HE1 1 1
11 4499 1 1 1 PHE HE2 H 44.628 10.332 22.601 1.00 . A A . 1 PHE HE2 1 1
11 4500 1 1 1 PHE HZ H 46.851 9.251 22.798 1.00 . A A . 1 PHE HZ 1 1
11 4501 1 1 1 PHE N N 44.356 6.396 18.211 1.00 . A A . 1 PHE N 1 1
11 4502 1 1 1 PHE O O 42.442 9.255 19.046 1.00 . A A . 1 PHE O 1 1
11 4503 1 1 2 ILE C C 42.333 10.697 16.246 1.00 . A A . 2 ILE C 1 1
11 4504 1 1 2 ILE CA C 43.670 10.315 16.896 1.00 . A A . 2 ILE CA 1 1
11 4505 1 1 2 ILE CB C 44.823 10.589 15.920 1.00 . A A . 2 ILE CB 1 1
11 4506 1 1 2 ILE CD1 C 46.365 10.590 17.921 1.00 . A A . 2 ILE CD1 1 1
11 4507 1 1 2 ILE CG1 C 46.141 10.048 16.505 1.00 . A A . 2 ILE CG1 1 1
11 4508 1 1 2 ILE CG2 C 44.951 12.101 15.659 1.00 . A A . 2 ILE CG2 1 1
11 4509 1 1 2 ILE H H 44.122 8.219 16.689 1.00 . A A . 2 ILE H 1 1
11 4510 1 1 2 ILE HA H 43.807 10.904 17.790 1.00 . A A . 2 ILE HA 1 1
11 4511 1 1 2 ILE HB H 44.624 10.085 14.987 1.00 . A A . 2 ILE HB 1 1
11 4512 1 1 2 ILE HD11 H 46.044 11.620 17.973 1.00 . A A . 2 ILE HD11 1 1
11 4513 1 1 2 ILE HD12 H 47.415 10.530 18.166 1.00 . A A . 2 ILE HD12 1 1
11 4514 1 1 2 ILE HD13 H 45.798 10.001 18.627 1.00 . A A . 2 ILE HD13 1 1
11 4515 1 1 2 ILE HG12 H 46.098 8.970 16.539 1.00 . A A . 2 ILE HG12 1 1
11 4516 1 1 2 ILE HG13 H 46.962 10.352 15.873 1.00 . A A . 2 ILE HG13 1 1
11 4517 1 1 2 ILE HG21 H 43.971 12.553 15.621 1.00 . A A . 2 ILE HG21 1 1
11 4518 1 1 2 ILE HG22 H 45.451 12.260 14.716 1.00 . A A . 2 ILE HG22 1 1
11 4519 1 1 2 ILE HG23 H 45.525 12.561 16.451 1.00 . A A . 2 ILE HG23 1 1
11 4520 1 1 2 ILE N N 43.657 8.870 17.255 1.00 . A A . 2 ILE N 1 1
11 4521 1 1 2 ILE O O 41.332 10.848 16.920 1.00 . A A . 2 ILE O 1 1
11 4522 1 1 3 HIS C C 41.003 10.775 12.828 1.00 . A A . 3 HIS C 1 1
11 4523 1 1 3 HIS CA C 41.030 11.268 14.277 1.00 . A A . 3 HIS CA 1 1
11 4524 1 1 3 HIS CB C 40.900 12.790 14.291 1.00 . A A . 3 HIS CB 1 1
11 4525 1 1 3 HIS CD2 C 43.290 12.944 13.155 1.00 . A A . 3 HIS CD2 1 1
11 4526 1 1 3 HIS CE1 C 43.270 15.066 12.710 1.00 . A A . 3 HIS CE1 1 1
11 4527 1 1 3 HIS CG C 42.081 13.436 13.603 1.00 . A A . 3 HIS CG 1 1
11 4528 1 1 3 HIS H H 43.117 10.762 14.420 1.00 . A A . 3 HIS H 1 1
11 4529 1 1 3 HIS HA H 40.199 10.836 14.811 1.00 . A A . 3 HIS HA 1 1
11 4530 1 1 3 HIS HB2 H 39.994 13.072 13.779 1.00 . A A . 3 HIS HB2 1 1
11 4531 1 1 3 HIS HB3 H 40.854 13.130 15.313 1.00 . A A . 3 HIS HB3 1 1
11 4532 1 1 3 HIS HD1 H 41.380 15.432 13.494 1.00 . A A . 3 HIS HD1 1 1
11 4533 1 1 3 HIS HD2 H 43.623 11.922 13.237 1.00 . A A . 3 HIS HD2 1 1
11 4534 1 1 3 HIS HE1 H 43.563 16.047 12.372 1.00 . A A . 3 HIS HE1 1 1
11 4535 1 1 3 HIS HE2 H 44.925 13.919 12.200 1.00 . A A . 3 HIS HE2 1 1
11 4536 1 1 3 HIS N N 42.305 10.875 14.948 1.00 . A A . 3 HIS N 1 1
11 4537 1 1 3 HIS ND1 N 42.096 14.790 13.304 1.00 . A A . 3 HIS ND1 1 1
11 4538 1 1 3 HIS NE2 N 44.030 13.978 12.595 1.00 . A A . 3 HIS NE2 1 1
11 4539 1 1 3 HIS O O 39.976 10.793 12.180 1.00 . A A . 3 HIS O 1 1
11 4540 1 1 4 HIS C C 42.322 8.313 10.943 1.00 . A A . 4 HIS C 1 1
11 4541 1 1 4 HIS CA C 42.174 9.830 10.909 1.00 . A A . 4 HIS CA 1 1
11 4542 1 1 4 HIS CB C 43.355 10.478 10.175 1.00 . A A . 4 HIS CB 1 1
11 4543 1 1 4 HIS CD2 C 45.189 8.650 10.539 1.00 . A A . 4 HIS CD2 1 1
11 4544 1 1 4 HIS CE1 C 46.630 9.845 11.636 1.00 . A A . 4 HIS CE1 1 1
11 4545 1 1 4 HIS CG C 44.654 9.902 10.662 1.00 . A A . 4 HIS CG 1 1
11 4546 1 1 4 HIS H H 42.928 10.331 12.867 1.00 . A A . 4 HIS H 1 1
11 4547 1 1 4 HIS HA H 41.261 10.068 10.390 1.00 . A A . 4 HIS HA 1 1
11 4548 1 1 4 HIS HB2 H 43.260 10.295 9.114 1.00 . A A . 4 HIS HB2 1 1
11 4549 1 1 4 HIS HB3 H 43.347 11.543 10.354 1.00 . A A . 4 HIS HB3 1 1
11 4550 1 1 4 HIS HD1 H 45.499 11.593 11.621 1.00 . A A . 4 HIS HD1 1 1
11 4551 1 1 4 HIS HD2 H 44.709 7.818 10.047 1.00 . A A . 4 HIS HD2 1 1
11 4552 1 1 4 HIS HE1 H 47.513 10.154 12.176 1.00 . A A . 4 HIS HE1 1 1
11 4553 1 1 4 HIS HE2 H 47.045 7.851 11.220 1.00 . A A . 4 HIS HE2 1 1
11 4554 1 1 4 HIS N N 42.119 10.334 12.318 1.00 . A A . 4 HIS N 1 1
11 4555 1 1 4 HIS ND1 N 45.586 10.651 11.366 1.00 . A A . 4 HIS ND1 1 1
11 4556 1 1 4 HIS NE2 N 46.436 8.617 11.154 1.00 . A A . 4 HIS NE2 1 1
11 4557 1 1 4 HIS O O 42.126 7.634 9.955 1.00 . A A . 4 HIS O 1 1
11 4558 1 1 5 ILE C C 41.383 5.711 12.449 1.00 . A A . 5 ILE C 1 1
11 4559 1 1 5 ILE CA C 42.776 6.300 12.202 1.00 . A A . 5 ILE CA 1 1
11 4560 1 1 5 ILE CB C 43.745 5.953 13.352 1.00 . A A . 5 ILE CB 1 1
11 4561 1 1 5 ILE CD1 C 42.461 7.487 14.889 1.00 . A A . 5 ILE CD1 1 1
11 4562 1 1 5 ILE CG1 C 43.067 6.091 14.726 1.00 . A A . 5 ILE CG1 1 1
11 4563 1 1 5 ILE CG2 C 44.952 6.894 13.298 1.00 . A A . 5 ILE CG2 1 1
11 4564 1 1 5 ILE H H 42.778 8.339 12.876 1.00 . A A . 5 ILE H 1 1
11 4565 1 1 5 ILE HA H 43.168 5.901 11.276 1.00 . A A . 5 ILE HA 1 1
11 4566 1 1 5 ILE HB H 44.089 4.936 13.225 1.00 . A A . 5 ILE HB 1 1
11 4567 1 1 5 ILE HD11 H 42.128 7.614 15.907 1.00 . A A . 5 ILE HD11 1 1
11 4568 1 1 5 ILE HD12 H 41.624 7.594 14.227 1.00 . A A . 5 ILE HD12 1 1
11 4569 1 1 5 ILE HD13 H 43.203 8.237 14.658 1.00 . A A . 5 ILE HD13 1 1
11 4570 1 1 5 ILE HG12 H 42.291 5.348 14.823 1.00 . A A . 5 ILE HG12 1 1
11 4571 1 1 5 ILE HG13 H 43.805 5.935 15.499 1.00 . A A . 5 ILE HG13 1 1
11 4572 1 1 5 ILE HG21 H 45.445 6.790 12.345 1.00 . A A . 5 ILE HG21 1 1
11 4573 1 1 5 ILE HG22 H 45.641 6.642 14.090 1.00 . A A . 5 ILE HG22 1 1
11 4574 1 1 5 ILE HG23 H 44.621 7.915 13.424 1.00 . A A . 5 ILE HG23 1 1
11 4575 1 1 5 ILE N N 42.643 7.773 12.087 1.00 . A A . 5 ILE N 1 1
11 4576 1 1 5 ILE O O 41.217 4.518 12.607 1.00 . A A . 5 ILE O 1 1
11 4577 1 1 6 ILE C C 38.297 5.868 11.343 1.00 . A A . 6 ILE C 1 1
11 4578 1 1 6 ILE CA C 38.979 6.070 12.701 1.00 . A A . 6 ILE CA 1 1
11 4579 1 1 6 ILE CB C 38.194 7.112 13.536 1.00 . A A . 6 ILE CB 1 1
11 4580 1 1 6 ILE CD1 C 37.711 9.578 13.590 1.00 . A A . 6 ILE CD1 1 1
11 4581 1 1 6 ILE CG1 C 38.779 8.522 13.303 1.00 . A A . 6 ILE CG1 1 1
11 4582 1 1 6 ILE CG2 C 38.285 6.761 15.028 1.00 . A A . 6 ILE CG2 1 1
11 4583 1 1 6 ILE H H 40.537 7.513 12.342 1.00 . A A . 6 ILE H 1 1
11 4584 1 1 6 ILE HA H 39.005 5.125 13.223 1.00 . A A . 6 ILE HA 1 1
11 4585 1 1 6 ILE HB H 37.154 7.103 13.243 1.00 . A A . 6 ILE HB 1 1
11 4586 1 1 6 ILE HD11 H 36.989 9.586 12.787 1.00 . A A . 6 ILE HD11 1 1
11 4587 1 1 6 ILE HD12 H 38.176 10.550 13.665 1.00 . A A . 6 ILE HD12 1 1
11 4588 1 1 6 ILE HD13 H 37.215 9.344 14.519 1.00 . A A . 6 ILE HD13 1 1
11 4589 1 1 6 ILE HG12 H 39.619 8.683 13.959 1.00 . A A . 6 ILE HG12 1 1
11 4590 1 1 6 ILE HG13 H 39.102 8.615 12.278 1.00 . A A . 6 ILE HG13 1 1
11 4591 1 1 6 ILE HG21 H 37.955 7.602 15.618 1.00 . A A . 6 ILE HG21 1 1
11 4592 1 1 6 ILE HG22 H 39.308 6.521 15.280 1.00 . A A . 6 ILE HG22 1 1
11 4593 1 1 6 ILE HG23 H 37.655 5.907 15.234 1.00 . A A . 6 ILE HG23 1 1
11 4594 1 1 6 ILE N N 40.374 6.555 12.475 1.00 . A A . 6 ILE N 1 1
11 4595 1 1 6 ILE O O 37.833 4.793 11.025 1.00 . A A . 6 ILE O 1 1
11 4596 1 1 7 GLY C C 38.313 5.652 8.410 1.00 . A A . 7 GLY C 1 1
11 4597 1 1 7 GLY CA C 37.601 6.748 9.197 1.00 . A A . 7 GLY CA 1 1
11 4598 1 1 7 GLY H H 38.634 7.737 10.805 1.00 . A A . 7 GLY H 1 1
11 4599 1 1 7 GLY HA2 H 36.562 6.485 9.325 1.00 . A A . 7 GLY HA2 1 1
11 4600 1 1 7 GLY HA3 H 37.683 7.680 8.661 1.00 . A A . 7 GLY HA3 1 1
11 4601 1 1 7 GLY N N 38.245 6.886 10.535 1.00 . A A . 7 GLY N 1 1
11 4602 1 1 7 GLY O O 37.973 5.354 7.282 1.00 . A A . 7 GLY O 1 1
11 4603 1 1 8 GLY C C 39.424 2.614 8.675 1.00 . A A . 8 GLY C 1 1
11 4604 1 1 8 GLY CA C 40.055 3.961 8.325 1.00 . A A . 8 GLY CA 1 1
11 4605 1 1 8 GLY H H 39.534 5.319 9.920 1.00 . A A . 8 GLY H 1 1
11 4606 1 1 8 GLY HA2 H 40.024 4.110 7.252 1.00 . A A . 8 GLY HA2 1 1
11 4607 1 1 8 GLY HA3 H 41.081 3.972 8.663 1.00 . A A . 8 GLY HA3 1 1
11 4608 1 1 8 GLY N N 39.297 5.051 9.008 1.00 . A A . 8 GLY N 1 1
11 4609 1 1 8 GLY O O 39.419 1.691 7.886 1.00 . A A . 8 GLY O 1 1
11 4610 1 1 9 LEU C C 36.933 1.553 11.025 1.00 . A A . 9 LEU C 1 1
11 4611 1 1 9 LEU CA C 38.239 1.225 10.300 1.00 . A A . 9 LEU CA 1 1
11 4612 1 1 9 LEU CB C 39.189 0.464 11.238 1.00 . A A . 9 LEU CB 1 1
11 4613 1 1 9 LEU CD1 C 38.762 1.048 13.671 1.00 . A A . 9 LEU CD1 1 1
11 4614 1 1 9 LEU CD2 C 41.089 1.113 12.777 1.00 . A A . 9 LEU CD2 1 1
11 4615 1 1 9 LEU CG C 39.614 1.361 12.433 1.00 . A A . 9 LEU CG 1 1
11 4616 1 1 9 LEU H H 38.908 3.268 10.473 1.00 . A A . 9 LEU H 1 1
11 4617 1 1 9 LEU HA H 38.018 0.612 9.441 1.00 . A A . 9 LEU HA 1 1
11 4618 1 1 9 LEU HB2 H 38.689 -0.425 11.601 1.00 . A A . 9 LEU HB2 1 1
11 4619 1 1 9 LEU HB3 H 40.064 0.168 10.676 1.00 . A A . 9 LEU HB3 1 1
11 4620 1 1 9 LEU HD11 H 37.733 1.312 13.480 1.00 . A A . 9 LEU HD11 1 1
11 4621 1 1 9 LEU HD12 H 39.128 1.619 14.512 1.00 . A A . 9 LEU HD12 1 1
11 4622 1 1 9 LEU HD13 H 38.828 -0.005 13.898 1.00 . A A . 9 LEU HD13 1 1
11 4623 1 1 9 LEU HD21 H 41.714 1.512 11.992 1.00 . A A . 9 LEU HD21 1 1
11 4624 1 1 9 LEU HD22 H 41.263 0.052 12.871 1.00 . A A . 9 LEU HD22 1 1
11 4625 1 1 9 LEU HD23 H 41.329 1.600 13.711 1.00 . A A . 9 LEU HD23 1 1
11 4626 1 1 9 LEU HG H 39.483 2.403 12.171 1.00 . A A . 9 LEU HG 1 1
11 4627 1 1 9 LEU N N 38.887 2.502 9.862 1.00 . A A . 9 LEU N 1 1
11 4628 1 1 9 LEU O O 35.984 0.795 10.984 1.00 . A A . 9 LEU O 1 1
11 4629 1 1 10 PHE C C 34.410 2.792 11.548 1.00 . A A . 10 PHE C 1 1
11 4630 1 1 10 PHE CA C 35.647 3.094 12.400 1.00 . A A . 10 PHE CA 1 1
11 4631 1 1 10 PHE CB C 35.737 4.595 12.662 1.00 . A A . 10 PHE CB 1 1
11 4632 1 1 10 PHE CD1 C 34.714 4.607 14.959 1.00 . A A . 10 PHE CD1 1 1
11 4633 1 1 10 PHE CD2 C 33.581 5.793 13.173 1.00 . A A . 10 PHE CD2 1 1
11 4634 1 1 10 PHE CE1 C 33.708 4.991 15.853 1.00 . A A . 10 PHE CE1 1 1
11 4635 1 1 10 PHE CE2 C 32.573 6.178 14.066 1.00 . A A . 10 PHE CE2 1 1
11 4636 1 1 10 PHE CG C 34.649 5.009 13.620 1.00 . A A . 10 PHE CG 1 1
11 4637 1 1 10 PHE CZ C 32.637 5.776 15.406 1.00 . A A . 10 PHE CZ 1 1
11 4638 1 1 10 PHE H H 37.654 3.279 11.690 1.00 . A A . 10 PHE H 1 1
11 4639 1 1 10 PHE HA H 35.581 2.567 13.337 1.00 . A A . 10 PHE HA 1 1
11 4640 1 1 10 PHE HB2 H 36.702 4.819 13.093 1.00 . A A . 10 PHE HB2 1 1
11 4641 1 1 10 PHE HB3 H 35.629 5.131 11.728 1.00 . A A . 10 PHE HB3 1 1
11 4642 1 1 10 PHE HD1 H 35.542 4.001 15.300 1.00 . A A . 10 PHE HD1 1 1
11 4643 1 1 10 PHE HD2 H 33.535 6.101 12.137 1.00 . A A . 10 PHE HD2 1 1
11 4644 1 1 10 PHE HE1 H 33.756 4.681 16.886 1.00 . A A . 10 PHE HE1 1 1
11 4645 1 1 10 PHE HE2 H 31.748 6.783 13.721 1.00 . A A . 10 PHE HE2 1 1
11 4646 1 1 10 PHE HZ H 31.860 6.072 16.096 1.00 . A A . 10 PHE HZ 1 1
11 4647 1 1 10 PHE N N 36.879 2.683 11.677 1.00 . A A . 10 PHE N 1 1
11 4648 1 1 10 PHE O O 33.341 2.526 12.061 1.00 . A A . 10 PHE O 1 1
11 4649 1 1 11 SER C C 32.883 1.112 9.682 1.00 . A A . 11 SER C 1 1
11 4650 1 1 11 SER CA C 33.378 2.524 9.375 1.00 . A A . 11 SER CA 1 1
11 4651 1 1 11 SER CB C 33.794 2.619 7.906 1.00 . A A . 11 SER CB 1 1
11 4652 1 1 11 SER H H 35.418 3.029 9.853 1.00 . A A . 11 SER H 1 1
11 4653 1 1 11 SER HA H 32.588 3.233 9.577 1.00 . A A . 11 SER HA 1 1
11 4654 1 1 11 SER HB2 H 34.349 3.529 7.745 1.00 . A A . 11 SER HB2 1 1
11 4655 1 1 11 SER HB3 H 34.416 1.769 7.653 1.00 . A A . 11 SER HB3 1 1
11 4656 1 1 11 SER HG H 32.773 3.262 6.379 1.00 . A A . 11 SER HG 1 1
11 4657 1 1 11 SER N N 34.548 2.821 10.250 1.00 . A A . 11 SER N 1 1
11 4658 1 1 11 SER O O 31.708 0.887 9.893 1.00 . A A . 11 SER O 1 1
11 4659 1 1 11 SER OG O 32.630 2.631 7.088 1.00 . A A . 11 SER OG 1 1
11 4660 1 1 12 ALA C C 33.306 -1.352 11.569 1.00 . A A . 12 ALA C 1 1
11 4661 1 1 12 ALA CA C 33.364 -1.229 10.059 1.00 . A A . 12 ALA CA 1 1
11 4662 1 1 12 ALA CB C 34.380 -2.229 9.515 1.00 . A A . 12 ALA CB 1 1
11 4663 1 1 12 ALA H H 34.720 0.371 9.584 1.00 . A A . 12 ALA H 1 1
11 4664 1 1 12 ALA HA H 32.388 -1.432 9.640 1.00 . A A . 12 ALA HA 1 1
11 4665 1 1 12 ALA HB1 H 34.505 -2.076 8.457 1.00 . A A . 12 ALA HB1 1 1
11 4666 1 1 12 ALA HB2 H 34.023 -3.234 9.696 1.00 . A A . 12 ALA HB2 1 1
11 4667 1 1 12 ALA HB3 H 35.325 -2.089 10.018 1.00 . A A . 12 ALA HB3 1 1
11 4668 1 1 12 ALA N N 33.777 0.163 9.734 1.00 . A A . 12 ALA N 1 1
11 4669 1 1 12 ALA O O 32.505 -2.079 12.114 1.00 . A A . 12 ALA O 1 1
11 4670 1 1 13 GLY C C 32.682 -0.508 14.203 1.00 . A A . 13 GLY C 1 1
11 4671 1 1 13 GLY CA C 34.124 -0.686 13.742 1.00 . A A . 13 GLY CA 1 1
11 4672 1 1 13 GLY H H 34.781 -0.036 11.797 1.00 . A A . 13 GLY H 1 1
11 4673 1 1 13 GLY HA2 H 34.501 -1.643 14.075 1.00 . A A . 13 GLY HA2 1 1
11 4674 1 1 13 GLY HA3 H 34.730 0.111 14.148 1.00 . A A . 13 GLY HA3 1 1
11 4675 1 1 13 GLY N N 34.147 -0.627 12.258 1.00 . A A . 13 GLY N 1 1
11 4676 1 1 13 GLY O O 32.204 -1.212 15.067 1.00 . A A . 13 GLY O 1 1
11 4677 1 1 14 LYS C C 29.792 -0.677 13.809 1.00 . A A . 14 LYS C 1 1
11 4678 1 1 14 LYS CA C 30.554 0.639 13.972 1.00 . A A . 14 LYS CA 1 1
11 4679 1 1 14 LYS CB C 29.946 1.694 13.043 1.00 . A A . 14 LYS CB 1 1
11 4680 1 1 14 LYS CD C 30.173 4.081 12.330 1.00 . A A . 14 LYS CD 1 1
11 4681 1 1 14 LYS CE C 28.708 4.007 11.888 1.00 . A A . 14 LYS CE 1 1
11 4682 1 1 14 LYS CG C 30.420 3.087 13.466 1.00 . A A . 14 LYS CG 1 1
11 4683 1 1 14 LYS H H 32.396 0.948 12.883 1.00 . A A . 14 LYS H 1 1
11 4684 1 1 14 LYS HA H 30.492 0.980 14.996 1.00 . A A . 14 LYS HA 1 1
11 4685 1 1 14 LYS HB2 H 30.257 1.499 12.026 1.00 . A A . 14 LYS HB2 1 1
11 4686 1 1 14 LYS HB3 H 28.868 1.650 13.103 1.00 . A A . 14 LYS HB3 1 1
11 4687 1 1 14 LYS HD2 H 30.397 5.080 12.675 1.00 . A A . 14 LYS HD2 1 1
11 4688 1 1 14 LYS HD3 H 30.812 3.835 11.496 1.00 . A A . 14 LYS HD3 1 1
11 4689 1 1 14 LYS HE2 H 28.555 3.115 11.299 1.00 . A A . 14 LYS HE2 1 1
11 4690 1 1 14 LYS HE3 H 28.071 3.979 12.758 1.00 . A A . 14 LYS HE3 1 1
11 4691 1 1 14 LYS HG2 H 29.872 3.401 14.346 1.00 . A A . 14 LYS HG2 1 1
11 4692 1 1 14 LYS HG3 H 31.477 3.057 13.690 1.00 . A A . 14 LYS HG3 1 1
11 4693 1 1 14 LYS HZ1 H 28.735 5.076 10.101 1.00 . A A . 14 LYS HZ1 1 1
11 4694 1 1 14 LYS HZ2 H 28.817 6.049 11.491 1.00 . A A . 14 LYS HZ2 1 1
11 4695 1 1 14 LYS HZ3 H 27.345 5.331 11.038 1.00 . A A . 14 LYS HZ3 1 1
11 4696 1 1 14 LYS N N 31.981 0.415 13.600 1.00 . A A . 14 LYS N 1 1
11 4697 1 1 14 LYS NZ N 28.376 5.207 11.068 1.00 . A A . 14 LYS NZ 1 1
11 4698 1 1 14 LYS O O 29.068 -1.107 14.685 1.00 . A A . 14 LYS O 1 1
11 4699 1 1 15 ALA C C 29.680 -3.609 13.516 1.00 . A A . 15 ALA C 1 1
11 4700 1 1 15 ALA CA C 29.281 -2.617 12.439 1.00 . A A . 15 ALA CA 1 1
11 4701 1 1 15 ALA CB C 29.725 -3.178 11.097 1.00 . A A . 15 ALA CB 1 1
11 4702 1 1 15 ALA H H 30.564 -0.947 12.007 1.00 . A A . 15 ALA H 1 1
11 4703 1 1 15 ALA HA H 28.211 -2.479 12.443 1.00 . A A . 15 ALA HA 1 1
11 4704 1 1 15 ALA HB1 H 29.482 -2.479 10.316 1.00 . A A . 15 ALA HB1 1 1
11 4705 1 1 15 ALA HB2 H 29.219 -4.115 10.918 1.00 . A A . 15 ALA HB2 1 1
11 4706 1 1 15 ALA HB3 H 30.792 -3.343 11.116 1.00 . A A . 15 ALA HB3 1 1
11 4707 1 1 15 ALA N N 29.969 -1.320 12.688 1.00 . A A . 15 ALA N 1 1
11 4708 1 1 15 ALA O O 28.871 -4.384 13.990 1.00 . A A . 15 ALA O 1 1
11 4709 1 1 16 ILE C C 30.803 -4.013 16.289 1.00 . A A . 16 ILE C 1 1
11 4710 1 1 16 ILE CA C 31.333 -4.555 14.967 1.00 . A A . 16 ILE CA 1 1
11 4711 1 1 16 ILE CB C 32.874 -4.663 15.003 1.00 . A A . 16 ILE CB 1 1
11 4712 1 1 16 ILE CD1 C 33.239 -4.950 12.534 1.00 . A A . 16 ILE CD1 1 1
11 4713 1 1 16 ILE CG1 C 33.359 -5.619 13.904 1.00 . A A . 16 ILE CG1 1 1
11 4714 1 1 16 ILE CG2 C 33.339 -5.200 16.366 1.00 . A A . 16 ILE CG2 1 1
11 4715 1 1 16 ILE H H 31.568 -2.964 13.526 1.00 . A A . 16 ILE H 1 1
11 4716 1 1 16 ILE HA H 30.892 -5.519 14.766 1.00 . A A . 16 ILE HA 1 1
11 4717 1 1 16 ILE HB H 33.302 -3.684 14.841 1.00 . A A . 16 ILE HB 1 1
11 4718 1 1 16 ILE HD11 H 32.197 -4.798 12.295 1.00 . A A . 16 ILE HD11 1 1
11 4719 1 1 16 ILE HD12 H 33.690 -5.584 11.785 1.00 . A A . 16 ILE HD12 1 1
11 4720 1 1 16 ILE HD13 H 33.748 -3.999 12.554 1.00 . A A . 16 ILE HD13 1 1
11 4721 1 1 16 ILE HG12 H 34.392 -5.870 14.085 1.00 . A A . 16 ILE HG12 1 1
11 4722 1 1 16 ILE HG13 H 32.765 -6.519 13.915 1.00 . A A . 16 ILE HG13 1 1
11 4723 1 1 16 ILE HG21 H 34.370 -5.512 16.298 1.00 . A A . 16 ILE HG21 1 1
11 4724 1 1 16 ILE HG22 H 32.725 -6.041 16.649 1.00 . A A . 16 ILE HG22 1 1
11 4725 1 1 16 ILE HG23 H 33.248 -4.422 17.109 1.00 . A A . 16 ILE HG23 1 1
11 4726 1 1 16 ILE N N 30.918 -3.597 13.916 1.00 . A A . 16 ILE N 1 1
11 4727 1 1 16 ILE O O 30.478 -4.753 17.202 1.00 . A A . 16 ILE O 1 1
11 4728 1 1 17 HIS C C 28.639 -2.458 17.686 1.00 . A A . 17 HIS C 1 1
11 4729 1 1 17 HIS CA C 30.135 -2.129 17.627 1.00 . A A . 17 HIS CA 1 1
11 4730 1 1 17 HIS CB C 30.385 -0.600 17.645 1.00 . A A . 17 HIS CB 1 1
11 4731 1 1 17 HIS CD2 C 28.207 0.540 18.560 1.00 . A A . 17 HIS CD2 1 1
11 4732 1 1 17 HIS CE1 C 27.383 1.223 16.673 1.00 . A A . 17 HIS CE1 1 1
11 4733 1 1 17 HIS CG C 29.087 0.165 17.581 1.00 . A A . 17 HIS CG 1 1
11 4734 1 1 17 HIS H H 30.921 -2.152 15.619 1.00 . A A . 17 HIS H 1 1
11 4735 1 1 17 HIS HA H 30.630 -2.590 18.471 1.00 . A A . 17 HIS HA 1 1
11 4736 1 1 17 HIS HB2 H 30.904 -0.330 18.553 1.00 . A A . 17 HIS HB2 1 1
11 4737 1 1 17 HIS HB3 H 30.994 -0.335 16.803 1.00 . A A . 17 HIS HB3 1 1
11 4738 1 1 17 HIS HD1 H 28.919 0.480 15.493 1.00 . A A . 17 HIS HD1 1 1
11 4739 1 1 17 HIS HD2 H 28.321 0.319 19.612 1.00 . A A . 17 HIS HD2 1 1
11 4740 1 1 17 HIS HE1 H 26.733 1.665 15.934 1.00 . A A . 17 HIS HE1 1 1
11 4741 1 1 17 HIS HE2 H 26.356 1.591 18.444 1.00 . A A . 17 HIS HE2 1 1
11 4742 1 1 17 HIS N N 30.678 -2.722 16.380 1.00 . A A . 17 HIS N 1 1
11 4743 1 1 17 HIS ND1 N 28.542 0.609 16.385 1.00 . A A . 17 HIS ND1 1 1
11 4744 1 1 17 HIS NE2 N 27.133 1.210 17.984 1.00 . A A . 17 HIS NE2 1 1
11 4745 1 1 17 HIS O O 27.983 -2.239 18.683 1.00 . A A . 17 HIS O 1 1
11 4746 1 1 18 ARG C C 26.552 -4.827 17.003 1.00 . A A . 18 ARG C 1 1
11 4747 1 1 18 ARG CA C 26.661 -3.363 16.619 1.00 . A A . 18 ARG CA 1 1
11 4748 1 1 18 ARG CB C 26.068 -3.127 15.233 1.00 . A A . 18 ARG CB 1 1
11 4749 1 1 18 ARG CD C 25.470 -1.317 13.595 1.00 . A A . 18 ARG CD 1 1
11 4750 1 1 18 ARG CG C 25.867 -1.622 15.045 1.00 . A A . 18 ARG CG 1 1
11 4751 1 1 18 ARG CZ C 24.260 -2.422 11.813 1.00 . A A . 18 ARG CZ 1 1
11 4752 1 1 18 ARG H H 28.660 -3.165 15.837 1.00 . A A . 18 ARG H 1 1
11 4753 1 1 18 ARG HA H 26.125 -2.771 17.344 1.00 . A A . 18 ARG HA 1 1
11 4754 1 1 18 ARG HB2 H 26.740 -3.506 14.478 1.00 . A A . 18 ARG HB2 1 1
11 4755 1 1 18 ARG HB3 H 25.116 -3.629 15.163 1.00 . A A . 18 ARG HB3 1 1
11 4756 1 1 18 ARG HD2 H 24.887 -0.408 13.564 1.00 . A A . 18 ARG HD2 1 1
11 4757 1 1 18 ARG HD3 H 26.358 -1.192 12.994 1.00 . A A . 18 ARG HD3 1 1
11 4758 1 1 18 ARG HE H 24.429 -3.197 13.634 1.00 . A A . 18 ARG HE 1 1
11 4759 1 1 18 ARG HG2 H 25.088 -1.285 15.714 1.00 . A A . 18 ARG HG2 1 1
11 4760 1 1 18 ARG HG3 H 26.788 -1.111 15.283 1.00 . A A . 18 ARG HG3 1 1
11 4761 1 1 18 ARG HH11 H 23.299 -4.175 11.935 1.00 . A A . 18 ARG HH11 1 1
11 4762 1 1 18 ARG HH12 H 23.233 -3.390 10.391 1.00 . A A . 18 ARG HH12 1 1
11 4763 1 1 18 ARG HH21 H 25.130 -0.665 11.401 1.00 . A A . 18 ARG HH21 1 1
11 4764 1 1 18 ARG HH22 H 24.271 -1.401 10.089 1.00 . A A . 18 ARG HH22 1 1
11 4765 1 1 18 ARG N N 28.105 -2.992 16.626 1.00 . A A . 18 ARG N 1 1
11 4766 1 1 18 ARG NE N 24.662 -2.442 13.055 1.00 . A A . 18 ARG NE 1 1
11 4767 1 1 18 ARG NH1 N 23.541 -3.405 11.344 1.00 . A A . 18 ARG NH1 1 1
11 4768 1 1 18 ARG NH2 N 24.578 -1.418 11.042 1.00 . A A . 18 ARG NH2 1 1
11 4769 1 1 18 ARG O O 25.594 -5.255 17.615 1.00 . A A . 18 ARG O 1 1
11 4770 1 1 19 LEU C C 27.455 -7.082 18.593 1.00 . A A . 19 LEU C 1 1
11 4771 1 1 19 LEU CA C 27.538 -7.022 17.064 1.00 . A A . 19 LEU CA 1 1
11 4772 1 1 19 LEU CB C 28.834 -7.680 16.534 1.00 . A A . 19 LEU CB 1 1
11 4773 1 1 19 LEU CD1 C 28.159 -9.973 17.327 1.00 . A A . 19 LEU CD1 1 1
11 4774 1 1 19 LEU CD2 C 30.540 -9.483 16.786 1.00 . A A . 19 LEU CD2 1 1
11 4775 1 1 19 LEU CG C 29.252 -8.900 17.371 1.00 . A A . 19 LEU CG 1 1
11 4776 1 1 19 LEU H H 28.327 -5.215 16.212 1.00 . A A . 19 LEU H 1 1
11 4777 1 1 19 LEU HA H 26.675 -7.504 16.633 1.00 . A A . 19 LEU HA 1 1
11 4778 1 1 19 LEU HB2 H 28.675 -7.994 15.513 1.00 . A A . 19 LEU HB2 1 1
11 4779 1 1 19 LEU HB3 H 29.631 -6.949 16.555 1.00 . A A . 19 LEU HB3 1 1
11 4780 1 1 19 LEU HD11 H 28.414 -10.773 18.008 1.00 . A A . 19 LEU HD11 1 1
11 4781 1 1 19 LEU HD12 H 28.083 -10.367 16.324 1.00 . A A . 19 LEU HD12 1 1
11 4782 1 1 19 LEU HD13 H 27.214 -9.545 17.616 1.00 . A A . 19 LEU HD13 1 1
11 4783 1 1 19 LEU HD21 H 30.932 -10.234 17.455 1.00 . A A . 19 LEU HD21 1 1
11 4784 1 1 19 LEU HD22 H 31.268 -8.695 16.662 1.00 . A A . 19 LEU HD22 1 1
11 4785 1 1 19 LEU HD23 H 30.328 -9.931 15.826 1.00 . A A . 19 LEU HD23 1 1
11 4786 1 1 19 LEU HG H 29.434 -8.598 18.393 1.00 . A A . 19 LEU HG 1 1
11 4787 1 1 19 LEU N N 27.553 -5.592 16.682 1.00 . A A . 19 LEU N 1 1
11 4788 1 1 19 LEU O O 26.743 -7.884 19.164 1.00 . A A . 19 LEU O 1 1
11 4789 1 1 20 ILE C C 26.732 -5.769 21.192 1.00 . A A . 20 ILE C 1 1
11 4790 1 1 20 ILE CA C 28.132 -6.211 20.757 1.00 . A A . 20 ILE CA 1 1
11 4791 1 1 20 ILE CB C 29.242 -5.260 21.325 1.00 . A A . 20 ILE CB 1 1
11 4792 1 1 20 ILE CD1 C 29.787 -3.335 22.860 1.00 . A A . 20 ILE CD1 1 1
11 4793 1 1 20 ILE CG1 C 28.663 -4.202 22.295 1.00 . A A . 20 ILE CG1 1 1
11 4794 1 1 20 ILE CG2 C 29.918 -4.535 20.168 1.00 . A A . 20 ILE CG2 1 1
11 4795 1 1 20 ILE H H 28.731 -5.567 18.768 1.00 . A A . 20 ILE H 1 1
11 4796 1 1 20 ILE HA H 28.301 -7.219 21.113 1.00 . A A . 20 ILE HA 1 1
11 4797 1 1 20 ILE HB H 29.985 -5.851 21.844 1.00 . A A . 20 ILE HB 1 1
11 4798 1 1 20 ILE HD11 H 29.384 -2.661 23.602 1.00 . A A . 20 ILE HD11 1 1
11 4799 1 1 20 ILE HD12 H 30.232 -2.760 22.059 1.00 . A A . 20 ILE HD12 1 1
11 4800 1 1 20 ILE HD13 H 30.537 -3.964 23.312 1.00 . A A . 20 ILE HD13 1 1
11 4801 1 1 20 ILE HG12 H 27.972 -3.566 21.766 1.00 . A A . 20 ILE HG12 1 1
11 4802 1 1 20 ILE HG13 H 28.151 -4.697 23.106 1.00 . A A . 20 ILE HG13 1 1
11 4803 1 1 20 ILE HG21 H 29.179 -3.961 19.650 1.00 . A A . 20 ILE HG21 1 1
11 4804 1 1 20 ILE HG22 H 30.351 -5.257 19.494 1.00 . A A . 20 ILE HG22 1 1
11 4805 1 1 20 ILE HG23 H 30.691 -3.882 20.539 1.00 . A A . 20 ILE HG23 1 1
11 4806 1 1 20 ILE N N 28.172 -6.218 19.257 1.00 . A A . 20 ILE N 1 1
11 4807 1 1 20 ILE O O 26.097 -6.397 22.016 1.00 . A A . 20 ILE O 1 1
11 4808 1 1 21 ARG C C 23.913 -5.341 20.838 1.00 . A A . 21 ARG C 1 1
11 4809 1 1 21 ARG CA C 24.907 -4.204 21.026 1.00 . A A . 21 ARG CA 1 1
11 4810 1 1 21 ARG CB C 24.519 -3.021 20.145 1.00 . A A . 21 ARG CB 1 1
11 4811 1 1 21 ARG CD C 25.121 -0.677 19.556 1.00 . A A . 21 ARG CD 1 1
11 4812 1 1 21 ARG CG C 25.401 -1.832 20.508 1.00 . A A . 21 ARG CG 1 1
11 4813 1 1 21 ARG CZ C 23.643 0.790 20.804 1.00 . A A . 21 ARG CZ 1 1
11 4814 1 1 21 ARG H H 26.789 -4.198 19.987 1.00 . A A . 21 ARG H 1 1
11 4815 1 1 21 ARG HA H 24.920 -3.896 22.057 1.00 . A A . 21 ARG HA 1 1
11 4816 1 1 21 ARG HB2 H 24.664 -3.280 19.106 1.00 . A A . 21 ARG HB2 1 1
11 4817 1 1 21 ARG HB3 H 23.484 -2.766 20.315 1.00 . A A . 21 ARG HB3 1 1
11 4818 1 1 21 ARG HD2 H 25.879 0.080 19.681 1.00 . A A . 21 ARG HD2 1 1
11 4819 1 1 21 ARG HD3 H 25.137 -1.039 18.541 1.00 . A A . 21 ARG HD3 1 1
11 4820 1 1 21 ARG HE H 22.998 -0.398 19.350 1.00 . A A . 21 ARG HE 1 1
11 4821 1 1 21 ARG HG2 H 25.187 -1.523 21.520 1.00 . A A . 21 ARG HG2 1 1
11 4822 1 1 21 ARG HG3 H 26.438 -2.116 20.431 1.00 . A A . 21 ARG HG3 1 1
11 4823 1 1 21 ARG HH11 H 21.669 0.992 20.536 1.00 . A A . 21 ARG HH11 1 1
11 4824 1 1 21 ARG HH12 H 22.359 1.973 21.785 1.00 . A A . 21 ARG HH12 1 1
11 4825 1 1 21 ARG HH21 H 25.583 0.795 21.301 1.00 . A A . 21 ARG HH21 1 1
11 4826 1 1 21 ARG HH22 H 24.573 1.863 22.215 1.00 . A A . 21 ARG HH22 1 1
11 4827 1 1 21 ARG N N 26.255 -4.689 20.645 1.00 . A A . 21 ARG N 1 1
11 4828 1 1 21 ARG NE N 23.780 -0.102 19.860 1.00 . A A . 21 ARG NE 1 1
11 4829 1 1 21 ARG NH1 N 22.465 1.290 21.061 1.00 . A A . 21 ARG NH1 1 1
11 4830 1 1 21 ARG NH2 N 24.681 1.179 21.494 1.00 . A A . 21 ARG NH2 1 1
11 4831 1 1 21 ARG O O 23.013 -5.541 21.629 1.00 . A A . 21 ARG O 1 1
11 4832 1 1 22 ARG C C 23.503 -8.326 20.615 1.00 . A A . 22 ARG C 1 1
11 4833 1 1 22 ARG CA C 23.185 -7.257 19.570 1.00 . A A . 22 ARG CA 1 1
11 4834 1 1 22 ARG CB C 23.415 -7.821 18.169 1.00 . A A . 22 ARG CB 1 1
11 4835 1 1 22 ARG CD C 23.274 -7.276 15.740 1.00 . A A . 22 ARG CD 1 1
11 4836 1 1 22 ARG CG C 22.826 -6.858 17.138 1.00 . A A . 22 ARG CG 1 1
11 4837 1 1 22 ARG CZ C 22.853 -9.129 14.239 1.00 . A A . 22 ARG CZ 1 1
11 4838 1 1 22 ARG H H 24.841 -5.934 19.193 1.00 . A A . 22 ARG H 1 1
11 4839 1 1 22 ARG HA H 22.159 -6.938 19.671 1.00 . A A . 22 ARG HA 1 1
11 4840 1 1 22 ARG HB2 H 24.476 -7.934 17.996 1.00 . A A . 22 ARG HB2 1 1
11 4841 1 1 22 ARG HB3 H 22.930 -8.781 18.082 1.00 . A A . 22 ARG HB3 1 1
11 4842 1 1 22 ARG HD2 H 22.881 -6.581 15.015 1.00 . A A . 22 ARG HD2 1 1
11 4843 1 1 22 ARG HD3 H 24.353 -7.277 15.693 1.00 . A A . 22 ARG HD3 1 1
11 4844 1 1 22 ARG HE H 22.360 -9.180 16.162 1.00 . A A . 22 ARG HE 1 1
11 4845 1 1 22 ARG HG2 H 21.748 -6.886 17.194 1.00 . A A . 22 ARG HG2 1 1
11 4846 1 1 22 ARG HG3 H 23.174 -5.857 17.340 1.00 . A A . 22 ARG HG3 1 1
11 4847 1 1 22 ARG HH11 H 21.991 -10.872 14.713 1.00 . A A . 22 ARG HH11 1 1
11 4848 1 1 22 ARG HH12 H 22.470 -10.699 13.059 1.00 . A A . 22 ARG HH12 1 1
11 4849 1 1 22 ARG HH21 H 23.734 -7.499 13.483 1.00 . A A . 22 ARG HH21 1 1
11 4850 1 1 22 ARG HH22 H 23.458 -8.790 12.361 1.00 . A A . 22 ARG HH22 1 1
11 4851 1 1 22 ARG N N 24.093 -6.107 19.805 1.00 . A A . 22 ARG N 1 1
11 4852 1 1 22 ARG NE N 22.764 -8.644 15.446 1.00 . A A . 22 ARG NE 1 1
11 4853 1 1 22 ARG NH1 N 22.402 -10.326 13.984 1.00 . A A . 22 ARG NH1 1 1
11 4854 1 1 22 ARG NH2 N 23.390 -8.417 13.287 1.00 . A A . 22 ARG NH2 1 1
11 4855 1 1 22 ARG O O 22.730 -9.231 20.857 1.00 . A A . 22 ARG O 1 1
11 4856 1 1 23 ARG C C 24.825 -8.614 23.673 1.00 . A A . 23 ARG C 1 1
11 4857 1 1 23 ARG CA C 25.057 -9.208 22.279 1.00 . A A . 23 ARG CA 1 1
11 4858 1 1 23 ARG CB C 26.548 -9.533 22.114 1.00 . A A . 23 ARG CB 1 1
11 4859 1 1 23 ARG CD C 26.898 -12.030 21.951 1.00 . A A . 23 ARG CD 1 1
11 4860 1 1 23 ARG CG C 26.904 -10.822 22.894 1.00 . A A . 23 ARG CG 1 1
11 4861 1 1 23 ARG CZ C 27.774 -14.287 22.074 1.00 . A A . 23 ARG CZ 1 1
11 4862 1 1 23 ARG H H 25.251 -7.474 21.018 1.00 . A A . 23 ARG H 1 1
11 4863 1 1 23 ARG HA H 24.477 -10.115 22.173 1.00 . A A . 23 ARG HA 1 1
11 4864 1 1 23 ARG HB2 H 26.769 -9.663 21.062 1.00 . A A . 23 ARG HB2 1 1
11 4865 1 1 23 ARG HB3 H 27.135 -8.709 22.496 1.00 . A A . 23 ARG HB3 1 1
11 4866 1 1 23 ARG HD2 H 25.906 -12.165 21.545 1.00 . A A . 23 ARG HD2 1 1
11 4867 1 1 23 ARG HD3 H 27.597 -11.859 21.145 1.00 . A A . 23 ARG HD3 1 1
11 4868 1 1 23 ARG HE H 27.207 -13.271 23.683 1.00 . A A . 23 ARG HE 1 1
11 4869 1 1 23 ARG HG2 H 27.888 -10.719 23.329 1.00 . A A . 23 ARG HG2 1 1
11 4870 1 1 23 ARG HG3 H 26.185 -10.989 23.686 1.00 . A A . 23 ARG HG3 1 1
11 4871 1 1 23 ARG HH11 H 28.036 -15.373 23.735 1.00 . A A . 23 ARG HH11 1 1
11 4872 1 1 23 ARG HH12 H 28.492 -16.147 22.255 1.00 . A A . 23 ARG HH12 1 1
11 4873 1 1 23 ARG HH21 H 27.621 -13.444 20.265 1.00 . A A . 23 ARG HH21 1 1
11 4874 1 1 23 ARG HH22 H 28.259 -15.053 20.290 1.00 . A A . 23 ARG HH22 1 1
11 4875 1 1 23 ARG N N 24.650 -8.216 21.238 1.00 . A A . 23 ARG N 1 1
11 4876 1 1 23 ARG NE N 27.299 -13.249 22.708 1.00 . A A . 23 ARG NE 1 1
11 4877 1 1 23 ARG NH1 N 28.129 -15.352 22.740 1.00 . A A . 23 ARG NH1 1 1
11 4878 1 1 23 ARG NH2 N 27.895 -14.259 20.775 1.00 . A A . 23 ARG NH2 1 1
11 4879 1 1 23 ARG O O 25.501 -8.960 24.620 1.00 . A A . 23 ARG O 1 1
11 4880 1 1 24 ARG C C 23.262 -8.263 26.118 1.00 . A A . 24 ARG C 1 1
11 4881 1 1 24 ARG CA C 23.624 -7.133 25.155 1.00 . A A . 24 ARG CA 1 1
11 4882 1 1 24 ARG CB C 22.470 -6.120 25.069 1.00 . A A . 24 ARG CB 1 1
11 4883 1 1 24 ARG CD C 21.846 -3.782 24.444 1.00 . A A . 24 ARG CD 1 1
11 4884 1 1 24 ARG CG C 23.013 -4.740 24.681 1.00 . A A . 24 ARG CG 1 1
11 4885 1 1 24 ARG CZ C 21.340 -3.012 26.686 1.00 . A A . 24 ARG CZ 1 1
11 4886 1 1 24 ARG H H 23.340 -7.453 23.045 1.00 . A A . 24 ARG H 1 1
11 4887 1 1 24 ARG HA H 24.522 -6.641 25.506 1.00 . A A . 24 ARG HA 1 1
11 4888 1 1 24 ARG HB2 H 21.761 -6.448 24.324 1.00 . A A . 24 ARG HB2 1 1
11 4889 1 1 24 ARG HB3 H 21.974 -6.047 26.027 1.00 . A A . 24 ARG HB3 1 1
11 4890 1 1 24 ARG HD2 H 22.228 -2.792 24.239 1.00 . A A . 24 ARG HD2 1 1
11 4891 1 1 24 ARG HD3 H 21.262 -4.125 23.604 1.00 . A A . 24 ARG HD3 1 1
11 4892 1 1 24 ARG HE H 20.162 -4.269 25.697 1.00 . A A . 24 ARG HE 1 1
11 4893 1 1 24 ARG HG2 H 23.635 -4.363 25.480 1.00 . A A . 24 ARG HG2 1 1
11 4894 1 1 24 ARG HG3 H 23.599 -4.824 23.779 1.00 . A A . 24 ARG HG3 1 1
11 4895 1 1 24 ARG HH11 H 19.757 -3.531 27.796 1.00 . A A . 24 ARG HH11 1 1
11 4896 1 1 24 ARG HH12 H 20.866 -2.429 28.541 1.00 . A A . 24 ARG HH12 1 1
11 4897 1 1 24 ARG HH21 H 23.006 -2.323 25.816 1.00 . A A . 24 ARG HH21 1 1
11 4898 1 1 24 ARG HH22 H 22.704 -1.745 27.421 1.00 . A A . 24 ARG HH22 1 1
11 4899 1 1 24 ARG N N 23.880 -7.726 23.813 1.00 . A A . 24 ARG N 1 1
11 4900 1 1 24 ARG NE N 20.988 -3.742 25.662 1.00 . A A . 24 ARG NE 1 1
11 4901 1 1 24 ARG NH1 N 20.596 -2.990 27.758 1.00 . A A . 24 ARG NH1 1 1
11 4902 1 1 24 ARG NH2 N 22.435 -2.305 26.637 1.00 . A A . 24 ARG NH2 1 1
11 4903 1 1 24 ARG O O 22.104 -8.562 26.341 1.00 . A A . 24 ARG O 1 1
11 4904 1 1 25 ARG C C 23.125 -9.515 28.786 1.00 . A A . 25 ARG C 1 1
11 4905 1 1 25 ARG CA C 23.980 -10.020 27.619 1.00 . A A . 25 ARG CA 1 1
11 4906 1 1 25 ARG CB C 25.308 -10.557 28.157 1.00 . A A . 25 ARG CB 1 1
11 4907 1 1 25 ARG CD C 27.434 -9.876 29.288 1.00 . A A . 25 ARG CD 1 1
11 4908 1 1 25 ARG CG C 25.977 -9.490 29.026 1.00 . A A . 25 ARG CG 1 1
11 4909 1 1 25 ARG CZ C 29.243 -8.984 30.628 1.00 . A A . 25 ARG CZ 1 1
11 4910 1 1 25 ARG H H 25.171 -8.642 26.473 1.00 . A A . 25 ARG H 1 1
11 4911 1 1 25 ARG HA H 23.458 -10.808 27.098 1.00 . A A . 25 ARG HA 1 1
11 4912 1 1 25 ARG HB2 H 25.125 -11.442 28.748 1.00 . A A . 25 ARG HB2 1 1
11 4913 1 1 25 ARG HB3 H 25.957 -10.804 27.331 1.00 . A A . 25 ARG HB3 1 1
11 4914 1 1 25 ARG HD2 H 27.494 -10.931 29.515 1.00 . A A . 25 ARG HD2 1 1
11 4915 1 1 25 ARG HD3 H 28.025 -9.663 28.410 1.00 . A A . 25 ARG HD3 1 1
11 4916 1 1 25 ARG HE H 27.334 -8.660 31.062 1.00 . A A . 25 ARG HE 1 1
11 4917 1 1 25 ARG HG2 H 25.942 -8.538 28.517 1.00 . A A . 25 ARG HG2 1 1
11 4918 1 1 25 ARG HG3 H 25.454 -9.413 29.968 1.00 . A A . 25 ARG HG3 1 1
11 4919 1 1 25 ARG HH11 H 29.063 -7.873 32.284 1.00 . A A . 25 ARG HH11 1 1
11 4920 1 1 25 ARG HH12 H 30.687 -8.226 31.791 1.00 . A A . 25 ARG HH12 1 1
11 4921 1 1 25 ARG HH21 H 29.724 -10.065 29.013 1.00 . A A . 25 ARG HH21 1 1
11 4922 1 1 25 ARG HH22 H 31.059 -9.468 29.941 1.00 . A A . 25 ARG HH22 1 1
11 4923 1 1 25 ARG N N 24.248 -8.899 26.680 1.00 . A A . 25 ARG N 1 1
11 4924 1 1 25 ARG NE N 27.956 -9.091 30.441 1.00 . A A . 25 ARG NE 1 1
11 4925 1 1 25 ARG NH1 N 29.700 -8.309 31.648 1.00 . A A . 25 ARG NH1 1 1
11 4926 1 1 25 ARG NH2 N 30.074 -9.550 29.796 1.00 . A A . 25 ARG NH2 1 1
11 4927 1 1 25 ARG O O 22.907 -10.282 29.709 1.00 . A A . 25 ARG O 1 1
11 4928 1 1 25 ARG OXT O 22.707 -8.370 28.736 1.00 . A A . 25 ARG OXT 1 1
12 4929 1 1 1 PHE C C 43.365 7.872 18.354 1.00 . A A . 1 PHE C 1 1
12 4930 1 1 1 PHE CA C 43.361 6.354 18.545 1.00 . A A . 1 PHE CA 1 1
12 4931 1 1 1 PHE CB C 43.354 6.028 20.041 1.00 . A A . 1 PHE CB 1 1
12 4932 1 1 1 PHE CD1 C 44.915 7.651 21.179 1.00 . A A . 1 PHE CD1 1 1
12 4933 1 1 1 PHE CD2 C 45.725 5.428 20.648 1.00 . A A . 1 PHE CD2 1 1
12 4934 1 1 1 PHE CE1 C 46.160 7.973 21.730 1.00 . A A . 1 PHE CE1 1 1
12 4935 1 1 1 PHE CE2 C 46.971 5.750 21.200 1.00 . A A . 1 PHE CE2 1 1
12 4936 1 1 1 PHE CG C 44.697 6.377 20.638 1.00 . A A . 1 PHE CG 1 1
12 4937 1 1 1 PHE CZ C 47.189 7.023 21.741 1.00 . A A . 1 PHE CZ 1 1
12 4938 1 1 1 PHE H1 H 45.150 5.291 18.644 1.00 . A A . 1 PHE H1 1 1
12 4939 1 1 1 PHE H2 H 45.139 6.525 17.476 1.00 . A A . 1 PHE H2 1 1
12 4940 1 1 1 PHE H3 H 44.297 5.077 17.193 1.00 . A A . 1 PHE H3 1 1
12 4941 1 1 1 PHE HA H 42.479 5.935 18.081 1.00 . A A . 1 PHE HA 1 1
12 4942 1 1 1 PHE HB2 H 42.581 6.602 20.530 1.00 . A A . 1 PHE HB2 1 1
12 4943 1 1 1 PHE HB3 H 43.163 4.975 20.177 1.00 . A A . 1 PHE HB3 1 1
12 4944 1 1 1 PHE HD1 H 44.121 8.383 21.171 1.00 . A A . 1 PHE HD1 1 1
12 4945 1 1 1 PHE HD2 H 45.558 4.446 20.232 1.00 . A A . 1 PHE HD2 1 1
12 4946 1 1 1 PHE HE1 H 46.328 8.955 22.147 1.00 . A A . 1 PHE HE1 1 1
12 4947 1 1 1 PHE HE2 H 47.764 5.017 21.209 1.00 . A A . 1 PHE HE2 1 1
12 4948 1 1 1 PHE HZ H 48.150 7.272 22.166 1.00 . A A . 1 PHE HZ 1 1
12 4949 1 1 1 PHE N N 44.579 5.768 17.916 1.00 . A A . 1 PHE N 1 1
12 4950 1 1 1 PHE O O 42.876 8.613 19.184 1.00 . A A . 1 PHE O 1 1
12 4951 1 1 2 ILE C C 42.615 10.285 16.440 1.00 . A A . 2 ILE C 1 1
12 4952 1 1 2 ILE CA C 43.954 9.816 17.027 1.00 . A A . 2 ILE CA 1 1
12 4953 1 1 2 ILE CB C 45.097 10.145 16.059 1.00 . A A . 2 ILE CB 1 1
12 4954 1 1 2 ILE CD1 C 47.567 9.972 15.703 1.00 . A A . 2 ILE CD1 1 1
12 4955 1 1 2 ILE CG1 C 46.402 9.554 16.603 1.00 . A A . 2 ILE CG1 1 1
12 4956 1 1 2 ILE CG2 C 45.244 11.670 15.920 1.00 . A A . 2 ILE CG2 1 1
12 4957 1 1 2 ILE H H 44.307 7.730 16.611 1.00 . A A . 2 ILE H 1 1
12 4958 1 1 2 ILE HA H 44.127 10.324 17.964 1.00 . A A . 2 ILE HA 1 1
12 4959 1 1 2 ILE HB H 44.889 9.713 15.091 1.00 . A A . 2 ILE HB 1 1
12 4960 1 1 2 ILE HD11 H 48.435 9.375 15.939 1.00 . A A . 2 ILE HD11 1 1
12 4961 1 1 2 ILE HD12 H 47.792 11.016 15.867 1.00 . A A . 2 ILE HD12 1 1
12 4962 1 1 2 ILE HD13 H 47.294 9.820 14.669 1.00 . A A . 2 ILE HD13 1 1
12 4963 1 1 2 ILE HG12 H 46.571 9.921 17.606 1.00 . A A . 2 ILE HG12 1 1
12 4964 1 1 2 ILE HG13 H 46.331 8.477 16.620 1.00 . A A . 2 ILE HG13 1 1
12 4965 1 1 2 ILE HG21 H 45.776 11.896 15.007 1.00 . A A . 2 ILE HG21 1 1
12 4966 1 1 2 ILE HG22 H 45.795 12.060 16.763 1.00 . A A . 2 ILE HG22 1 1
12 4967 1 1 2 ILE HG23 H 44.271 12.134 15.889 1.00 . A A . 2 ILE HG23 1 1
12 4968 1 1 2 ILE N N 43.917 8.343 17.267 1.00 . A A . 2 ILE N 1 1
12 4969 1 1 2 ILE O O 41.638 10.431 17.148 1.00 . A A . 2 ILE O 1 1
12 4970 1 1 3 HIS C C 41.227 10.596 13.067 1.00 . A A . 3 HIS C 1 1
12 4971 1 1 3 HIS CA C 41.290 11.015 14.535 1.00 . A A . 3 HIS CA 1 1
12 4972 1 1 3 HIS CB C 41.212 12.540 14.637 1.00 . A A . 3 HIS CB 1 1
12 4973 1 1 3 HIS CD2 C 43.585 12.683 13.465 1.00 . A A . 3 HIS CD2 1 1
12 4974 1 1 3 HIS CE1 C 43.625 14.826 13.135 1.00 . A A . 3 HIS CE1 1 1
12 4975 1 1 3 HIS CG C 42.399 13.186 13.961 1.00 . A A . 3 HIS CG 1 1
12 4976 1 1 3 HIS H H 43.358 10.424 14.602 1.00 . A A . 3 HIS H 1 1
12 4977 1 1 3 HIS HA H 40.452 10.580 15.060 1.00 . A A . 3 HIS HA 1 1
12 4978 1 1 3 HIS HB2 H 40.307 12.881 14.161 1.00 . A A . 3 HIS HB2 1 1
12 4979 1 1 3 HIS HB3 H 41.199 12.824 15.678 1.00 . A A . 3 HIS HB3 1 1
12 4980 1 1 3 HIS HD1 H 41.761 15.208 13.975 1.00 . A A . 3 HIS HD1 1 1
12 4981 1 1 3 HIS HD2 H 43.887 11.649 13.487 1.00 . A A . 3 HIS HD2 1 1
12 4982 1 1 3 HIS HE1 H 43.946 15.814 12.847 1.00 . A A . 3 HIS HE1 1 1
12 4983 1 1 3 HIS HE2 H 45.233 13.657 12.533 1.00 . A A . 3 HIS HE2 1 1
12 4984 1 1 3 HIS N N 42.562 10.538 15.155 1.00 . A A . 3 HIS N 1 1
12 4985 1 1 3 HIS ND1 N 42.453 14.556 13.737 1.00 . A A . 3 HIS ND1 1 1
12 4986 1 1 3 HIS NE2 N 44.347 13.722 12.947 1.00 . A A . 3 HIS NE2 1 1
12 4987 1 1 3 HIS O O 40.191 10.666 12.437 1.00 . A A . 3 HIS O 1 1
12 4988 1 1 4 HIS C C 42.390 8.180 11.084 1.00 . A A . 4 HIS C 1 1
12 4989 1 1 4 HIS CA C 42.348 9.704 11.097 1.00 . A A . 4 HIS CA 1 1
12 4990 1 1 4 HIS CB C 43.577 10.295 10.388 1.00 . A A . 4 HIS CB 1 1
12 4991 1 1 4 HIS CD2 C 45.259 8.303 10.646 1.00 . A A . 4 HIS CD2 1 1
12 4992 1 1 4 HIS CE1 C 46.806 9.326 11.769 1.00 . A A . 4 HIS CE1 1 1
12 4993 1 1 4 HIS CG C 44.829 9.589 10.830 1.00 . A A . 4 HIS CG 1 1
12 4994 1 1 4 HIS H H 43.139 10.101 13.061 1.00 . A A . 4 HIS H 1 1
12 4995 1 1 4 HIS HA H 41.453 10.024 10.587 1.00 . A A . 4 HIS HA 1 1
12 4996 1 1 4 HIS HB2 H 43.462 10.180 9.321 1.00 . A A . 4 HIS HB2 1 1
12 4997 1 1 4 HIS HB3 H 43.655 11.345 10.627 1.00 . A A . 4 HIS HB3 1 1
12 4998 1 1 4 HIS HD1 H 45.827 11.161 11.845 1.00 . A A . 4 HIS HD1 1 1
12 4999 1 1 4 HIS HD2 H 44.709 7.535 10.124 1.00 . A A . 4 HIS HD2 1 1
12 5000 1 1 4 HIS HE1 H 47.719 9.537 12.308 1.00 . A A . 4 HIS HE1 1 1
12 5001 1 1 4 HIS HE2 H 47.049 7.324 11.262 1.00 . A A . 4 HIS HE2 1 1
12 5002 1 1 4 HIS N N 42.325 10.151 12.523 1.00 . A A . 4 HIS N 1 1
12 5003 1 1 4 HIS ND1 N 45.830 10.227 11.550 1.00 . A A . 4 HIS ND1 1 1
12 5004 1 1 4 HIS NE2 N 46.505 8.139 11.238 1.00 . A A . 4 HIS NE2 1 1
12 5005 1 1 4 HIS O O 42.189 7.546 10.068 1.00 . A A . 4 HIS O 1 1
12 5006 1 1 5 ILE C C 41.239 5.597 12.514 1.00 . A A . 5 ILE C 1 1
12 5007 1 1 5 ILE CA C 42.668 6.107 12.305 1.00 . A A . 5 ILE CA 1 1
12 5008 1 1 5 ILE CB C 43.589 5.676 13.462 1.00 . A A . 5 ILE CB 1 1
12 5009 1 1 5 ILE CD1 C 42.404 7.279 15.014 1.00 . A A . 5 ILE CD1 1 1
12 5010 1 1 5 ILE CG1 C 42.899 5.841 14.830 1.00 . A A . 5 ILE CG1 1 1
12 5011 1 1 5 ILE CG2 C 44.856 6.534 13.436 1.00 . A A . 5 ILE CG2 1 1
12 5012 1 1 5 ILE H H 42.775 8.124 13.031 1.00 . A A . 5 ILE H 1 1
12 5013 1 1 5 ILE HA H 43.053 5.705 11.377 1.00 . A A . 5 ILE HA 1 1
12 5014 1 1 5 ILE HB H 43.865 4.639 13.323 1.00 . A A . 5 ILE HB 1 1
12 5015 1 1 5 ILE HD11 H 42.079 7.416 16.035 1.00 . A A . 5 ILE HD11 1 1
12 5016 1 1 5 ILE HD12 H 41.578 7.461 14.353 1.00 . A A . 5 ILE HD12 1 1
12 5017 1 1 5 ILE HD13 H 43.201 7.973 14.796 1.00 . A A . 5 ILE HD13 1 1
12 5018 1 1 5 ILE HG12 H 42.063 5.162 14.901 1.00 . A A . 5 ILE HG12 1 1
12 5019 1 1 5 ILE HG13 H 43.607 5.611 15.610 1.00 . A A . 5 ILE HG13 1 1
12 5020 1 1 5 ILE HG21 H 44.595 7.568 13.608 1.00 . A A . 5 ILE HG21 1 1
12 5021 1 1 5 ILE HG22 H 45.334 6.439 12.474 1.00 . A A . 5 ILE HG22 1 1
12 5022 1 1 5 ILE HG23 H 45.532 6.202 14.210 1.00 . A A . 5 ILE HG23 1 1
12 5023 1 1 5 ILE N N 42.632 7.589 12.223 1.00 . A A . 5 ILE N 1 1
12 5024 1 1 5 ILE O O 40.994 4.410 12.593 1.00 . A A . 5 ILE O 1 1
12 5025 1 1 6 ILE C C 38.224 5.895 11.406 1.00 . A A . 6 ILE C 1 1
12 5026 1 1 6 ILE CA C 38.867 6.085 12.783 1.00 . A A . 6 ILE CA 1 1
12 5027 1 1 6 ILE CB C 38.113 7.168 13.587 1.00 . A A . 6 ILE CB 1 1
12 5028 1 1 6 ILE CD1 C 37.763 9.650 13.709 1.00 . A A . 6 ILE CD1 1 1
12 5029 1 1 6 ILE CG1 C 38.756 8.545 13.345 1.00 . A A . 6 ILE CG1 1 1
12 5030 1 1 6 ILE CG2 C 38.170 6.839 15.084 1.00 . A A . 6 ILE CG2 1 1
12 5031 1 1 6 ILE H H 40.510 7.451 12.519 1.00 . A A . 6 ILE H 1 1
12 5032 1 1 6 ILE HA H 38.832 5.146 13.313 1.00 . A A . 6 ILE HA 1 1
12 5033 1 1 6 ILE HB H 37.077 7.198 13.278 1.00 . A A . 6 ILE HB 1 1
12 5034 1 1 6 ILE HD11 H 37.276 9.404 14.640 1.00 . A A . 6 ILE HD11 1 1
12 5035 1 1 6 ILE HD12 H 37.024 9.740 12.928 1.00 . A A . 6 ILE HD12 1 1
12 5036 1 1 6 ILE HD13 H 38.291 10.586 13.815 1.00 . A A . 6 ILE HD13 1 1
12 5037 1 1 6 ILE HG12 H 39.639 8.646 13.954 1.00 . A A . 6 ILE HG12 1 1
12 5038 1 1 6 ILE HG13 H 39.025 8.639 12.306 1.00 . A A . 6 ILE HG13 1 1
12 5039 1 1 6 ILE HG21 H 39.201 6.810 15.406 1.00 . A A . 6 ILE HG21 1 1
12 5040 1 1 6 ILE HG22 H 37.711 5.878 15.257 1.00 . A A . 6 ILE HG22 1 1
12 5041 1 1 6 ILE HG23 H 37.640 7.598 15.640 1.00 . A A . 6 ILE HG23 1 1
12 5042 1 1 6 ILE N N 40.288 6.498 12.593 1.00 . A A . 6 ILE N 1 1
12 5043 1 1 6 ILE O O 37.762 4.826 11.071 1.00 . A A . 6 ILE O 1 1
12 5044 1 1 7 GLY C C 38.342 5.652 8.491 1.00 . A A . 7 GLY C 1 1
12 5045 1 1 7 GLY CA C 37.617 6.768 9.237 1.00 . A A . 7 GLY CA 1 1
12 5046 1 1 7 GLY H H 38.608 7.756 10.870 1.00 . A A . 7 GLY H 1 1
12 5047 1 1 7 GLY HA2 H 36.569 6.520 9.329 1.00 . A A . 7 GLY HA2 1 1
12 5048 1 1 7 GLY HA3 H 37.732 7.693 8.694 1.00 . A A . 7 GLY HA3 1 1
12 5049 1 1 7 GLY N N 38.213 6.910 10.596 1.00 . A A . 7 GLY N 1 1
12 5050 1 1 7 GLY O O 38.029 5.329 7.363 1.00 . A A . 7 GLY O 1 1
12 5051 1 1 8 GLY C C 39.427 2.616 8.851 1.00 . A A . 8 GLY C 1 1
12 5052 1 1 8 GLY CA C 40.080 3.953 8.493 1.00 . A A . 8 GLY CA 1 1
12 5053 1 1 8 GLY H H 39.525 5.350 10.039 1.00 . A A . 8 GLY H 1 1
12 5054 1 1 8 GLY HA2 H 40.085 4.079 7.417 1.00 . A A . 8 GLY HA2 1 1
12 5055 1 1 8 GLY HA3 H 41.095 3.962 8.864 1.00 . A A . 8 GLY HA3 1 1
12 5056 1 1 8 GLY N N 39.309 5.062 9.130 1.00 . A A . 8 GLY N 1 1
12 5057 1 1 8 GLY O O 39.410 1.691 8.062 1.00 . A A . 8 GLY O 1 1
12 5058 1 1 9 LEU C C 36.856 1.595 11.093 1.00 . A A . 9 LEU C 1 1
12 5059 1 1 9 LEU CA C 38.211 1.248 10.475 1.00 . A A . 9 LEU CA 1 1
12 5060 1 1 9 LEU CB C 39.090 0.520 11.504 1.00 . A A . 9 LEU CB 1 1
12 5061 1 1 9 LEU CD1 C 38.490 1.195 13.879 1.00 . A A . 9 LEU CD1 1 1
12 5062 1 1 9 LEU CD2 C 40.875 1.208 13.160 1.00 . A A . 9 LEU CD2 1 1
12 5063 1 1 9 LEU CG C 39.433 1.457 12.696 1.00 . A A . 9 LEU CG 1 1
12 5064 1 1 9 LEU H H 38.908 3.283 10.646 1.00 . A A . 9 LEU H 1 1
12 5065 1 1 9 LEU HA H 38.051 0.604 9.624 1.00 . A A . 9 LEU HA 1 1
12 5066 1 1 9 LEU HB2 H 38.563 -0.355 11.861 1.00 . A A . 9 LEU HB2 1 1
12 5067 1 1 9 LEU HB3 H 40.001 0.203 11.016 1.00 . A A . 9 LEU HB3 1 1
12 5068 1 1 9 LEU HD11 H 38.524 0.148 14.142 1.00 . A A . 9 LEU HD11 1 1
12 5069 1 1 9 LEU HD12 H 37.482 1.464 13.607 1.00 . A A . 9 LEU HD12 1 1
12 5070 1 1 9 LEU HD13 H 38.803 1.787 14.725 1.00 . A A . 9 LEU HD13 1 1
12 5071 1 1 9 LEU HD21 H 41.553 1.375 12.334 1.00 . A A . 9 LEU HD21 1 1
12 5072 1 1 9 LEU HD22 H 40.972 0.190 13.504 1.00 . A A . 9 LEU HD22 1 1
12 5073 1 1 9 LEU HD23 H 41.117 1.885 13.967 1.00 . A A . 9 LEU HD23 1 1
12 5074 1 1 9 LEU HG H 39.334 2.488 12.387 1.00 . A A . 9 LEU HG 1 1
12 5075 1 1 9 LEU N N 38.882 2.515 10.037 1.00 . A A . 9 LEU N 1 1
12 5076 1 1 9 LEU O O 35.912 0.838 11.005 1.00 . A A . 9 LEU O 1 1
12 5077 1 1 10 PHE C C 34.302 2.841 11.414 1.00 . A A . 10 PHE C 1 1
12 5078 1 1 10 PHE CA C 35.480 3.178 12.331 1.00 . A A . 10 PHE CA 1 1
12 5079 1 1 10 PHE CB C 35.549 4.689 12.540 1.00 . A A . 10 PHE CB 1 1
12 5080 1 1 10 PHE CD1 C 34.409 4.946 14.766 1.00 . A A . 10 PHE CD1 1 1
12 5081 1 1 10 PHE CD2 C 33.281 5.752 12.778 1.00 . A A . 10 PHE CD2 1 1
12 5082 1 1 10 PHE CE1 C 33.330 5.368 15.551 1.00 . A A . 10 PHE CE1 1 1
12 5083 1 1 10 PHE CE2 C 32.200 6.173 13.561 1.00 . A A . 10 PHE CE2 1 1
12 5084 1 1 10 PHE CG C 34.383 5.138 13.381 1.00 . A A . 10 PHE CG 1 1
12 5085 1 1 10 PHE CZ C 32.225 5.983 14.949 1.00 . A A . 10 PHE CZ 1 1
12 5086 1 1 10 PHE H H 37.534 3.338 11.761 1.00 . A A . 10 PHE H 1 1
12 5087 1 1 10 PHE HA H 35.352 2.688 13.282 1.00 . A A . 10 PHE HA 1 1
12 5088 1 1 10 PHE HB2 H 36.473 4.934 13.042 1.00 . A A . 10 PHE HB2 1 1
12 5089 1 1 10 PHE HB3 H 35.518 5.185 11.580 1.00 . A A . 10 PHE HB3 1 1
12 5090 1 1 10 PHE HD1 H 35.265 4.471 15.227 1.00 . A A . 10 PHE HD1 1 1
12 5091 1 1 10 PHE HD2 H 33.265 5.896 11.706 1.00 . A A . 10 PHE HD2 1 1
12 5092 1 1 10 PHE HE1 H 33.349 5.220 16.621 1.00 . A A . 10 PHE HE1 1 1
12 5093 1 1 10 PHE HE2 H 31.349 6.648 13.096 1.00 . A A . 10 PHE HE2 1 1
12 5094 1 1 10 PHE HZ H 31.392 6.309 15.554 1.00 . A A . 10 PHE HZ 1 1
12 5095 1 1 10 PHE N N 36.758 2.745 11.709 1.00 . A A . 10 PHE N 1 1
12 5096 1 1 10 PHE O O 33.209 2.566 11.868 1.00 . A A . 10 PHE O 1 1
12 5097 1 1 11 SER C C 32.912 1.108 9.488 1.00 . A A . 11 SER C 1 1
12 5098 1 1 11 SER CA C 33.406 2.522 9.189 1.00 . A A . 11 SER CA 1 1
12 5099 1 1 11 SER CB C 33.911 2.599 7.748 1.00 . A A . 11 SER CB 1 1
12 5100 1 1 11 SER H H 35.405 3.069 9.780 1.00 . A A . 11 SER H 1 1
12 5101 1 1 11 SER HA H 32.595 3.222 9.331 1.00 . A A . 11 SER HA 1 1
12 5102 1 1 11 SER HB2 H 34.558 1.761 7.546 1.00 . A A . 11 SER HB2 1 1
12 5103 1 1 11 SER HB3 H 33.066 2.576 7.069 1.00 . A A . 11 SER HB3 1 1
12 5104 1 1 11 SER HG H 35.462 3.730 8.067 1.00 . A A . 11 SER HG 1 1
12 5105 1 1 11 SER N N 34.516 2.851 10.127 1.00 . A A . 11 SER N 1 1
12 5106 1 1 11 SER O O 31.728 0.868 9.615 1.00 . A A . 11 SER O 1 1
12 5107 1 1 11 SER OG O 34.642 3.806 7.572 1.00 . A A . 11 SER OG 1 1
12 5108 1 1 12 ALA C C 33.243 -1.314 11.459 1.00 . A A . 12 ALA C 1 1
12 5109 1 1 12 ALA CA C 33.396 -1.218 9.954 1.00 . A A . 12 ALA CA 1 1
12 5110 1 1 12 ALA CB C 34.456 -2.215 9.499 1.00 . A A . 12 ALA CB 1 1
12 5111 1 1 12 ALA H H 34.763 0.393 9.548 1.00 . A A . 12 ALA H 1 1
12 5112 1 1 12 ALA HA H 32.451 -1.442 9.476 1.00 . A A . 12 ALA HA 1 1
12 5113 1 1 12 ALA HB1 H 34.702 -2.035 8.465 1.00 . A A . 12 ALA HB1 1 1
12 5114 1 1 12 ALA HB2 H 34.072 -3.219 9.609 1.00 . A A . 12 ALA HB2 1 1
12 5115 1 1 12 ALA HB3 H 35.340 -2.100 10.108 1.00 . A A . 12 ALA HB3 1 1
12 5116 1 1 12 ALA N N 33.813 0.173 9.630 1.00 . A A . 12 ALA N 1 1
12 5117 1 1 12 ALA O O 32.419 -2.044 11.965 1.00 . A A . 12 ALA O 1 1
12 5118 1 1 13 GLY C C 32.451 -0.442 14.034 1.00 . A A . 13 GLY C 1 1
12 5119 1 1 13 GLY CA C 33.919 -0.594 13.665 1.00 . A A . 13 GLY CA 1 1
12 5120 1 1 13 GLY H H 34.680 0.025 11.751 1.00 . A A . 13 GLY H 1 1
12 5121 1 1 13 GLY HA2 H 34.297 -1.535 14.040 1.00 . A A . 13 GLY HA2 1 1
12 5122 1 1 13 GLY HA3 H 34.481 0.225 14.088 1.00 . A A . 13 GLY HA3 1 1
12 5123 1 1 13 GLY N N 34.029 -0.565 12.184 1.00 . A A . 13 GLY N 1 1
12 5124 1 1 13 GLY O O 31.937 -1.145 14.873 1.00 . A A . 13 GLY O 1 1
12 5125 1 1 14 LYS C C 29.612 -0.703 13.545 1.00 . A A . 14 LYS C 1 1
12 5126 1 1 14 LYS CA C 30.315 0.651 13.651 1.00 . A A . 14 LYS CA 1 1
12 5127 1 1 14 LYS CB C 29.728 1.609 12.615 1.00 . A A . 14 LYS CB 1 1
12 5128 1 1 14 LYS CD C 29.999 3.912 11.677 1.00 . A A . 14 LYS CD 1 1
12 5129 1 1 14 LYS CE C 28.518 3.943 11.295 1.00 . A A . 14 LYS CE 1 1
12 5130 1 1 14 LYS CG C 30.192 3.038 12.918 1.00 . A A . 14 LYS CG 1 1
12 5131 1 1 14 LYS H H 32.216 0.988 12.676 1.00 . A A . 14 LYS H 1 1
12 5132 1 1 14 LYS HA H 30.179 1.063 14.642 1.00 . A A . 14 LYS HA 1 1
12 5133 1 1 14 LYS HB2 H 30.062 1.320 11.629 1.00 . A A . 14 LYS HB2 1 1
12 5134 1 1 14 LYS HB3 H 28.649 1.567 12.657 1.00 . A A . 14 LYS HB3 1 1
12 5135 1 1 14 LYS HD2 H 30.338 4.915 11.888 1.00 . A A . 14 LYS HD2 1 1
12 5136 1 1 14 LYS HD3 H 30.571 3.501 10.859 1.00 . A A . 14 LYS HD3 1 1
12 5137 1 1 14 LYS HE2 H 28.246 3.006 10.831 1.00 . A A . 14 LYS HE2 1 1
12 5138 1 1 14 LYS HE3 H 27.920 4.093 12.182 1.00 . A A . 14 LYS HE3 1 1
12 5139 1 1 14 LYS HG2 H 29.607 3.440 13.735 1.00 . A A . 14 LYS HG2 1 1
12 5140 1 1 14 LYS HG3 H 31.237 3.031 13.190 1.00 . A A . 14 LYS HG3 1 1
12 5141 1 1 14 LYS HZ1 H 28.046 5.926 10.867 1.00 . A A . 14 LYS HZ1 1 1
12 5142 1 1 14 LYS HZ2 H 27.481 4.813 9.712 1.00 . A A . 14 LYS HZ2 1 1
12 5143 1 1 14 LYS HZ3 H 29.131 5.220 9.768 1.00 . A A . 14 LYS HZ3 1 1
12 5144 1 1 14 LYS N N 31.769 0.456 13.374 1.00 . A A . 14 LYS N 1 1
12 5145 1 1 14 LYS NZ N 28.276 5.059 10.338 1.00 . A A . 14 LYS NZ 1 1
12 5146 1 1 14 LYS O O 28.895 -1.120 14.434 1.00 . A A . 14 LYS O 1 1
12 5147 1 1 15 ALA C C 29.624 -3.653 13.404 1.00 . A A . 15 ALA C 1 1
12 5148 1 1 15 ALA CA C 29.196 -2.735 12.274 1.00 . A A . 15 ALA CA 1 1
12 5149 1 1 15 ALA CB C 29.667 -3.350 10.962 1.00 . A A . 15 ALA CB 1 1
12 5150 1 1 15 ALA H H 30.414 -1.035 11.766 1.00 . A A . 15 ALA H 1 1
12 5151 1 1 15 ALA HA H 28.123 -2.638 12.266 1.00 . A A . 15 ALA HA 1 1
12 5152 1 1 15 ALA HB1 H 30.746 -3.328 10.926 1.00 . A A . 15 ALA HB1 1 1
12 5153 1 1 15 ALA HB2 H 29.264 -2.790 10.136 1.00 . A A . 15 ALA HB2 1 1
12 5154 1 1 15 ALA HB3 H 29.327 -4.374 10.909 1.00 . A A . 15 ALA HB3 1 1
12 5155 1 1 15 ALA N N 29.827 -1.396 12.460 1.00 . A A . 15 ALA N 1 1
12 5156 1 1 15 ALA O O 28.845 -4.436 13.914 1.00 . A A . 15 ALA O 1 1
12 5157 1 1 16 ILE C C 30.737 -3.877 16.207 1.00 . A A . 16 ILE C 1 1
12 5158 1 1 16 ILE CA C 31.294 -4.464 14.915 1.00 . A A . 16 ILE CA 1 1
12 5159 1 1 16 ILE CB C 32.831 -4.526 14.975 1.00 . A A . 16 ILE CB 1 1
12 5160 1 1 16 ILE CD1 C 33.412 -4.591 12.520 1.00 . A A . 16 ILE CD1 1 1
12 5161 1 1 16 ILE CG1 C 33.375 -5.394 13.823 1.00 . A A . 16 ILE CG1 1 1
12 5162 1 1 16 ILE CG2 C 33.271 -5.136 16.314 1.00 . A A . 16 ILE CG2 1 1
12 5163 1 1 16 ILE H H 31.489 -2.940 13.396 1.00 . A A . 16 ILE H 1 1
12 5164 1 1 16 ILE HA H 30.885 -5.452 14.761 1.00 . A A . 16 ILE HA 1 1
12 5165 1 1 16 ILE HB H 33.231 -3.524 14.894 1.00 . A A . 16 ILE HB 1 1
12 5166 1 1 16 ILE HD11 H 32.406 -4.382 12.193 1.00 . A A . 16 ILE HD11 1 1
12 5167 1 1 16 ILE HD12 H 33.922 -5.167 11.761 1.00 . A A . 16 ILE HD12 1 1
12 5168 1 1 16 ILE HD13 H 33.942 -3.665 12.681 1.00 . A A . 16 ILE HD13 1 1
12 5169 1 1 16 ILE HG12 H 34.376 -5.720 14.063 1.00 . A A . 16 ILE HG12 1 1
12 5170 1 1 16 ILE HG13 H 32.743 -6.257 13.690 1.00 . A A . 16 ILE HG13 1 1
12 5171 1 1 16 ILE HG21 H 33.136 -4.409 17.102 1.00 . A A . 16 ILE HG21 1 1
12 5172 1 1 16 ILE HG22 H 34.311 -5.418 16.259 1.00 . A A . 16 ILE HG22 1 1
12 5173 1 1 16 ILE HG23 H 32.671 -6.010 16.524 1.00 . A A . 16 ILE HG23 1 1
12 5174 1 1 16 ILE N N 30.858 -3.576 13.813 1.00 . A A . 16 ILE N 1 1
12 5175 1 1 16 ILE O O 30.479 -4.577 17.171 1.00 . A A . 16 ILE O 1 1
12 5176 1 1 17 HIS C C 28.465 -2.389 17.510 1.00 . A A . 17 HIS C 1 1
12 5177 1 1 17 HIS CA C 29.934 -1.962 17.425 1.00 . A A . 17 HIS CA 1 1
12 5178 1 1 17 HIS CB C 30.082 -0.421 17.346 1.00 . A A . 17 HIS CB 1 1
12 5179 1 1 17 HIS CD2 C 27.819 0.609 18.172 1.00 . A A . 17 HIS CD2 1 1
12 5180 1 1 17 HIS CE1 C 26.974 1.128 16.244 1.00 . A A . 17 HIS CE1 1 1
12 5181 1 1 17 HIS CG C 28.738 0.248 17.225 1.00 . A A . 17 HIS CG 1 1
12 5182 1 1 17 HIS H H 30.700 -2.063 15.414 1.00 . A A . 17 HIS H 1 1
12 5183 1 1 17 HIS HA H 30.459 -2.335 18.293 1.00 . A A . 17 HIS HA 1 1
12 5184 1 1 17 HIS HB2 H 30.570 -0.061 18.239 1.00 . A A . 17 HIS HB2 1 1
12 5185 1 1 17 HIS HB3 H 30.681 -0.167 16.496 1.00 . A A . 17 HIS HB3 1 1
12 5186 1 1 17 HIS HD1 H 28.588 0.454 15.121 1.00 . A A . 17 HIS HD1 1 1
12 5187 1 1 17 HIS HD2 H 27.936 0.458 19.235 1.00 . A A . 17 HIS HD2 1 1
12 5188 1 1 17 HIS HE1 H 26.300 1.470 15.477 1.00 . A A . 17 HIS HE1 1 1
12 5189 1 1 17 HIS HE2 H 25.901 1.515 17.982 1.00 . A A . 17 HIS HE2 1 1
12 5190 1 1 17 HIS N N 30.512 -2.596 16.214 1.00 . A A . 17 HIS N 1 1
12 5191 1 1 17 HIS ND1 N 28.181 0.589 16.001 1.00 . A A . 17 HIS ND1 1 1
12 5192 1 1 17 HIS NE2 N 26.709 1.165 17.551 1.00 . A A . 17 HIS NE2 1 1
12 5193 1 1 17 HIS O O 27.794 -2.157 18.492 1.00 . A A . 17 HIS O 1 1
12 5194 1 1 18 ARG C C 26.569 -4.950 16.990 1.00 . A A . 18 ARG C 1 1
12 5195 1 1 18 ARG CA C 26.561 -3.511 16.508 1.00 . A A . 18 ARG CA 1 1
12 5196 1 1 18 ARG CB C 25.953 -3.425 15.113 1.00 . A A . 18 ARG CB 1 1
12 5197 1 1 18 ARG CD C 25.248 -1.803 13.322 1.00 . A A . 18 ARG CD 1 1
12 5198 1 1 18 ARG CG C 25.666 -1.957 14.795 1.00 . A A . 18 ARG CG 1 1
12 5199 1 1 18 ARG CZ C 24.188 -3.161 11.617 1.00 . A A . 18 ARG CZ 1 1
12 5200 1 1 18 ARG H H 28.543 -3.215 15.712 1.00 . A A . 18 ARG H 1 1
12 5201 1 1 18 ARG HA H 25.978 -2.915 17.191 1.00 . A A . 18 ARG HA 1 1
12 5202 1 1 18 ARG HB2 H 26.640 -3.830 14.388 1.00 . A A . 18 ARG HB2 1 1
12 5203 1 1 18 ARG HB3 H 25.030 -3.983 15.095 1.00 . A A . 18 ARG HB3 1 1
12 5204 1 1 18 ARG HD2 H 24.524 -1.005 13.232 1.00 . A A . 18 ARG HD2 1 1
12 5205 1 1 18 ARG HD3 H 26.112 -1.568 12.720 1.00 . A A . 18 ARG HD3 1 1
12 5206 1 1 18 ARG HE H 24.580 -3.846 13.438 1.00 . A A . 18 ARG HE 1 1
12 5207 1 1 18 ARG HG2 H 24.872 -1.607 15.438 1.00 . A A . 18 ARG HG2 1 1
12 5208 1 1 18 ARG HG3 H 26.558 -1.375 14.981 1.00 . A A . 18 ARG HG3 1 1
12 5209 1 1 18 ARG HH11 H 23.597 -5.063 11.809 1.00 . A A . 18 ARG HH11 1 1
12 5210 1 1 18 ARG HH12 H 23.309 -4.342 10.261 1.00 . A A . 18 ARG HH12 1 1
12 5211 1 1 18 ARG HH21 H 24.677 -1.278 11.137 1.00 . A A . 18 ARG HH21 1 1
12 5212 1 1 18 ARG HH22 H 23.920 -2.200 9.880 1.00 . A A . 18 ARG HH22 1 1
12 5213 1 1 18 ARG N N 27.973 -3.032 16.487 1.00 . A A . 18 ARG N 1 1
12 5214 1 1 18 ARG NE N 24.640 -3.074 12.838 1.00 . A A . 18 ARG NE 1 1
12 5215 1 1 18 ARG NH1 N 23.657 -4.276 11.196 1.00 . A A . 18 ARG NH1 1 1
12 5216 1 1 18 ARG NH2 N 24.269 -2.133 10.816 1.00 . A A . 18 ARG NH2 1 1
12 5217 1 1 18 ARG O O 25.651 -5.409 17.636 1.00 . A A . 18 ARG O 1 1
12 5218 1 1 19 LEU C C 27.639 -7.027 18.713 1.00 . A A . 19 LEU C 1 1
12 5219 1 1 19 LEU CA C 27.721 -7.060 17.182 1.00 . A A . 19 LEU CA 1 1
12 5220 1 1 19 LEU CB C 29.065 -7.648 16.690 1.00 . A A . 19 LEU CB 1 1
12 5221 1 1 19 LEU CD1 C 28.627 -9.920 17.695 1.00 . A A . 19 LEU CD1 1 1
12 5222 1 1 19 LEU CD2 C 30.944 -9.245 17.075 1.00 . A A . 19 LEU CD2 1 1
12 5223 1 1 19 LEU CG C 29.608 -8.744 17.626 1.00 . A A . 19 LEU CG 1 1
12 5224 1 1 19 LEU H H 28.366 -5.256 16.204 1.00 . A A . 19 LEU H 1 1
12 5225 1 1 19 LEU HA H 26.897 -7.633 16.787 1.00 . A A . 19 LEU HA 1 1
12 5226 1 1 19 LEU HB2 H 28.925 -8.070 15.707 1.00 . A A . 19 LEU HB2 1 1
12 5227 1 1 19 LEU HB3 H 29.792 -6.851 16.625 1.00 . A A . 19 LEU HB3 1 1
12 5228 1 1 19 LEU HD11 H 28.923 -10.587 18.492 1.00 . A A . 19 LEU HD11 1 1
12 5229 1 1 19 LEU HD12 H 28.643 -10.455 16.757 1.00 . A A . 19 LEU HD12 1 1
12 5230 1 1 19 LEU HD13 H 27.631 -9.557 17.884 1.00 . A A . 19 LEU HD13 1 1
12 5231 1 1 19 LEU HD21 H 31.695 -8.480 17.199 1.00 . A A . 19 LEU HD21 1 1
12 5232 1 1 19 LEU HD22 H 30.836 -9.475 16.025 1.00 . A A . 19 LEU HD22 1 1
12 5233 1 1 19 LEU HD23 H 31.244 -10.134 17.609 1.00 . A A . 19 LEU HD23 1 1
12 5234 1 1 19 LEU HG H 29.766 -8.337 18.616 1.00 . A A . 19 LEU HG 1 1
12 5235 1 1 19 LEU N N 27.624 -5.658 16.708 1.00 . A A . 19 LEU N 1 1
12 5236 1 1 19 LEU O O 26.998 -7.850 19.338 1.00 . A A . 19 LEU O 1 1
12 5237 1 1 20 ILE C C 26.803 -5.600 21.219 1.00 . A A . 20 ILE C 1 1
12 5238 1 1 20 ILE CA C 28.233 -5.959 20.813 1.00 . A A . 20 ILE CA 1 1
12 5239 1 1 20 ILE CB C 29.263 -4.889 21.309 1.00 . A A . 20 ILE CB 1 1
12 5240 1 1 20 ILE CD1 C 29.657 -2.829 22.709 1.00 . A A . 20 ILE CD1 1 1
12 5241 1 1 20 ILE CG1 C 28.600 -3.807 22.195 1.00 . A A . 20 ILE CG1 1 1
12 5242 1 1 20 ILE CG2 C 29.887 -4.207 20.101 1.00 . A A . 20 ILE CG2 1 1
12 5243 1 1 20 ILE H H 28.778 -5.399 18.786 1.00 . A A . 20 ILE H 1 1
12 5244 1 1 20 ILE HA H 28.480 -6.923 21.233 1.00 . A A . 20 ILE HA 1 1
12 5245 1 1 20 ILE HB H 30.044 -5.381 21.873 1.00 . A A . 20 ILE HB 1 1
12 5246 1 1 20 ILE HD11 H 29.950 -2.165 21.907 1.00 . A A . 20 ILE HD11 1 1
12 5247 1 1 20 ILE HD12 H 30.518 -3.378 23.054 1.00 . A A . 20 ILE HD12 1 1
12 5248 1 1 20 ILE HD13 H 29.246 -2.249 23.522 1.00 . A A . 20 ILE HD13 1 1
12 5249 1 1 20 ILE HG12 H 27.877 -3.259 21.614 1.00 . A A . 20 ILE HG12 1 1
12 5250 1 1 20 ILE HG13 H 28.109 -4.275 23.034 1.00 . A A . 20 ILE HG13 1 1
12 5251 1 1 20 ILE HG21 H 30.587 -3.453 20.419 1.00 . A A . 20 ILE HG21 1 1
12 5252 1 1 20 ILE HG22 H 29.106 -3.756 19.528 1.00 . A A . 20 ILE HG22 1 1
12 5253 1 1 20 ILE HG23 H 30.396 -4.942 19.497 1.00 . A A . 20 ILE HG23 1 1
12 5254 1 1 20 ILE N N 28.277 -6.063 19.318 1.00 . A A . 20 ILE N 1 1
12 5255 1 1 20 ILE O O 26.215 -6.222 22.080 1.00 . A A . 20 ILE O 1 1
12 5256 1 1 21 ARG C C 23.960 -5.418 20.825 1.00 . A A . 21 ARG C 1 1
12 5257 1 1 21 ARG CA C 24.862 -4.198 20.956 1.00 . A A . 21 ARG CA 1 1
12 5258 1 1 21 ARG CB C 24.392 -3.091 20.018 1.00 . A A . 21 ARG CB 1 1
12 5259 1 1 21 ARG CD C 24.845 -0.746 19.294 1.00 . A A . 21 ARG CD 1 1
12 5260 1 1 21 ARG CG C 25.203 -1.829 20.306 1.00 . A A . 21 ARG CG 1 1
12 5261 1 1 21 ARG CZ C 22.955 0.758 19.039 1.00 . A A . 21 ARG CZ 1 1
12 5262 1 1 21 ARG H H 26.742 -4.109 19.915 1.00 . A A . 21 ARG H 1 1
12 5263 1 1 21 ARG HA H 24.845 -3.845 21.971 1.00 . A A . 21 ARG HA 1 1
12 5264 1 1 21 ARG HB2 H 24.545 -3.396 18.993 1.00 . A A . 21 ARG HB2 1 1
12 5265 1 1 21 ARG HB3 H 23.345 -2.892 20.186 1.00 . A A . 21 ARG HB3 1 1
12 5266 1 1 21 ARG HD2 H 25.442 0.132 19.489 1.00 . A A . 21 ARG HD2 1 1
12 5267 1 1 21 ARG HD3 H 25.048 -1.106 18.297 1.00 . A A . 21 ARG HD3 1 1
12 5268 1 1 21 ARG HE H 22.774 -1.074 19.784 1.00 . A A . 21 ARG HE 1 1
12 5269 1 1 21 ARG HG2 H 24.979 -1.480 21.302 1.00 . A A . 21 ARG HG2 1 1
12 5270 1 1 21 ARG HG3 H 26.255 -2.055 20.233 1.00 . A A . 21 ARG HG3 1 1
12 5271 1 1 21 ARG HH11 H 21.054 0.368 19.531 1.00 . A A . 21 ARG HH11 1 1
12 5272 1 1 21 ARG HH12 H 21.347 1.938 18.864 1.00 . A A . 21 ARG HH12 1 1
12 5273 1 1 21 ARG HH21 H 24.751 1.423 18.458 1.00 . A A . 21 ARG HH21 1 1
12 5274 1 1 21 ARG HH22 H 23.439 2.535 18.257 1.00 . A A . 21 ARG HH22 1 1
12 5275 1 1 21 ARG N N 26.245 -4.598 20.604 1.00 . A A . 21 ARG N 1 1
12 5276 1 1 21 ARG NE N 23.397 -0.412 19.418 1.00 . A A . 21 ARG NE 1 1
12 5277 1 1 21 ARG NH1 N 21.686 1.044 19.154 1.00 . A A . 21 ARG NH1 1 1
12 5278 1 1 21 ARG NH2 N 23.780 1.641 18.547 1.00 . A A . 21 ARG NH2 1 1
12 5279 1 1 21 ARG O O 23.098 -5.664 21.643 1.00 . A A . 21 ARG O 1 1
12 5280 1 1 22 ARG C C 23.750 -8.399 20.753 1.00 . A A . 22 ARG C 1 1
12 5281 1 1 22 ARG CA C 23.358 -7.425 19.645 1.00 . A A . 22 ARG CA 1 1
12 5282 1 1 22 ARG CB C 23.638 -8.052 18.280 1.00 . A A . 22 ARG CB 1 1
12 5283 1 1 22 ARG CD C 23.194 -7.868 15.831 1.00 . A A . 22 ARG CD 1 1
12 5284 1 1 22 ARG CG C 22.934 -7.235 17.197 1.00 . A A . 22 ARG CG 1 1
12 5285 1 1 22 ARG CZ C 23.085 -10.078 14.845 1.00 . A A . 22 ARG CZ 1 1
12 5286 1 1 22 ARG H H 24.894 -5.989 19.177 1.00 . A A . 22 ARG H 1 1
12 5287 1 1 22 ARG HA H 22.309 -7.178 19.728 1.00 . A A . 22 ARG HA 1 1
12 5288 1 1 22 ARG HB2 H 24.702 -8.056 18.095 1.00 . A A . 22 ARG HB2 1 1
12 5289 1 1 22 ARG HB3 H 23.264 -9.065 18.264 1.00 . A A . 22 ARG HB3 1 1
12 5290 1 1 22 ARG HD2 H 22.582 -7.380 15.089 1.00 . A A . 22 ARG HD2 1 1
12 5291 1 1 22 ARG HD3 H 24.236 -7.749 15.574 1.00 . A A . 22 ARG HD3 1 1
12 5292 1 1 22 ARG HE H 22.460 -9.702 16.691 1.00 . A A . 22 ARG HE 1 1
12 5293 1 1 22 ARG HG2 H 21.871 -7.221 17.392 1.00 . A A . 22 ARG HG2 1 1
12 5294 1 1 22 ARG HG3 H 23.315 -6.225 17.202 1.00 . A A . 22 ARG HG3 1 1
12 5295 1 1 22 ARG HH11 H 22.381 -11.737 15.715 1.00 . A A . 22 ARG HH11 1 1
12 5296 1 1 22 ARG HH12 H 22.960 -11.930 14.094 1.00 . A A . 22 ARG HH12 1 1
12 5297 1 1 22 ARG HH21 H 23.841 -8.595 13.732 1.00 . A A . 22 ARG HH21 1 1
12 5298 1 1 22 ARG HH22 H 23.789 -10.151 12.972 1.00 . A A . 22 ARG HH22 1 1
12 5299 1 1 22 ARG N N 24.177 -6.200 19.813 1.00 . A A . 22 ARG N 1 1
12 5300 1 1 22 ARG NE N 22.856 -9.318 15.880 1.00 . A A . 22 ARG NE 1 1
12 5301 1 1 22 ARG NH1 N 22.785 -11.347 14.889 1.00 . A A . 22 ARG NH1 1 1
12 5302 1 1 22 ARG NH2 N 23.613 -9.568 13.765 1.00 . A A . 22 ARG NH2 1 1
12 5303 1 1 22 ARG O O 23.052 -9.349 21.045 1.00 . A A . 22 ARG O 1 1
12 5304 1 1 23 ARG C C 25.100 -8.375 23.834 1.00 . A A . 23 ARG C 1 1
12 5305 1 1 23 ARG CA C 25.355 -9.043 22.478 1.00 . A A . 23 ARG CA 1 1
12 5306 1 1 23 ARG CB C 26.864 -9.284 22.319 1.00 . A A . 23 ARG CB 1 1
12 5307 1 1 23 ARG CD C 27.229 -11.782 22.270 1.00 . A A . 23 ARG CD 1 1
12 5308 1 1 23 ARG CG C 27.293 -10.522 23.140 1.00 . A A . 23 ARG CG 1 1
12 5309 1 1 23 ARG CZ C 27.294 -14.177 22.628 1.00 . A A . 23 ARG CZ 1 1
12 5310 1 1 23 ARG H H 25.417 -7.377 21.114 1.00 . A A . 23 ARG H 1 1
12 5311 1 1 23 ARG HA H 24.836 -9.991 22.441 1.00 . A A . 23 ARG HA 1 1
12 5312 1 1 23 ARG HB2 H 27.091 -9.440 21.272 1.00 . A A . 23 ARG HB2 1 1
12 5313 1 1 23 ARG HB3 H 27.404 -8.417 22.671 1.00 . A A . 23 ARG HB3 1 1
12 5314 1 1 23 ARG HD2 H 26.355 -11.739 21.634 1.00 . A A . 23 ARG HD2 1 1
12 5315 1 1 23 ARG HD3 H 28.116 -11.840 21.656 1.00 . A A . 23 ARG HD3 1 1
12 5316 1 1 23 ARG HE H 26.986 -12.884 24.104 1.00 . A A . 23 ARG HE 1 1
12 5317 1 1 23 ARG HG2 H 28.306 -10.386 23.492 1.00 . A A . 23 ARG HG2 1 1
12 5318 1 1 23 ARG HG3 H 26.636 -10.644 23.993 1.00 . A A . 23 ARG HG3 1 1
12 5319 1 1 23 ARG HH11 H 27.053 -15.128 24.373 1.00 . A A . 23 ARG HH11 1 1
12 5320 1 1 23 ARG HH12 H 27.331 -16.144 22.997 1.00 . A A . 23 ARG HH12 1 1
12 5321 1 1 23 ARG HH21 H 27.572 -13.502 20.763 1.00 . A A . 23 ARG HH21 1 1
12 5322 1 1 23 ARG HH22 H 27.627 -15.223 20.953 1.00 . A A . 23 ARG HH22 1 1
12 5323 1 1 23 ARG N N 24.878 -8.154 21.376 1.00 . A A . 23 ARG N 1 1
12 5324 1 1 23 ARG NE N 27.148 -12.986 23.143 1.00 . A A . 23 ARG NE 1 1
12 5325 1 1 23 ARG NH1 N 27.220 -15.231 23.391 1.00 . A A . 23 ARG NH1 1 1
12 5326 1 1 23 ARG NH2 N 27.515 -14.311 21.349 1.00 . A A . 23 ARG NH2 1 1
12 5327 1 1 23 ARG O O 25.858 -8.555 24.764 1.00 . A A . 23 ARG O 1 1
12 5328 1 1 24 ARG C C 23.617 -8.023 26.341 1.00 . A A . 24 ARG C 1 1
12 5329 1 1 24 ARG CA C 23.767 -6.943 25.264 1.00 . A A . 24 ARG CA 1 1
12 5330 1 1 24 ARG CB C 22.460 -6.128 25.158 1.00 . A A . 24 ARG CB 1 1
12 5331 1 1 24 ARG CD C 21.441 -3.974 24.409 1.00 . A A . 24 ARG CD 1 1
12 5332 1 1 24 ARG CG C 22.759 -4.703 24.679 1.00 . A A . 24 ARG CG 1 1
12 5333 1 1 24 ARG CZ C 19.445 -3.545 25.722 1.00 . A A . 24 ARG CZ 1 1
12 5334 1 1 24 ARG H H 23.450 -7.466 23.196 1.00 . A A . 24 ARG H 1 1
12 5335 1 1 24 ARG HA H 24.589 -6.290 25.522 1.00 . A A . 24 ARG HA 1 1
12 5336 1 1 24 ARG HB2 H 21.799 -6.610 24.453 1.00 . A A . 24 ARG HB2 1 1
12 5337 1 1 24 ARG HB3 H 21.978 -6.081 26.124 1.00 . A A . 24 ARG HB3 1 1
12 5338 1 1 24 ARG HD2 H 21.643 -3.030 23.925 1.00 . A A . 24 ARG HD2 1 1
12 5339 1 1 24 ARG HD3 H 20.819 -4.582 23.768 1.00 . A A . 24 ARG HD3 1 1
12 5340 1 1 24 ARG HE H 21.247 -3.713 26.539 1.00 . A A . 24 ARG HE 1 1
12 5341 1 1 24 ARG HG2 H 23.314 -4.176 25.441 1.00 . A A . 24 ARG HG2 1 1
12 5342 1 1 24 ARG HG3 H 23.340 -4.740 23.772 1.00 . A A . 24 ARG HG3 1 1
12 5343 1 1 24 ARG HH11 H 19.358 -3.315 27.710 1.00 . A A . 24 ARG HH11 1 1
12 5344 1 1 24 ARG HH12 H 17.845 -3.195 26.875 1.00 . A A . 24 ARG HH12 1 1
12 5345 1 1 24 ARG HH21 H 19.228 -3.729 23.740 1.00 . A A . 24 ARG HH21 1 1
12 5346 1 1 24 ARG HH22 H 17.772 -3.424 24.629 1.00 . A A . 24 ARG HH22 1 1
12 5347 1 1 24 ARG N N 24.049 -7.607 23.957 1.00 . A A . 24 ARG N 1 1
12 5348 1 1 24 ARG NE N 20.738 -3.732 25.702 1.00 . A A . 24 ARG NE 1 1
12 5349 1 1 24 ARG NH1 N 18.835 -3.335 26.858 1.00 . A A . 24 ARG NH1 1 1
12 5350 1 1 24 ARG NH2 N 18.761 -3.569 24.611 1.00 . A A . 24 ARG NH2 1 1
12 5351 1 1 24 ARG O O 22.522 -8.409 26.702 1.00 . A A . 24 ARG O 1 1
12 5352 1 1 25 ARG C C 23.920 -9.030 29.129 1.00 . A A . 25 ARG C 1 1
12 5353 1 1 25 ARG CA C 24.642 -9.575 27.895 1.00 . A A . 25 ARG CA 1 1
12 5354 1 1 25 ARG CB C 26.061 -10.007 28.281 1.00 . A A . 25 ARG CB 1 1
12 5355 1 1 25 ARG CD C 27.972 -11.434 27.509 1.00 . A A . 25 ARG CD 1 1
12 5356 1 1 25 ARG CG C 26.772 -10.596 27.057 1.00 . A A . 25 ARG CG 1 1
12 5357 1 1 25 ARG CZ C 30.182 -10.948 28.370 1.00 . A A . 25 ARG CZ 1 1
12 5358 1 1 25 ARG H H 25.582 -8.193 26.539 1.00 . A A . 25 ARG H 1 1
12 5359 1 1 25 ARG HA H 24.103 -10.426 27.506 1.00 . A A . 25 ARG HA 1 1
12 5360 1 1 25 ARG HB2 H 26.611 -9.149 28.641 1.00 . A A . 25 ARG HB2 1 1
12 5361 1 1 25 ARG HB3 H 26.007 -10.753 29.060 1.00 . A A . 25 ARG HB3 1 1
12 5362 1 1 25 ARG HD2 H 27.633 -12.223 28.163 1.00 . A A . 25 ARG HD2 1 1
12 5363 1 1 25 ARG HD3 H 28.455 -11.866 26.643 1.00 . A A . 25 ARG HD3 1 1
12 5364 1 1 25 ARG HE H 28.646 -9.714 28.619 1.00 . A A . 25 ARG HE 1 1
12 5365 1 1 25 ARG HG2 H 26.085 -11.223 26.505 1.00 . A A . 25 ARG HG2 1 1
12 5366 1 1 25 ARG HG3 H 27.116 -9.794 26.420 1.00 . A A . 25 ARG HG3 1 1
12 5367 1 1 25 ARG HH11 H 30.733 -9.323 29.402 1.00 . A A . 25 ARG HH11 1 1
12 5368 1 1 25 ARG HH12 H 31.984 -10.485 29.111 1.00 . A A . 25 ARG HH12 1 1
12 5369 1 1 25 ARG HH21 H 29.922 -12.662 27.370 1.00 . A A . 25 ARG HH21 1 1
12 5370 1 1 25 ARG HH22 H 31.524 -12.377 27.963 1.00 . A A . 25 ARG HH22 1 1
12 5371 1 1 25 ARG N N 24.712 -8.516 26.850 1.00 . A A . 25 ARG N 1 1
12 5372 1 1 25 ARG NE N 28.941 -10.567 28.238 1.00 . A A . 25 ARG NE 1 1
12 5373 1 1 25 ARG NH1 N 31.032 -10.193 29.012 1.00 . A A . 25 ARG NH1 1 1
12 5374 1 1 25 ARG NH2 N 30.574 -12.084 27.862 1.00 . A A . 25 ARG NH2 1 1
12 5375 1 1 25 ARG O O 22.729 -8.787 29.036 1.00 . A A . 25 ARG O 1 1
12 5376 1 1 25 ARG OXT O 24.572 -8.865 30.148 1.00 . A A . 25 ARG OXT 1 1
13 5377 1 1 1 PHE C C 44.507 9.258 16.807 1.00 . A A . 1 PHE C 1 1
13 5378 1 1 1 PHE CA C 44.667 7.795 17.226 1.00 . A A . 1 PHE CA 1 1
13 5379 1 1 1 PHE CB C 43.990 7.577 18.581 1.00 . A A . 1 PHE CB 1 1
13 5380 1 1 1 PHE CD1 C 42.790 5.361 18.694 1.00 . A A . 1 PHE CD1 1 1
13 5381 1 1 1 PHE CD2 C 45.109 5.470 19.397 1.00 . A A . 1 PHE CD2 1 1
13 5382 1 1 1 PHE CE1 C 42.765 3.993 18.989 1.00 . A A . 1 PHE CE1 1 1
13 5383 1 1 1 PHE CE2 C 45.083 4.102 19.692 1.00 . A A . 1 PHE CE2 1 1
13 5384 1 1 1 PHE CG C 43.962 6.101 18.899 1.00 . A A . 1 PHE CG 1 1
13 5385 1 1 1 PHE CZ C 43.912 3.363 19.488 1.00 . A A . 1 PHE CZ 1 1
13 5386 1 1 1 PHE H1 H 46.227 6.461 17.576 1.00 . A A . 1 PHE H1 1 1
13 5387 1 1 1 PHE H2 H 46.548 8.051 18.081 1.00 . A A . 1 PHE H2 1 1
13 5388 1 1 1 PHE H3 H 46.585 7.658 16.429 1.00 . A A . 1 PHE H3 1 1
13 5389 1 1 1 PHE HA H 44.208 7.155 16.487 1.00 . A A . 1 PHE HA 1 1
13 5390 1 1 1 PHE HB2 H 44.544 8.099 19.347 1.00 . A A . 1 PHE HB2 1 1
13 5391 1 1 1 PHE HB3 H 42.980 7.957 18.544 1.00 . A A . 1 PHE HB3 1 1
13 5392 1 1 1 PHE HD1 H 41.906 5.847 18.310 1.00 . A A . 1 PHE HD1 1 1
13 5393 1 1 1 PHE HD2 H 46.013 6.040 19.555 1.00 . A A . 1 PHE HD2 1 1
13 5394 1 1 1 PHE HE1 H 41.861 3.422 18.831 1.00 . A A . 1 PHE HE1 1 1
13 5395 1 1 1 PHE HE2 H 45.969 3.617 20.076 1.00 . A A . 1 PHE HE2 1 1
13 5396 1 1 1 PHE HZ H 43.893 2.307 19.715 1.00 . A A . 1 PHE HZ 1 1
13 5397 1 1 1 PHE N N 46.116 7.466 17.336 1.00 . A A . 1 PHE N 1 1
13 5398 1 1 1 PHE O O 44.141 10.103 17.599 1.00 . A A . 1 PHE O 1 1
13 5399 1 1 2 ILE C C 43.185 11.282 14.766 1.00 . A A . 2 ILE C 1 1
13 5400 1 1 2 ILE CA C 44.650 10.978 15.103 1.00 . A A . 2 ILE CA 1 1
13 5401 1 1 2 ILE CB C 45.528 11.194 13.865 1.00 . A A . 2 ILE CB 1 1
13 5402 1 1 2 ILE CD1 C 47.883 11.119 13.022 1.00 . A A . 2 ILE CD1 1 1
13 5403 1 1 2 ILE CG1 C 46.965 10.777 14.198 1.00 . A A . 2 ILE CG1 1 1
13 5404 1 1 2 ILE CG2 C 45.503 12.677 13.445 1.00 . A A . 2 ILE CG2 1 1
13 5405 1 1 2 ILE H H 45.080 8.873 14.944 1.00 . A A . 2 ILE H 1 1
13 5406 1 1 2 ILE HA H 44.978 11.645 15.889 1.00 . A A . 2 ILE HA 1 1
13 5407 1 1 2 ILE HB H 45.161 10.585 13.053 1.00 . A A . 2 ILE HB 1 1
13 5408 1 1 2 ILE HD11 H 47.417 10.808 12.099 1.00 . A A . 2 ILE HD11 1 1
13 5409 1 1 2 ILE HD12 H 48.826 10.606 13.142 1.00 . A A . 2 ILE HD12 1 1
13 5410 1 1 2 ILE HD13 H 48.054 12.185 12.998 1.00 . A A . 2 ILE HD13 1 1
13 5411 1 1 2 ILE HG12 H 47.297 11.304 15.080 1.00 . A A . 2 ILE HG12 1 1
13 5412 1 1 2 ILE HG13 H 46.997 9.714 14.379 1.00 . A A . 2 ILE HG13 1 1
13 5413 1 1 2 ILE HG21 H 45.757 12.756 12.398 1.00 . A A . 2 ILE HG21 1 1
13 5414 1 1 2 ILE HG22 H 46.218 13.234 14.031 1.00 . A A . 2 ILE HG22 1 1
13 5415 1 1 2 ILE HG23 H 44.519 13.091 13.603 1.00 . A A . 2 ILE HG23 1 1
13 5416 1 1 2 ILE N N 44.783 9.568 15.567 1.00 . A A . 2 ILE N 1 1
13 5417 1 1 2 ILE O O 42.393 11.581 15.637 1.00 . A A . 2 ILE O 1 1
13 5418 1 1 3 HIS C C 41.044 10.926 11.788 1.00 . A A . 3 HIS C 1 1
13 5419 1 1 3 HIS CA C 41.409 11.549 13.139 1.00 . A A . 3 HIS CA 1 1
13 5420 1 1 3 HIS CB C 41.240 13.067 13.059 1.00 . A A . 3 HIS CB 1 1
13 5421 1 1 3 HIS CD2 C 43.264 13.151 11.351 1.00 . A A . 3 HIS CD2 1 1
13 5422 1 1 3 HIS CE1 C 42.990 15.188 10.662 1.00 . A A . 3 HIS CE1 1 1
13 5423 1 1 3 HIS CG C 42.170 13.655 12.022 1.00 . A A . 3 HIS CG 1 1
13 5424 1 1 3 HIS H H 43.466 11.007 12.813 1.00 . A A . 3 HIS H 1 1
13 5425 1 1 3 HIS HA H 40.750 11.160 13.896 1.00 . A A . 3 HIS HA 1 1
13 5426 1 1 3 HIS HB2 H 40.220 13.297 12.791 1.00 . A A . 3 HIS HB2 1 1
13 5427 1 1 3 HIS HB3 H 41.462 13.499 14.021 1.00 . A A . 3 HIS HB3 1 1
13 5428 1 1 3 HIS HD1 H 41.330 15.594 11.846 1.00 . A A . 3 HIS HD1 1 1
13 5429 1 1 3 HIS HD2 H 43.684 12.165 11.483 1.00 . A A . 3 HIS HD2 1 1
13 5430 1 1 3 HIS HE1 H 43.124 16.122 10.141 1.00 . A A . 3 HIS HE1 1 1
13 5431 1 1 3 HIS HE2 H 44.543 14.039 9.898 1.00 . A A . 3 HIS HE2 1 1
13 5432 1 1 3 HIS N N 42.818 11.233 13.508 1.00 . A A . 3 HIS N 1 1
13 5433 1 1 3 HIS ND1 N 42.018 14.957 11.562 1.00 . A A . 3 HIS ND1 1 1
13 5434 1 1 3 HIS NE2 N 43.771 14.121 10.497 1.00 . A A . 3 HIS NE2 1 1
13 5435 1 1 3 HIS O O 39.885 10.819 11.443 1.00 . A A . 3 HIS O 1 1
13 5436 1 1 4 HIS C C 41.954 8.386 9.799 1.00 . A A . 4 HIS C 1 1
13 5437 1 1 4 HIS CA C 41.740 9.891 9.694 1.00 . A A . 4 HIS CA 1 1
13 5438 1 1 4 HIS CB C 42.675 10.500 8.640 1.00 . A A . 4 HIS CB 1 1
13 5439 1 1 4 HIS CD2 C 44.656 8.797 8.773 1.00 . A A . 4 HIS CD2 1 1
13 5440 1 1 4 HIS CE1 C 46.228 10.171 9.361 1.00 . A A . 4 HIS CE1 1 1
13 5441 1 1 4 HIS CG C 44.083 10.035 8.870 1.00 . A A . 4 HIS CG 1 1
13 5442 1 1 4 HIS H H 42.944 10.609 11.330 1.00 . A A . 4 HIS H 1 1
13 5443 1 1 4 HIS HA H 40.718 10.072 9.404 1.00 . A A . 4 HIS HA 1 1
13 5444 1 1 4 HIS HB2 H 42.352 10.192 7.657 1.00 . A A . 4 HIS HB2 1 1
13 5445 1 1 4 HIS HB3 H 42.637 11.577 8.708 1.00 . A A . 4 HIS HB3 1 1
13 5446 1 1 4 HIS HD1 H 45.017 11.863 9.402 1.00 . A A . 4 HIS HD1 1 1
13 5447 1 1 4 HIS HD2 H 44.134 7.894 8.498 1.00 . A A . 4 HIS HD2 1 1
13 5448 1 1 4 HIS HE1 H 47.189 10.576 9.640 1.00 . A A . 4 HIS HE1 1 1
13 5449 1 1 4 HIS HE2 H 46.663 8.155 9.093 1.00 . A A . 4 HIS HE2 1 1
13 5450 1 1 4 HIS N N 42.021 10.514 11.025 1.00 . A A . 4 HIS N 1 1
13 5451 1 1 4 HIS ND1 N 45.102 10.899 9.247 1.00 . A A . 4 HIS ND1 1 1
13 5452 1 1 4 HIS NE2 N 46.009 8.885 9.082 1.00 . A A . 4 HIS NE2 1 1
13 5453 1 1 4 HIS O O 41.508 7.623 8.966 1.00 . A A . 4 HIS O 1 1
13 5454 1 1 5 ILE C C 41.581 5.879 11.631 1.00 . A A . 5 ILE C 1 1
13 5455 1 1 5 ILE CA C 42.841 6.491 11.012 1.00 . A A . 5 ILE CA 1 1
13 5456 1 1 5 ILE CB C 44.073 6.253 11.908 1.00 . A A . 5 ILE CB 1 1
13 5457 1 1 5 ILE CD1 C 43.203 7.914 13.603 1.00 . A A . 5 ILE CD1 1 1
13 5458 1 1 5 ILE CG1 C 43.752 6.501 13.395 1.00 . A A . 5 ILE CG1 1 1
13 5459 1 1 5 ILE CG2 C 45.204 7.193 11.479 1.00 . A A . 5 ILE CG2 1 1
13 5460 1 1 5 ILE H H 42.955 8.579 11.504 1.00 . A A . 5 ILE H 1 1
13 5461 1 1 5 ILE HA H 43.013 6.036 10.044 1.00 . A A . 5 ILE HA 1 1
13 5462 1 1 5 ILE HB H 44.404 5.230 11.782 1.00 . A A . 5 ILE HB 1 1
13 5463 1 1 5 ILE HD11 H 42.234 7.993 13.153 1.00 . A A . 5 ILE HD11 1 1
13 5464 1 1 5 ILE HD12 H 43.868 8.636 13.153 1.00 . A A . 5 ILE HD12 1 1
13 5465 1 1 5 ILE HD13 H 43.121 8.114 14.659 1.00 . A A . 5 ILE HD13 1 1
13 5466 1 1 5 ILE HG12 H 43.026 5.780 13.738 1.00 . A A . 5 ILE HG12 1 1
13 5467 1 1 5 ILE HG13 H 44.657 6.388 13.972 1.00 . A A . 5 ILE HG13 1 1
13 5468 1 1 5 ILE HG21 H 44.875 8.219 11.559 1.00 . A A . 5 ILE HG21 1 1
13 5469 1 1 5 ILE HG22 H 45.479 6.982 10.457 1.00 . A A . 5 ILE HG22 1 1
13 5470 1 1 5 ILE HG23 H 46.061 7.041 12.119 1.00 . A A . 5 ILE HG23 1 1
13 5471 1 1 5 ILE N N 42.618 7.949 10.834 1.00 . A A . 5 ILE N 1 1
13 5472 1 1 5 ILE O O 41.469 4.678 11.779 1.00 . A A . 5 ILE O 1 1
13 5473 1 1 6 ILE C C 38.382 5.844 11.465 1.00 . A A . 6 ILE C 1 1
13 5474 1 1 6 ILE CA C 39.365 6.179 12.592 1.00 . A A . 6 ILE CA 1 1
13 5475 1 1 6 ILE CB C 38.758 7.242 13.536 1.00 . A A . 6 ILE CB 1 1
13 5476 1 1 6 ILE CD1 C 38.185 9.677 13.674 1.00 . A A . 6 ILE CD1 1 1
13 5477 1 1 6 ILE CG1 C 39.121 8.650 13.040 1.00 . A A . 6 ILE CG1 1 1
13 5478 1 1 6 ILE CG2 C 39.306 7.055 14.956 1.00 . A A . 6 ILE CG2 1 1
13 5479 1 1 6 ILE H H 40.733 7.668 11.856 1.00 . A A . 6 ILE H 1 1
13 5480 1 1 6 ILE HA H 39.580 5.279 13.146 1.00 . A A . 6 ILE HA 1 1
13 5481 1 1 6 ILE HB H 37.683 7.138 13.560 1.00 . A A . 6 ILE HB 1 1
13 5482 1 1 6 ILE HD11 H 37.163 9.434 13.425 1.00 . A A . 6 ILE HD11 1 1
13 5483 1 1 6 ILE HD12 H 38.424 10.661 13.298 1.00 . A A . 6 ILE HD12 1 1
13 5484 1 1 6 ILE HD13 H 38.309 9.660 14.746 1.00 . A A . 6 ILE HD13 1 1
13 5485 1 1 6 ILE HG12 H 40.136 8.881 13.313 1.00 . A A . 6 ILE HG12 1 1
13 5486 1 1 6 ILE HG13 H 39.021 8.695 11.969 1.00 . A A . 6 ILE HG13 1 1
13 5487 1 1 6 ILE HG21 H 38.874 6.166 15.394 1.00 . A A . 6 ILE HG21 1 1
13 5488 1 1 6 ILE HG22 H 39.048 7.913 15.558 1.00 . A A . 6 ILE HG22 1 1
13 5489 1 1 6 ILE HG23 H 40.380 6.952 14.918 1.00 . A A . 6 ILE HG23 1 1
13 5490 1 1 6 ILE N N 40.624 6.703 11.989 1.00 . A A . 6 ILE N 1 1
13 5491 1 1 6 ILE O O 37.918 4.732 11.345 1.00 . A A . 6 ILE O 1 1
13 5492 1 1 7 GLY C C 37.721 5.405 8.626 1.00 . A A . 7 GLY C 1 1
13 5493 1 1 7 GLY CA C 37.145 6.511 9.499 1.00 . A A . 7 GLY CA 1 1
13 5494 1 1 7 GLY H H 38.481 7.670 10.719 1.00 . A A . 7 GLY H 1 1
13 5495 1 1 7 GLY HA2 H 36.192 6.196 9.898 1.00 . A A . 7 GLY HA2 1 1
13 5496 1 1 7 GLY HA3 H 37.020 7.403 8.907 1.00 . A A . 7 GLY HA3 1 1
13 5497 1 1 7 GLY N N 38.082 6.787 10.623 1.00 . A A . 7 GLY N 1 1
13 5498 1 1 7 GLY O O 37.144 5.011 7.632 1.00 . A A . 7 GLY O 1 1
13 5499 1 1 8 GLY C C 39.093 2.462 8.831 1.00 . A A . 8 GLY C 1 1
13 5500 1 1 8 GLY CA C 39.497 3.799 8.216 1.00 . A A . 8 GLY CA 1 1
13 5501 1 1 8 GLY H H 39.284 5.235 9.816 1.00 . A A . 8 GLY H 1 1
13 5502 1 1 8 GLY HA2 H 39.167 3.843 7.185 1.00 . A A . 8 GLY HA2 1 1
13 5503 1 1 8 GLY HA3 H 40.571 3.902 8.262 1.00 . A A . 8 GLY HA3 1 1
13 5504 1 1 8 GLY N N 38.856 4.896 9.003 1.00 . A A . 8 GLY N 1 1
13 5505 1 1 8 GLY O O 38.871 1.484 8.143 1.00 . A A . 8 GLY O 1 1
13 5506 1 1 9 LEU C C 37.308 1.530 11.636 1.00 . A A . 9 LEU C 1 1
13 5507 1 1 9 LEU CA C 38.576 1.190 10.851 1.00 . A A . 9 LEU CA 1 1
13 5508 1 1 9 LEU CB C 39.721 0.782 11.796 1.00 . A A . 9 LEU CB 1 1
13 5509 1 1 9 LEU CD1 C 38.568 -1.401 12.220 1.00 . A A . 9 LEU CD1 1 1
13 5510 1 1 9 LEU CD2 C 40.414 -0.649 13.719 1.00 . A A . 9 LEU CD2 1 1
13 5511 1 1 9 LEU CG C 39.226 -0.183 12.875 1.00 . A A . 9 LEU CG 1 1
13 5512 1 1 9 LEU H H 39.154 3.242 10.650 1.00 . A A . 9 LEU H 1 1
13 5513 1 1 9 LEU HA H 38.370 0.390 10.151 1.00 . A A . 9 LEU HA 1 1
13 5514 1 1 9 LEU HB2 H 40.500 0.303 11.221 1.00 . A A . 9 LEU HB2 1 1
13 5515 1 1 9 LEU HB3 H 40.123 1.667 12.268 1.00 . A A . 9 LEU HB3 1 1
13 5516 1 1 9 LEU HD11 H 38.420 -2.171 12.962 1.00 . A A . 9 LEU HD11 1 1
13 5517 1 1 9 LEU HD12 H 39.206 -1.776 11.434 1.00 . A A . 9 LEU HD12 1 1
13 5518 1 1 9 LEU HD13 H 37.615 -1.117 11.803 1.00 . A A . 9 LEU HD13 1 1
13 5519 1 1 9 LEU HD21 H 40.779 0.177 14.313 1.00 . A A . 9 LEU HD21 1 1
13 5520 1 1 9 LEU HD22 H 41.201 -1.000 13.069 1.00 . A A . 9 LEU HD22 1 1
13 5521 1 1 9 LEU HD23 H 40.100 -1.450 14.372 1.00 . A A . 9 LEU HD23 1 1
13 5522 1 1 9 LEU HG H 38.513 0.322 13.508 1.00 . A A . 9 LEU HG 1 1
13 5523 1 1 9 LEU N N 38.981 2.429 10.132 1.00 . A A . 9 LEU N 1 1
13 5524 1 1 9 LEU O O 36.330 0.811 11.615 1.00 . A A . 9 LEU O 1 1
13 5525 1 1 10 PHE C C 34.869 2.881 12.255 1.00 . A A . 10 PHE C 1 1
13 5526 1 1 10 PHE CA C 36.137 3.089 13.089 1.00 . A A . 10 PHE CA 1 1
13 5527 1 1 10 PHE CB C 36.308 4.578 13.417 1.00 . A A . 10 PHE CB 1 1
13 5528 1 1 10 PHE CD1 C 36.056 4.915 15.902 1.00 . A A . 10 PHE CD1 1 1
13 5529 1 1 10 PHE CD2 C 34.133 5.285 14.471 1.00 . A A . 10 PHE CD2 1 1
13 5530 1 1 10 PHE CE1 C 35.285 5.243 17.024 1.00 . A A . 10 PHE CE1 1 1
13 5531 1 1 10 PHE CE2 C 33.361 5.615 15.591 1.00 . A A . 10 PHE CE2 1 1
13 5532 1 1 10 PHE CG C 35.479 4.937 14.627 1.00 . A A . 10 PHE CG 1 1
13 5533 1 1 10 PHE CZ C 33.937 5.594 16.868 1.00 . A A . 10 PHE CZ 1 1
13 5534 1 1 10 PHE H H 38.121 3.215 12.291 1.00 . A A . 10 PHE H 1 1
13 5535 1 1 10 PHE HA H 36.072 2.515 14.003 1.00 . A A . 10 PHE HA 1 1
13 5536 1 1 10 PHE HB2 H 37.351 4.778 13.622 1.00 . A A . 10 PHE HB2 1 1
13 5537 1 1 10 PHE HB3 H 35.992 5.176 12.571 1.00 . A A . 10 PHE HB3 1 1
13 5538 1 1 10 PHE HD1 H 37.095 4.645 16.019 1.00 . A A . 10 PHE HD1 1 1
13 5539 1 1 10 PHE HD2 H 33.692 5.301 13.485 1.00 . A A . 10 PHE HD2 1 1
13 5540 1 1 10 PHE HE1 H 35.728 5.227 18.008 1.00 . A A . 10 PHE HE1 1 1
13 5541 1 1 10 PHE HE2 H 32.322 5.885 15.472 1.00 . A A . 10 PHE HE2 1 1
13 5542 1 1 10 PHE HZ H 33.342 5.847 17.733 1.00 . A A . 10 PHE HZ 1 1
13 5543 1 1 10 PHE N N 37.323 2.647 12.310 1.00 . A A . 10 PHE N 1 1
13 5544 1 1 10 PHE O O 33.804 2.615 12.777 1.00 . A A . 10 PHE O 1 1
13 5545 1 1 11 SER C C 33.254 1.390 10.306 1.00 . A A . 11 SER C 1 1
13 5546 1 1 11 SER CA C 33.793 2.801 10.088 1.00 . A A . 11 SER CA 1 1
13 5547 1 1 11 SER CB C 34.196 2.976 8.625 1.00 . A A . 11 SER CB 1 1
13 5548 1 1 11 SER H H 35.853 3.208 10.563 1.00 . A A . 11 SER H 1 1
13 5549 1 1 11 SER HA H 33.032 3.523 10.345 1.00 . A A . 11 SER HA 1 1
13 5550 1 1 11 SER HB2 H 33.376 2.689 7.986 1.00 . A A . 11 SER HB2 1 1
13 5551 1 1 11 SER HB3 H 34.446 4.014 8.444 1.00 . A A . 11 SER HB3 1 1
13 5552 1 1 11 SER HG H 35.996 2.339 8.998 1.00 . A A . 11 SER HG 1 1
13 5553 1 1 11 SER N N 34.982 2.997 10.960 1.00 . A A . 11 SER N 1 1
13 5554 1 1 11 SER O O 32.071 1.186 10.491 1.00 . A A . 11 SER O 1 1
13 5555 1 1 11 SER OG O 35.317 2.149 8.346 1.00 . A A . 11 SER OG 1 1
13 5556 1 1 12 ALA C C 33.558 -1.205 12.036 1.00 . A A . 12 ALA C 1 1
13 5557 1 1 12 ALA CA C 33.660 -0.983 10.538 1.00 . A A . 12 ALA CA 1 1
13 5558 1 1 12 ALA CB C 34.660 -1.975 9.951 1.00 . A A . 12 ALA CB 1 1
13 5559 1 1 12 ALA H H 35.070 0.601 10.175 1.00 . A A . 12 ALA H 1 1
13 5560 1 1 12 ALA HA H 32.692 -1.130 10.084 1.00 . A A . 12 ALA HA 1 1
13 5561 1 1 12 ALA HB1 H 35.624 -1.833 10.419 1.00 . A A . 12 ALA HB1 1 1
13 5562 1 1 12 ALA HB2 H 34.746 -1.814 8.888 1.00 . A A . 12 ALA HB2 1 1
13 5563 1 1 12 ALA HB3 H 34.316 -2.982 10.137 1.00 . A A . 12 ALA HB3 1 1
13 5564 1 1 12 ALA N N 34.119 0.412 10.307 1.00 . A A . 12 ALA N 1 1
13 5565 1 1 12 ALA O O 32.692 -1.907 12.509 1.00 . A A . 12 ALA O 1 1
13 5566 1 1 13 GLY C C 32.920 -0.512 14.705 1.00 . A A . 13 GLY C 1 1
13 5567 1 1 13 GLY CA C 34.359 -0.759 14.271 1.00 . A A . 13 GLY CA 1 1
13 5568 1 1 13 GLY H H 35.113 -0.021 12.395 1.00 . A A . 13 GLY H 1 1
13 5569 1 1 13 GLY HA2 H 34.656 -1.764 14.541 1.00 . A A . 13 GLY HA2 1 1
13 5570 1 1 13 GLY HA3 H 35.006 -0.041 14.750 1.00 . A A . 13 GLY HA3 1 1
13 5571 1 1 13 GLY N N 34.429 -0.596 12.795 1.00 . A A . 13 GLY N 1 1
13 5572 1 1 13 GLY O O 32.364 -1.247 15.490 1.00 . A A . 13 GLY O 1 1
13 5573 1 1 14 LYS C C 30.047 -0.443 14.227 1.00 . A A . 14 LYS C 1 1
13 5574 1 1 14 LYS CA C 30.887 0.805 14.500 1.00 . A A . 14 LYS CA 1 1
13 5575 1 1 14 LYS CB C 30.391 1.957 13.624 1.00 . A A . 14 LYS CB 1 1
13 5576 1 1 14 LYS CD C 30.845 4.351 13.057 1.00 . A A . 14 LYS CD 1 1
13 5577 1 1 14 LYS CE C 29.393 4.447 12.580 1.00 . A A . 14 LYS CE 1 1
13 5578 1 1 14 LYS CG C 30.968 3.278 14.141 1.00 . A A . 14 LYS CG 1 1
13 5579 1 1 14 LYS H H 32.784 1.057 13.498 1.00 . A A . 14 LYS H 1 1
13 5580 1 1 14 LYS HA H 30.809 1.083 15.542 1.00 . A A . 14 LYS HA 1 1
13 5581 1 1 14 LYS HB2 H 30.713 1.795 12.603 1.00 . A A . 14 LYS HB2 1 1
13 5582 1 1 14 LYS HB3 H 29.313 1.998 13.659 1.00 . A A . 14 LYS HB3 1 1
13 5583 1 1 14 LYS HD2 H 31.155 5.303 13.461 1.00 . A A . 14 LYS HD2 1 1
13 5584 1 1 14 LYS HD3 H 31.479 4.091 12.223 1.00 . A A . 14 LYS HD3 1 1
13 5585 1 1 14 LYS HE2 H 28.726 4.368 13.427 1.00 . A A . 14 LYS HE2 1 1
13 5586 1 1 14 LYS HE3 H 29.239 5.397 12.089 1.00 . A A . 14 LYS HE3 1 1
13 5587 1 1 14 LYS HG2 H 30.419 3.590 15.020 1.00 . A A . 14 LYS HG2 1 1
13 5588 1 1 14 LYS HG3 H 32.010 3.144 14.394 1.00 . A A . 14 LYS HG3 1 1
13 5589 1 1 14 LYS HZ1 H 28.529 3.703 10.836 1.00 . A A . 14 LYS HZ1 1 1
13 5590 1 1 14 LYS HZ2 H 28.597 2.580 12.109 1.00 . A A . 14 LYS HZ2 1 1
13 5591 1 1 14 LYS HZ3 H 30.005 2.973 11.243 1.00 . A A . 14 LYS HZ3 1 1
13 5592 1 1 14 LYS N N 32.309 0.505 14.159 1.00 . A A . 14 LYS N 1 1
13 5593 1 1 14 LYS NZ N 29.111 3.342 11.620 1.00 . A A . 14 LYS NZ 1 1
13 5594 1 1 14 LYS O O 29.291 -0.896 15.062 1.00 . A A . 14 LYS O 1 1
13 5595 1 1 15 ALA C C 29.758 -3.331 13.707 1.00 . A A . 15 ALA C 1 1
13 5596 1 1 15 ALA CA C 29.427 -2.236 12.710 1.00 . A A . 15 ALA CA 1 1
13 5597 1 1 15 ALA CB C 29.836 -2.720 11.327 1.00 . A A . 15 ALA CB 1 1
13 5598 1 1 15 ALA H H 30.815 -0.621 12.413 1.00 . A A . 15 ALA H 1 1
13 5599 1 1 15 ALA HA H 28.368 -2.030 12.728 1.00 . A A . 15 ALA HA 1 1
13 5600 1 1 15 ALA HB1 H 30.910 -2.836 11.293 1.00 . A A . 15 ALA HB1 1 1
13 5601 1 1 15 ALA HB2 H 29.523 -2.003 10.588 1.00 . A A . 15 ALA HB2 1 1
13 5602 1 1 15 ALA HB3 H 29.367 -3.674 11.131 1.00 . A A . 15 ALA HB3 1 1
13 5603 1 1 15 ALA N N 30.192 -1.006 13.060 1.00 . A A . 15 ALA N 1 1
13 5604 1 1 15 ALA O O 28.904 -4.092 14.121 1.00 . A A . 15 ALA O 1 1
13 5605 1 1 16 ILE C C 30.843 -4.013 16.443 1.00 . A A . 16 ILE C 1 1
13 5606 1 1 16 ILE CA C 31.343 -4.485 15.083 1.00 . A A . 16 ILE CA 1 1
13 5607 1 1 16 ILE CB C 32.870 -4.698 15.118 1.00 . A A . 16 ILE CB 1 1
13 5608 1 1 16 ILE CD1 C 33.431 -4.589 12.663 1.00 . A A . 16 ILE CD1 1 1
13 5609 1 1 16 ILE CG1 C 33.321 -5.503 13.884 1.00 . A A . 16 ILE CG1 1 1
13 5610 1 1 16 ILE CG2 C 33.260 -5.468 16.389 1.00 . A A . 16 ILE CG2 1 1
13 5611 1 1 16 ILE H H 31.683 -2.808 13.772 1.00 . A A . 16 ILE H 1 1
13 5612 1 1 16 ILE HA H 30.840 -5.401 14.810 1.00 . A A . 16 ILE HA 1 1
13 5613 1 1 16 ILE HB H 33.362 -3.736 15.122 1.00 . A A . 16 ILE HB 1 1
13 5614 1 1 16 ILE HD11 H 33.855 -5.142 11.838 1.00 . A A . 16 ILE HD11 1 1
13 5615 1 1 16 ILE HD12 H 34.071 -3.750 12.896 1.00 . A A . 16 ILE HD12 1 1
13 5616 1 1 16 ILE HD13 H 32.451 -4.231 12.389 1.00 . A A . 16 ILE HD13 1 1
13 5617 1 1 16 ILE HG12 H 34.289 -5.944 14.081 1.00 . A A . 16 ILE HG12 1 1
13 5618 1 1 16 ILE HG13 H 32.609 -6.287 13.679 1.00 . A A . 16 ILE HG13 1 1
13 5619 1 1 16 ILE HG21 H 32.592 -6.307 16.522 1.00 . A A . 16 ILE HG21 1 1
13 5620 1 1 16 ILE HG22 H 33.190 -4.813 17.244 1.00 . A A . 16 ILE HG22 1 1
13 5621 1 1 16 ILE HG23 H 34.275 -5.828 16.294 1.00 . A A . 16 ILE HG23 1 1
13 5622 1 1 16 ILE N N 30.994 -3.428 14.109 1.00 . A A . 16 ILE N 1 1
13 5623 1 1 16 ILE O O 30.500 -4.799 17.306 1.00 . A A . 16 ILE O 1 1
13 5624 1 1 17 HIS C C 28.740 -2.465 17.944 1.00 . A A . 17 HIS C 1 1
13 5625 1 1 17 HIS CA C 30.250 -2.202 17.914 1.00 . A A . 17 HIS CA 1 1
13 5626 1 1 17 HIS CB C 30.569 -0.690 18.053 1.00 . A A . 17 HIS CB 1 1
13 5627 1 1 17 HIS CD2 C 28.439 0.472 19.038 1.00 . A A . 17 HIS CD2 1 1
13 5628 1 1 17 HIS CE1 C 27.653 1.320 17.203 1.00 . A A . 17 HIS CE1 1 1
13 5629 1 1 17 HIS CG C 29.308 0.134 18.039 1.00 . A A . 17 HIS CG 1 1
13 5630 1 1 17 HIS H H 31.018 -2.114 15.901 1.00 . A A . 17 HIS H 1 1
13 5631 1 1 17 HIS HA H 30.720 -2.748 18.720 1.00 . A A . 17 HIS HA 1 1
13 5632 1 1 17 HIS HB2 H 31.086 -0.517 18.985 1.00 . A A . 17 HIS HB2 1 1
13 5633 1 1 17 HIS HB3 H 31.200 -0.388 17.244 1.00 . A A . 17 HIS HB3 1 1
13 5634 1 1 17 HIS HD1 H 29.176 0.612 15.980 1.00 . A A . 17 HIS HD1 1 1
13 5635 1 1 17 HIS HD2 H 28.542 0.177 20.072 1.00 . A A . 17 HIS HD2 1 1
13 5636 1 1 17 HIS HE1 H 27.023 1.833 16.494 1.00 . A A . 17 HIS HE1 1 1
13 5637 1 1 17 HIS HE2 H 26.630 1.600 18.993 1.00 . A A . 17 HIS HE2 1 1
13 5638 1 1 17 HIS N N 30.764 -2.725 16.624 1.00 . A A . 17 HIS N 1 1
13 5639 1 1 17 HIS ND1 N 28.790 0.684 16.876 1.00 . A A . 17 HIS ND1 1 1
13 5640 1 1 17 HIS NE2 N 27.394 1.222 18.509 1.00 . A A . 17 HIS NE2 1 1
13 5641 1 1 17 HIS O O 28.088 -2.311 18.956 1.00 . A A . 17 HIS O 1 1
13 5642 1 1 18 ARG C C 26.554 -4.667 17.052 1.00 . A A . 18 ARG C 1 1
13 5643 1 1 18 ARG CA C 26.729 -3.181 16.791 1.00 . A A . 18 ARG CA 1 1
13 5644 1 1 18 ARG CB C 26.160 -2.804 15.428 1.00 . A A . 18 ARG CB 1 1
13 5645 1 1 18 ARG CD C 25.625 -0.841 13.951 1.00 . A A . 18 ARG CD 1 1
13 5646 1 1 18 ARG CG C 26.045 -1.280 15.358 1.00 . A A . 18 ARG CG 1 1
13 5647 1 1 18 ARG CZ C 23.983 -1.533 12.314 1.00 . A A . 18 ARG CZ 1 1
13 5648 1 1 18 ARG H H 28.741 -3.001 16.038 1.00 . A A . 18 ARG H 1 1
13 5649 1 1 18 ARG HA H 26.215 -2.631 17.560 1.00 . A A . 18 ARG HA 1 1
13 5650 1 1 18 ARG HB2 H 26.816 -3.160 14.646 1.00 . A A . 18 ARG HB2 1 1
13 5651 1 1 18 ARG HB3 H 25.183 -3.245 15.316 1.00 . A A . 18 ARG HB3 1 1
13 5652 1 1 18 ARG HD2 H 25.147 0.127 14.005 1.00 . A A . 18 ARG HD2 1 1
13 5653 1 1 18 ARG HD3 H 26.497 -0.774 13.319 1.00 . A A . 18 ARG HD3 1 1
13 5654 1 1 18 ARG HE H 24.565 -2.706 13.806 1.00 . A A . 18 ARG HE 1 1
13 5655 1 1 18 ARG HG2 H 25.310 -0.949 16.076 1.00 . A A . 18 ARG HG2 1 1
13 5656 1 1 18 ARG HG3 H 27.002 -0.843 15.602 1.00 . A A . 18 ARG HG3 1 1
13 5657 1 1 18 ARG HH11 H 23.044 -3.300 12.239 1.00 . A A . 18 ARG HH11 1 1
13 5658 1 1 18 ARG HH12 H 22.624 -2.175 10.991 1.00 . A A . 18 ARG HH12 1 1
13 5659 1 1 18 ARG HH21 H 24.756 0.307 12.142 1.00 . A A . 18 ARG HH21 1 1
13 5660 1 1 18 ARG HH22 H 23.593 -0.134 10.935 1.00 . A A . 18 ARG HH22 1 1
13 5661 1 1 18 ARG N N 28.189 -2.877 16.838 1.00 . A A . 18 ARG N 1 1
13 5662 1 1 18 ARG NE N 24.672 -1.831 13.381 1.00 . A A . 18 ARG NE 1 1
13 5663 1 1 18 ARG NH1 N 23.152 -2.404 11.809 1.00 . A A . 18 ARG NH1 1 1
13 5664 1 1 18 ARG NH2 N 24.122 -0.362 11.753 1.00 . A A . 18 ARG NH2 1 1
13 5665 1 1 18 ARG O O 25.556 -5.107 17.585 1.00 . A A . 18 ARG O 1 1
13 5666 1 1 19 LEU C C 27.383 -7.077 18.494 1.00 . A A . 19 LEU C 1 1
13 5667 1 1 19 LEU CA C 27.468 -6.893 16.975 1.00 . A A . 19 LEU CA 1 1
13 5668 1 1 19 LEU CB C 28.734 -7.556 16.382 1.00 . A A . 19 LEU CB 1 1
13 5669 1 1 19 LEU CD1 C 28.022 -9.883 17.037 1.00 . A A . 19 LEU CD1 1 1
13 5670 1 1 19 LEU CD2 C 30.407 -9.404 16.505 1.00 . A A . 19 LEU CD2 1 1
13 5671 1 1 19 LEU CG C 29.136 -8.835 17.137 1.00 . A A . 19 LEU CG 1 1
13 5672 1 1 19 LEU H H 28.349 -5.052 16.307 1.00 . A A . 19 LEU H 1 1
13 5673 1 1 19 LEU HA H 26.583 -7.299 16.510 1.00 . A A . 19 LEU HA 1 1
13 5674 1 1 19 LEU HB2 H 28.548 -7.806 15.348 1.00 . A A . 19 LEU HB2 1 1
13 5675 1 1 19 LEU HB3 H 29.551 -6.850 16.428 1.00 . A A . 19 LEU HB3 1 1
13 5676 1 1 19 LEU HD11 H 27.076 -9.438 17.299 1.00 . A A . 19 LEU HD11 1 1
13 5677 1 1 19 LEU HD12 H 28.234 -10.698 17.713 1.00 . A A . 19 LEU HD12 1 1
13 5678 1 1 19 LEU HD13 H 27.975 -10.260 16.026 1.00 . A A . 19 LEU HD13 1 1
13 5679 1 1 19 LEU HD21 H 31.204 -8.680 16.581 1.00 . A A . 19 LEU HD21 1 1
13 5680 1 1 19 LEU HD22 H 30.222 -9.629 15.465 1.00 . A A . 19 LEU HD22 1 1
13 5681 1 1 19 LEU HD23 H 30.692 -10.309 17.023 1.00 . A A . 19 LEU HD23 1 1
13 5682 1 1 19 LEU HG H 29.331 -8.602 18.175 1.00 . A A . 19 LEU HG 1 1
13 5683 1 1 19 LEU N N 27.542 -5.438 16.712 1.00 . A A . 19 LEU N 1 1
13 5684 1 1 19 LEU O O 26.653 -7.907 18.998 1.00 . A A . 19 LEU O 1 1
13 5685 1 1 20 ILE C C 26.705 -5.932 21.192 1.00 . A A . 20 ILE C 1 1
13 5686 1 1 20 ILE CA C 28.084 -6.398 20.720 1.00 . A A . 20 ILE CA 1 1
13 5687 1 1 20 ILE CB C 29.232 -5.540 21.353 1.00 . A A . 20 ILE CB 1 1
13 5688 1 1 20 ILE CD1 C 29.861 -3.750 23.020 1.00 . A A . 20 ILE CD1 1 1
13 5689 1 1 20 ILE CG1 C 28.699 -4.523 22.392 1.00 . A A . 20 ILE CG1 1 1
13 5690 1 1 20 ILE CG2 C 29.938 -4.775 20.244 1.00 . A A . 20 ILE CG2 1 1
13 5691 1 1 20 ILE H H 28.694 -5.615 18.790 1.00 . A A . 20 ILE H 1 1
13 5692 1 1 20 ILE HA H 28.212 -7.435 20.994 1.00 . A A . 20 ILE HA 1 1
13 5693 1 1 20 ILE HB H 29.946 -6.197 21.830 1.00 . A A . 20 ILE HB 1 1
13 5694 1 1 20 ILE HD11 H 30.601 -4.445 23.385 1.00 . A A . 20 ILE HD11 1 1
13 5695 1 1 20 ILE HD12 H 29.492 -3.149 23.836 1.00 . A A . 20 ILE HD12 1 1
13 5696 1 1 20 ILE HD13 H 30.307 -3.108 22.272 1.00 . A A . 20 ILE HD13 1 1
13 5697 1 1 20 ILE HG12 H 28.042 -3.820 21.906 1.00 . A A . 20 ILE HG12 1 1
13 5698 1 1 20 ILE HG13 H 28.159 -5.046 23.168 1.00 . A A . 20 ILE HG13 1 1
13 5699 1 1 20 ILE HG21 H 30.710 -4.146 20.655 1.00 . A A . 20 ILE HG21 1 1
13 5700 1 1 20 ILE HG22 H 29.213 -4.172 19.738 1.00 . A A . 20 ILE HG22 1 1
13 5701 1 1 20 ILE HG23 H 30.371 -5.475 19.549 1.00 . A A . 20 ILE HG23 1 1
13 5702 1 1 20 ILE N N 28.121 -6.289 19.226 1.00 . A A . 20 ILE N 1 1
13 5703 1 1 20 ILE O O 26.040 -6.600 21.960 1.00 . A A . 20 ILE O 1 1
13 5704 1 1 21 ARG C C 23.910 -5.357 20.872 1.00 . A A . 21 ARG C 1 1
13 5705 1 1 21 ARG CA C 24.950 -4.283 21.160 1.00 . A A . 21 ARG CA 1 1
13 5706 1 1 21 ARG CB C 24.615 -3.010 20.388 1.00 . A A . 21 ARG CB 1 1
13 5707 1 1 21 ARG CD C 25.355 -0.669 19.959 1.00 . A A . 21 ARG CD 1 1
13 5708 1 1 21 ARG CG C 25.562 -1.900 20.834 1.00 . A A . 21 ARG CG 1 1
13 5709 1 1 21 ARG CZ C 23.493 0.700 19.225 1.00 . A A . 21 ARG CZ 1 1
13 5710 1 1 21 ARG H H 26.832 -4.268 20.122 1.00 . A A . 21 ARG H 1 1
13 5711 1 1 21 ARG HA H 24.974 -4.070 22.214 1.00 . A A . 21 ARG HA 1 1
13 5712 1 1 21 ARG HB2 H 24.735 -3.187 19.328 1.00 . A A . 21 ARG HB2 1 1
13 5713 1 1 21 ARG HB3 H 23.597 -2.718 20.593 1.00 . A A . 21 ARG HB3 1 1
13 5714 1 1 21 ARG HD2 H 25.923 0.153 20.362 1.00 . A A . 21 ARG HD2 1 1
13 5715 1 1 21 ARG HD3 H 25.692 -0.883 18.957 1.00 . A A . 21 ARG HD3 1 1
13 5716 1 1 21 ARG HE H 23.264 -0.847 20.449 1.00 . A A . 21 ARG HE 1 1
13 5717 1 1 21 ARG HG2 H 25.360 -1.648 21.865 1.00 . A A . 21 ARG HG2 1 1
13 5718 1 1 21 ARG HG3 H 26.582 -2.239 20.740 1.00 . A A . 21 ARG HG3 1 1
13 5719 1 1 21 ARG HH11 H 21.570 0.462 19.730 1.00 . A A . 21 ARG HH11 1 1
13 5720 1 1 21 ARG HH12 H 21.906 1.781 18.660 1.00 . A A . 21 ARG HH12 1 1
13 5721 1 1 21 ARG HH21 H 25.318 1.175 18.556 1.00 . A A . 21 ARG HH21 1 1
13 5722 1 1 21 ARG HH22 H 24.027 2.190 18.001 1.00 . A A . 21 ARG HH22 1 1
13 5723 1 1 21 ARG N N 26.277 -4.791 20.738 1.00 . A A . 21 ARG N 1 1
13 5724 1 1 21 ARG NE N 23.907 -0.316 19.934 1.00 . A A . 21 ARG NE 1 1
13 5725 1 1 21 ARG NH1 N 22.224 1.006 19.204 1.00 . A A . 21 ARG NH1 1 1
13 5726 1 1 21 ARG NH2 N 24.345 1.410 18.540 1.00 . A A . 21 ARG NH2 1 1
13 5727 1 1 21 ARG O O 23.027 -5.622 21.663 1.00 . A A . 21 ARG O 1 1
13 5728 1 1 22 ARG C C 23.382 -8.296 20.263 1.00 . A A . 22 ARG C 1 1
13 5729 1 1 22 ARG CA C 23.072 -7.074 19.399 1.00 . A A . 22 ARG CA 1 1
13 5730 1 1 22 ARG CB C 23.220 -7.434 17.917 1.00 . A A . 22 ARG CB 1 1
13 5731 1 1 22 ARG CD C 22.947 -6.510 15.607 1.00 . A A . 22 ARG CD 1 1
13 5732 1 1 22 ARG CG C 22.488 -6.395 17.062 1.00 . A A . 22 ARG CG 1 1
13 5733 1 1 22 ARG CZ C 23.776 -8.266 14.160 1.00 . A A . 22 ARG CZ 1 1
13 5734 1 1 22 ARG H H 24.767 -5.768 19.135 1.00 . A A . 22 ARG H 1 1
13 5735 1 1 22 ARG HA H 22.064 -6.739 19.594 1.00 . A A . 22 ARG HA 1 1
13 5736 1 1 22 ARG HB2 H 24.268 -7.444 17.653 1.00 . A A . 22 ARG HB2 1 1
13 5737 1 1 22 ARG HB3 H 22.794 -8.410 17.735 1.00 . A A . 22 ARG HB3 1 1
13 5738 1 1 22 ARG HD2 H 22.195 -6.085 14.959 1.00 . A A . 22 ARG HD2 1 1
13 5739 1 1 22 ARG HD3 H 23.876 -5.975 15.480 1.00 . A A . 22 ARG HD3 1 1
13 5740 1 1 22 ARG HE H 22.811 -8.647 15.854 1.00 . A A . 22 ARG HE 1 1
13 5741 1 1 22 ARG HG2 H 21.423 -6.570 17.119 1.00 . A A . 22 ARG HG2 1 1
13 5742 1 1 22 ARG HG3 H 22.710 -5.404 17.429 1.00 . A A . 22 ARG HG3 1 1
13 5743 1 1 22 ARG HH11 H 23.612 -10.238 14.461 1.00 . A A . 22 ARG HH11 1 1
13 5744 1 1 22 ARG HH12 H 24.436 -9.767 13.012 1.00 . A A . 22 ARG HH12 1 1
13 5745 1 1 22 ARG HH21 H 24.089 -6.370 13.602 1.00 . A A . 22 ARG HH21 1 1
13 5746 1 1 22 ARG HH22 H 24.707 -7.579 12.527 1.00 . A A . 22 ARG HH22 1 1
13 5747 1 1 22 ARG N N 24.031 -5.994 19.746 1.00 . A A . 22 ARG N 1 1
13 5748 1 1 22 ARG NE N 23.149 -7.945 15.259 1.00 . A A . 22 ARG NE 1 1
13 5749 1 1 22 ARG NH1 N 23.956 -9.521 13.854 1.00 . A A . 22 ARG NH1 1 1
13 5750 1 1 22 ARG NH2 N 24.226 -7.332 13.368 1.00 . A A . 22 ARG NH2 1 1
13 5751 1 1 22 ARG O O 22.574 -9.192 20.403 1.00 . A A . 22 ARG O 1 1
13 5752 1 1 23 ARG C C 24.772 -9.127 23.182 1.00 . A A . 23 ARG C 1 1
13 5753 1 1 23 ARG CA C 24.938 -9.496 21.708 1.00 . A A . 23 ARG CA 1 1
13 5754 1 1 23 ARG CB C 26.406 -9.868 21.454 1.00 . A A . 23 ARG CB 1 1
13 5755 1 1 23 ARG CD C 26.572 -12.308 20.828 1.00 . A A . 23 ARG CD 1 1
13 5756 1 1 23 ARG CG C 26.691 -11.298 21.973 1.00 . A A . 23 ARG CG 1 1
13 5757 1 1 23 ARG CZ C 25.975 -14.653 20.672 1.00 . A A . 23 ARG CZ 1 1
13 5758 1 1 23 ARG H H 25.188 -7.598 20.716 1.00 . A A . 23 ARG H 1 1
13 5759 1 1 23 ARG HA H 24.312 -10.348 21.480 1.00 . A A . 23 ARG HA 1 1
13 5760 1 1 23 ARG HB2 H 26.611 -9.810 20.392 1.00 . A A . 23 ARG HB2 1 1
13 5761 1 1 23 ARG HB3 H 27.045 -9.168 21.973 1.00 . A A . 23 ARG HB3 1 1
13 5762 1 1 23 ARG HD2 H 25.689 -12.090 20.248 1.00 . A A . 23 ARG HD2 1 1
13 5763 1 1 23 ARG HD3 H 27.445 -12.237 20.196 1.00 . A A . 23 ARG HD3 1 1
13 5764 1 1 23 ARG HE H 26.783 -13.862 22.304 1.00 . A A . 23 ARG HE 1 1
13 5765 1 1 23 ARG HG2 H 27.690 -11.340 22.381 1.00 . A A . 23 ARG HG2 1 1
13 5766 1 1 23 ARG HG3 H 25.983 -11.558 22.750 1.00 . A A . 23 ARG HG3 1 1
13 5767 1 1 23 ARG HH11 H 26.195 -16.035 22.106 1.00 . A A . 23 ARG HH11 1 1
13 5768 1 1 23 ARG HH12 H 25.502 -16.599 20.622 1.00 . A A . 23 ARG HH12 1 1
13 5769 1 1 23 ARG HH21 H 25.636 -13.499 19.072 1.00 . A A . 23 ARG HH21 1 1
13 5770 1 1 23 ARG HH22 H 25.182 -15.162 18.905 1.00 . A A . 23 ARG HH22 1 1
13 5771 1 1 23 ARG N N 24.556 -8.335 20.846 1.00 . A A . 23 ARG N 1 1
13 5772 1 1 23 ARG NE N 26.474 -13.684 21.391 1.00 . A A . 23 ARG NE 1 1
13 5773 1 1 23 ARG NH1 N 25.884 -15.856 21.173 1.00 . A A . 23 ARG NH1 1 1
13 5774 1 1 23 ARG NH2 N 25.567 -14.420 19.455 1.00 . A A . 23 ARG NH2 1 1
13 5775 1 1 23 ARG O O 25.415 -9.695 24.040 1.00 . A A . 23 ARG O 1 1
13 5776 1 1 24 ARG C C 23.280 -9.066 25.681 1.00 . A A . 24 ARG C 1 1
13 5777 1 1 24 ARG CA C 23.739 -7.820 24.926 1.00 . A A . 24 ARG CA 1 1
13 5778 1 1 24 ARG CB C 22.686 -6.711 25.046 1.00 . A A . 24 ARG CB 1 1
13 5779 1 1 24 ARG CD C 22.233 -4.320 24.456 1.00 . A A . 24 ARG CD 1 1
13 5780 1 1 24 ARG CG C 23.326 -5.359 24.709 1.00 . A A . 24 ARG CG 1 1
13 5781 1 1 24 ARG CZ C 20.522 -3.214 25.765 1.00 . A A . 24 ARG CZ 1 1
13 5782 1 1 24 ARG H H 23.408 -7.733 22.798 1.00 . A A . 24 ARG H 1 1
13 5783 1 1 24 ARG HA H 24.681 -7.478 25.334 1.00 . A A . 24 ARG HA 1 1
13 5784 1 1 24 ARG HB2 H 21.877 -6.908 24.360 1.00 . A A . 24 ARG HB2 1 1
13 5785 1 1 24 ARG HB3 H 22.305 -6.683 26.056 1.00 . A A . 24 ARG HB3 1 1
13 5786 1 1 24 ARG HD2 H 22.688 -3.365 24.240 1.00 . A A . 24 ARG HD2 1 1
13 5787 1 1 24 ARG HD3 H 21.629 -4.629 23.615 1.00 . A A . 24 ARG HD3 1 1
13 5788 1 1 24 ARG HE H 21.447 -4.857 26.388 1.00 . A A . 24 ARG HE 1 1
13 5789 1 1 24 ARG HG2 H 23.943 -5.038 25.536 1.00 . A A . 24 ARG HG2 1 1
13 5790 1 1 24 ARG HG3 H 23.936 -5.460 23.825 1.00 . A A . 24 ARG HG3 1 1
13 5791 1 1 24 ARG HH11 H 19.837 -3.785 27.557 1.00 . A A . 24 ARG HH11 1 1
13 5792 1 1 24 ARG HH12 H 19.112 -2.357 26.898 1.00 . A A . 24 ARG HH12 1 1
13 5793 1 1 24 ARG HH21 H 21.014 -2.410 23.999 1.00 . A A . 24 ARG HH21 1 1
13 5794 1 1 24 ARG HH22 H 19.778 -1.579 24.883 1.00 . A A . 24 ARG HH22 1 1
13 5795 1 1 24 ARG N N 23.922 -8.188 23.495 1.00 . A A . 24 ARG N 1 1
13 5796 1 1 24 ARG NE N 21.374 -4.198 25.666 1.00 . A A . 24 ARG NE 1 1
13 5797 1 1 24 ARG NH1 N 19.765 -3.111 26.823 1.00 . A A . 24 ARG NH1 1 1
13 5798 1 1 24 ARG NH2 N 20.431 -2.332 24.808 1.00 . A A . 24 ARG NH2 1 1
13 5799 1 1 24 ARG O O 22.103 -9.294 25.878 1.00 . A A . 24 ARG O 1 1
13 5800 1 1 25 ARG C C 23.072 -10.798 28.075 1.00 . A A . 25 ARG C 1 1
13 5801 1 1 25 ARG CA C 23.851 -11.139 26.801 1.00 . A A . 25 ARG CA 1 1
13 5802 1 1 25 ARG CB C 25.128 -11.904 27.165 1.00 . A A . 25 ARG CB 1 1
13 5803 1 1 25 ARG CD C 27.319 -11.722 28.378 1.00 . A A . 25 ARG CD 1 1
13 5804 1 1 25 ARG CG C 25.910 -11.135 28.236 1.00 . A A . 25 ARG CG 1 1
13 5805 1 1 25 ARG CZ C 29.507 -11.138 27.513 1.00 . A A . 25 ARG CZ 1 1
13 5806 1 1 25 ARG H H 25.150 -9.686 25.893 1.00 . A A . 25 ARG H 1 1
13 5807 1 1 25 ARG HA H 23.241 -11.754 26.157 1.00 . A A . 25 ARG HA 1 1
13 5808 1 1 25 ARG HB2 H 24.865 -12.881 27.545 1.00 . A A . 25 ARG HB2 1 1
13 5809 1 1 25 ARG HB3 H 25.743 -12.015 26.285 1.00 . A A . 25 ARG HB3 1 1
13 5810 1 1 25 ARG HD2 H 27.707 -11.490 29.359 1.00 . A A . 25 ARG HD2 1 1
13 5811 1 1 25 ARG HD3 H 27.284 -12.795 28.252 1.00 . A A . 25 ARG HD3 1 1
13 5812 1 1 25 ARG HE H 27.828 -10.728 26.534 1.00 . A A . 25 ARG HE 1 1
13 5813 1 1 25 ARG HG2 H 25.979 -10.096 27.950 1.00 . A A . 25 ARG HG2 1 1
13 5814 1 1 25 ARG HG3 H 25.394 -11.214 29.181 1.00 . A A . 25 ARG HG3 1 1
13 5815 1 1 25 ARG HH11 H 29.898 -10.190 25.794 1.00 . A A . 25 ARG HH11 1 1
13 5816 1 1 25 ARG HH12 H 31.281 -10.613 26.747 1.00 . A A . 25 ARG HH12 1 1
13 5817 1 1 25 ARG HH21 H 29.418 -12.093 29.270 1.00 . A A . 25 ARG HH21 1 1
13 5818 1 1 25 ARG HH22 H 31.009 -11.689 28.717 1.00 . A A . 25 ARG HH22 1 1
13 5819 1 1 25 ARG N N 24.211 -9.887 26.084 1.00 . A A . 25 ARG N 1 1
13 5820 1 1 25 ARG NE N 28.212 -11.129 27.341 1.00 . A A . 25 ARG NE 1 1
13 5821 1 1 25 ARG NH1 N 30.289 -10.605 26.614 1.00 . A A . 25 ARG NH1 1 1
13 5822 1 1 25 ARG NH2 N 30.018 -11.683 28.583 1.00 . A A . 25 ARG NH2 1 1
13 5823 1 1 25 ARG O O 23.165 -9.665 28.516 1.00 . A A . 25 ARG O 1 1
13 5824 1 1 25 ARG OXT O 22.397 -11.677 28.587 1.00 . A A . 25 ARG OXT 1 1
14 5825 1 1 1 PHE C C 42.106 8.179 17.612 1.00 . A A . 1 PHE C 1 1
14 5826 1 1 1 PHE CA C 41.859 6.669 17.550 1.00 . A A . 1 PHE CA 1 1
14 5827 1 1 1 PHE CB C 40.509 6.347 18.193 1.00 . A A . 1 PHE CB 1 1
14 5828 1 1 1 PHE CD1 C 40.574 4.351 19.737 1.00 . A A . 1 PHE CD1 1 1
14 5829 1 1 1 PHE CD2 C 40.161 3.988 17.374 1.00 . A A . 1 PHE CD2 1 1
14 5830 1 1 1 PHE CE1 C 40.485 2.971 19.963 1.00 . A A . 1 PHE CE1 1 1
14 5831 1 1 1 PHE CE2 C 40.071 2.610 17.602 1.00 . A A . 1 PHE CE2 1 1
14 5832 1 1 1 PHE CG C 40.412 4.859 18.442 1.00 . A A . 1 PHE CG 1 1
14 5833 1 1 1 PHE CZ C 40.233 2.101 18.897 1.00 . A A . 1 PHE CZ 1 1
14 5834 1 1 1 PHE H1 H 43.819 6.517 18.240 1.00 . A A . 1 PHE H1 1 1
14 5835 1 1 1 PHE H2 H 43.102 5.026 17.852 1.00 . A A . 1 PHE H2 1 1
14 5836 1 1 1 PHE H3 H 42.664 5.836 19.280 1.00 . A A . 1 PHE H3 1 1
14 5837 1 1 1 PHE HA H 41.853 6.348 16.522 1.00 . A A . 1 PHE HA 1 1
14 5838 1 1 1 PHE HB2 H 40.421 6.878 19.130 1.00 . A A . 1 PHE HB2 1 1
14 5839 1 1 1 PHE HB3 H 39.714 6.652 17.531 1.00 . A A . 1 PHE HB3 1 1
14 5840 1 1 1 PHE HD1 H 40.769 5.022 20.560 1.00 . A A . 1 PHE HD1 1 1
14 5841 1 1 1 PHE HD2 H 40.036 4.380 16.375 1.00 . A A . 1 PHE HD2 1 1
14 5842 1 1 1 PHE HE1 H 40.610 2.580 20.963 1.00 . A A . 1 PHE HE1 1 1
14 5843 1 1 1 PHE HE2 H 39.877 1.938 16.779 1.00 . A A . 1 PHE HE2 1 1
14 5844 1 1 1 PHE HZ H 40.164 1.038 19.072 1.00 . A A . 1 PHE HZ 1 1
14 5845 1 1 1 PHE N N 42.943 5.958 18.287 1.00 . A A . 1 PHE N 1 1
14 5846 1 1 1 PHE O O 41.716 8.842 18.553 1.00 . A A . 1 PHE O 1 1
14 5847 1 1 2 ILE C C 41.884 10.939 15.936 1.00 . A A . 2 ILE C 1 1
14 5848 1 1 2 ILE CA C 43.027 10.198 16.625 1.00 . A A . 2 ILE CA 1 1
14 5849 1 1 2 ILE CB C 44.334 10.486 15.883 1.00 . A A . 2 ILE CB 1 1
14 5850 1 1 2 ILE CD1 C 46.728 9.798 15.682 1.00 . A A . 2 ILE CD1 1 1
14 5851 1 1 2 ILE CG1 C 45.483 9.743 16.568 1.00 . A A . 2 ILE CG1 1 1
14 5852 1 1 2 ILE CG2 C 44.615 11.993 15.913 1.00 . A A . 2 ILE CG2 1 1
14 5853 1 1 2 ILE H H 43.062 8.179 15.870 1.00 . A A . 2 ILE H 1 1
14 5854 1 1 2 ILE HA H 43.113 10.547 17.641 1.00 . A A . 2 ILE HA 1 1
14 5855 1 1 2 ILE HB H 44.248 10.156 14.858 1.00 . A A . 2 ILE HB 1 1
14 5856 1 1 2 ILE HD11 H 46.485 9.430 14.697 1.00 . A A . 2 ILE HD11 1 1
14 5857 1 1 2 ILE HD12 H 47.505 9.185 16.114 1.00 . A A . 2 ILE HD12 1 1
14 5858 1 1 2 ILE HD13 H 47.074 10.819 15.609 1.00 . A A . 2 ILE HD13 1 1
14 5859 1 1 2 ILE HG12 H 45.696 10.210 17.519 1.00 . A A . 2 ILE HG12 1 1
14 5860 1 1 2 ILE HG13 H 45.201 8.713 16.728 1.00 . A A . 2 ILE HG13 1 1
14 5861 1 1 2 ILE HG21 H 45.565 12.192 15.438 1.00 . A A . 2 ILE HG21 1 1
14 5862 1 1 2 ILE HG22 H 44.648 12.332 16.938 1.00 . A A . 2 ILE HG22 1 1
14 5863 1 1 2 ILE HG23 H 43.836 12.521 15.388 1.00 . A A . 2 ILE HG23 1 1
14 5864 1 1 2 ILE N N 42.754 8.730 16.619 1.00 . A A . 2 ILE N 1 1
14 5865 1 1 2 ILE O O 41.002 11.469 16.580 1.00 . A A . 2 ILE O 1 1
14 5866 1 1 3 HIS C C 40.671 11.265 12.471 1.00 . A A . 3 HIS C 1 1
14 5867 1 1 3 HIS CA C 40.810 11.735 13.920 1.00 . A A . 3 HIS CA 1 1
14 5868 1 1 3 HIS CB C 41.120 13.231 13.936 1.00 . A A . 3 HIS CB 1 1
14 5869 1 1 3 HIS CD2 C 43.473 12.686 12.847 1.00 . A A . 3 HIS CD2 1 1
14 5870 1 1 3 HIS CE1 C 44.066 14.720 12.384 1.00 . A A . 3 HIS CE1 1 1
14 5871 1 1 3 HIS CG C 42.446 13.507 13.267 1.00 . A A . 3 HIS CG 1 1
14 5872 1 1 3 HIS H H 42.625 10.582 14.125 1.00 . A A . 3 HIS H 1 1
14 5873 1 1 3 HIS HA H 39.878 11.562 14.437 1.00 . A A . 3 HIS HA 1 1
14 5874 1 1 3 HIS HB2 H 40.340 13.759 13.409 1.00 . A A . 3 HIS HB2 1 1
14 5875 1 1 3 HIS HB3 H 41.159 13.574 14.958 1.00 . A A . 3 HIS HB3 1 1
14 5876 1 1 3 HIS HD1 H 42.347 15.621 13.131 1.00 . A A . 3 HIS HD1 1 1
14 5877 1 1 3 HIS HD2 H 43.504 11.614 12.953 1.00 . A A . 3 HIS HD2 1 1
14 5878 1 1 3 HIS HE1 H 44.634 15.573 12.047 1.00 . A A . 3 HIS HE1 1 1
14 5879 1 1 3 HIS HE2 H 45.330 13.142 11.910 1.00 . A A . 3 HIS HE2 1 1
14 5880 1 1 3 HIS N N 41.899 11.002 14.629 1.00 . A A . 3 HIS N 1 1
14 5881 1 1 3 HIS ND1 N 42.852 14.799 12.959 1.00 . A A . 3 HIS ND1 1 1
14 5882 1 1 3 HIS NE2 N 44.485 13.458 12.291 1.00 . A A . 3 HIS NE2 1 1
14 5883 1 1 3 HIS O O 39.696 11.565 11.810 1.00 . A A . 3 HIS O 1 1
14 5884 1 1 4 HIS C C 41.808 8.537 10.550 1.00 . A A . 4 HIS C 1 1
14 5885 1 1 4 HIS CA C 41.558 10.040 10.555 1.00 . A A . 4 HIS CA 1 1
14 5886 1 1 4 HIS CB C 42.591 10.774 9.692 1.00 . A A . 4 HIS CB 1 1
14 5887 1 1 4 HIS CD2 C 44.681 9.310 10.227 1.00 . A A . 4 HIS CD2 1 1
14 5888 1 1 4 HIS CE1 C 45.967 10.856 11.040 1.00 . A A . 4 HIS CE1 1 1
14 5889 1 1 4 HIS CG C 43.972 10.475 10.183 1.00 . A A . 4 HIS CG 1 1
14 5890 1 1 4 HIS H H 42.402 10.311 12.524 1.00 . A A . 4 HIS H 1 1
14 5891 1 1 4 HIS HA H 40.577 10.213 10.151 1.00 . A A . 4 HIS HA 1 1
14 5892 1 1 4 HIS HB2 H 42.497 10.449 8.667 1.00 . A A . 4 HIS HB2 1 1
14 5893 1 1 4 HIS HB3 H 42.413 11.837 9.748 1.00 . A A . 4 HIS HB3 1 1
14 5894 1 1 4 HIS HD1 H 44.592 12.402 10.813 1.00 . A A . 4 HIS HD1 1 1
14 5895 1 1 4 HIS HD2 H 44.310 8.352 9.903 1.00 . A A . 4 HIS HD2 1 1
14 5896 1 1 4 HIS HE1 H 46.809 11.368 11.480 1.00 . A A . 4 HIS HE1 1 1
14 5897 1 1 4 HIS HE2 H 46.657 8.898 10.912 1.00 . A A . 4 HIS HE2 1 1
14 5898 1 1 4 HIS N N 41.629 10.536 11.968 1.00 . A A . 4 HIS N 1 1
14 5899 1 1 4 HIS ND1 N 44.807 11.452 10.707 1.00 . A A . 4 HIS ND1 1 1
14 5900 1 1 4 HIS NE2 N 45.940 9.550 10.767 1.00 . A A . 4 HIS NE2 1 1
14 5901 1 1 4 HIS O O 41.296 7.820 9.713 1.00 . A A . 4 HIS O 1 1
14 5902 1 1 5 ILE C C 41.440 5.937 11.964 1.00 . A A . 5 ILE C 1 1
14 5903 1 1 5 ILE CA C 42.767 6.570 11.549 1.00 . A A . 5 ILE CA 1 1
14 5904 1 1 5 ILE CB C 43.837 6.235 12.588 1.00 . A A . 5 ILE CB 1 1
14 5905 1 1 5 ILE CD1 C 44.540 6.657 14.954 1.00 . A A . 5 ILE CD1 1 1
14 5906 1 1 5 ILE CG1 C 43.389 6.765 13.954 1.00 . A A . 5 ILE CG1 1 1
14 5907 1 1 5 ILE CG2 C 45.167 6.885 12.193 1.00 . A A . 5 ILE CG2 1 1
14 5908 1 1 5 ILE H H 42.931 8.617 12.192 1.00 . A A . 5 ILE H 1 1
14 5909 1 1 5 ILE HA H 43.063 6.205 10.576 1.00 . A A . 5 ILE HA 1 1
14 5910 1 1 5 ILE HB H 43.963 5.163 12.641 1.00 . A A . 5 ILE HB 1 1
14 5911 1 1 5 ILE HD11 H 45.020 5.697 14.848 1.00 . A A . 5 ILE HD11 1 1
14 5912 1 1 5 ILE HD12 H 44.155 6.761 15.957 1.00 . A A . 5 ILE HD12 1 1
14 5913 1 1 5 ILE HD13 H 45.256 7.441 14.758 1.00 . A A . 5 ILE HD13 1 1
14 5914 1 1 5 ILE HG12 H 43.092 7.799 13.858 1.00 . A A . 5 ILE HG12 1 1
14 5915 1 1 5 ILE HG13 H 42.553 6.182 14.306 1.00 . A A . 5 ILE HG13 1 1
14 5916 1 1 5 ILE HG21 H 45.359 6.708 11.146 1.00 . A A . 5 ILE HG21 1 1
14 5917 1 1 5 ILE HG22 H 45.965 6.456 12.781 1.00 . A A . 5 ILE HG22 1 1
14 5918 1 1 5 ILE HG23 H 45.117 7.947 12.379 1.00 . A A . 5 ILE HG23 1 1
14 5919 1 1 5 ILE N N 42.549 8.037 11.499 1.00 . A A . 5 ILE N 1 1
14 5920 1 1 5 ILE O O 41.268 4.735 11.938 1.00 . A A . 5 ILE O 1 1
14 5921 1 1 6 ILE C C 38.332 5.904 11.553 1.00 . A A . 6 ILE C 1 1
14 5922 1 1 6 ILE CA C 39.175 6.249 12.787 1.00 . A A . 6 ILE CA 1 1
14 5923 1 1 6 ILE CB C 38.464 7.323 13.641 1.00 . A A . 6 ILE CB 1 1
14 5924 1 1 6 ILE CD1 C 37.965 9.777 13.807 1.00 . A A . 6 ILE CD1 1 1
14 5925 1 1 6 ILE CG1 C 38.879 8.725 13.171 1.00 . A A . 6 ILE CG1 1 1
14 5926 1 1 6 ILE CG2 C 38.853 7.165 15.113 1.00 . A A . 6 ILE CG2 1 1
14 5927 1 1 6 ILE H H 40.676 7.727 12.368 1.00 . A A . 6 ILE H 1 1
14 5928 1 1 6 ILE HA H 39.316 5.356 13.372 1.00 . A A . 6 ILE HA 1 1
14 5929 1 1 6 ILE HB H 37.395 7.213 13.546 1.00 . A A . 6 ILE HB 1 1
14 5930 1 1 6 ILE HD11 H 38.251 9.925 14.838 1.00 . A A . 6 ILE HD11 1 1
14 5931 1 1 6 ILE HD12 H 36.939 9.445 13.762 1.00 . A A . 6 ILE HD12 1 1
14 5932 1 1 6 ILE HD13 H 38.061 10.707 13.269 1.00 . A A . 6 ILE HD13 1 1
14 5933 1 1 6 ILE HG12 H 39.901 8.914 13.469 1.00 . A A . 6 ILE HG12 1 1
14 5934 1 1 6 ILE HG13 H 38.801 8.788 12.101 1.00 . A A . 6 ILE HG13 1 1
14 5935 1 1 6 ILE HG21 H 39.925 7.260 15.214 1.00 . A A . 6 ILE HG21 1 1
14 5936 1 1 6 ILE HG22 H 38.542 6.193 15.465 1.00 . A A . 6 ILE HG22 1 1
14 5937 1 1 6 ILE HG23 H 38.367 7.932 15.697 1.00 . A A . 6 ILE HG23 1 1
14 5938 1 1 6 ILE N N 40.502 6.762 12.355 1.00 . A A . 6 ILE N 1 1
14 5939 1 1 6 ILE O O 37.875 4.792 11.394 1.00 . A A . 6 ILE O 1 1
14 5940 1 1 7 GLY C C 37.983 5.417 8.674 1.00 . A A . 7 GLY C 1 1
14 5941 1 1 7 GLY CA C 37.332 6.553 9.450 1.00 . A A . 7 GLY CA 1 1
14 5942 1 1 7 GLY H H 38.523 7.720 10.805 1.00 . A A . 7 GLY H 1 1
14 5943 1 1 7 GLY HA2 H 36.333 6.265 9.740 1.00 . A A . 7 GLY HA2 1 1
14 5944 1 1 7 GLY HA3 H 37.296 7.435 8.830 1.00 . A A . 7 GLY HA3 1 1
14 5945 1 1 7 GLY N N 38.136 6.839 10.671 1.00 . A A . 7 GLY N 1 1
14 5946 1 1 7 GLY O O 37.510 5.000 7.635 1.00 . A A . 7 GLY O 1 1
14 5947 1 1 8 GLY C C 39.287 2.467 9.078 1.00 . A A . 8 GLY C 1 1
14 5948 1 1 8 GLY CA C 39.779 3.791 8.497 1.00 . A A . 8 GLY CA 1 1
14 5949 1 1 8 GLY H H 39.414 5.274 10.024 1.00 . A A . 8 GLY H 1 1
14 5950 1 1 8 GLY HA2 H 39.577 3.821 7.433 1.00 . A A . 8 GLY HA2 1 1
14 5951 1 1 8 GLY HA3 H 40.842 3.882 8.668 1.00 . A A . 8 GLY HA3 1 1
14 5952 1 1 8 GLY N N 39.068 4.914 9.180 1.00 . A A . 8 GLY N 1 1
14 5953 1 1 8 GLY O O 39.162 1.476 8.386 1.00 . A A . 8 GLY O 1 1
14 5954 1 1 9 LEU C C 37.167 1.582 11.688 1.00 . A A . 9 LEU C 1 1
14 5955 1 1 9 LEU CA C 38.503 1.226 11.030 1.00 . A A . 9 LEU CA 1 1
14 5956 1 1 9 LEU CB C 39.544 0.808 12.085 1.00 . A A . 9 LEU CB 1 1
14 5957 1 1 9 LEU CD1 C 38.351 -1.368 12.426 1.00 . A A . 9 LEU CD1 1 1
14 5958 1 1 9 LEU CD2 C 40.026 -0.580 14.099 1.00 . A A . 9 LEU CD2 1 1
14 5959 1 1 9 LEU CG C 38.934 -0.136 13.124 1.00 . A A . 9 LEU CG 1 1
14 5960 1 1 9 LEU H H 39.105 3.276 10.878 1.00 . A A . 9 LEU H 1 1
14 5961 1 1 9 LEU HA H 38.358 0.427 10.316 1.00 . A A . 9 LEU HA 1 1
14 5962 1 1 9 LEU HB2 H 40.366 0.310 11.594 1.00 . A A . 9 LEU HB2 1 1
14 5963 1 1 9 LEU HB3 H 39.915 1.692 12.585 1.00 . A A . 9 LEU HB3 1 1
14 5964 1 1 9 LEU HD11 H 38.133 -2.129 13.161 1.00 . A A . 9 LEU HD11 1 1
14 5965 1 1 9 LEU HD12 H 39.067 -1.751 11.713 1.00 . A A . 9 LEU HD12 1 1
14 5966 1 1 9 LEU HD13 H 37.443 -1.096 11.911 1.00 . A A . 9 LEU HD13 1 1
14 5967 1 1 9 LEU HD21 H 40.681 -1.285 13.609 1.00 . A A . 9 LEU HD21 1 1
14 5968 1 1 9 LEU HD22 H 39.571 -1.048 14.959 1.00 . A A . 9 LEU HD22 1 1
14 5969 1 1 9 LEU HD23 H 40.595 0.280 14.417 1.00 . A A . 9 LEU HD23 1 1
14 5970 1 1 9 LEU HG H 38.158 0.380 13.668 1.00 . A A . 9 LEU HG 1 1
14 5971 1 1 9 LEU N N 38.999 2.456 10.353 1.00 . A A . 9 LEU N 1 1
14 5972 1 1 9 LEU O O 36.198 0.856 11.608 1.00 . A A . 9 LEU O 1 1
14 5973 1 1 10 PHE C C 34.660 2.918 12.105 1.00 . A A . 10 PHE C 1 1
14 5974 1 1 10 PHE CA C 35.880 3.170 13.003 1.00 . A A . 10 PHE CA 1 1
14 5975 1 1 10 PHE CB C 36.023 4.671 13.274 1.00 . A A . 10 PHE CB 1 1
14 5976 1 1 10 PHE CD1 C 33.976 5.894 14.100 1.00 . A A . 10 PHE CD1 1 1
14 5977 1 1 10 PHE CD2 C 35.333 4.673 15.695 1.00 . A A . 10 PHE CD2 1 1
14 5978 1 1 10 PHE CE1 C 33.112 6.281 15.131 1.00 . A A . 10 PHE CE1 1 1
14 5979 1 1 10 PHE CE2 C 34.470 5.060 16.728 1.00 . A A . 10 PHE CE2 1 1
14 5980 1 1 10 PHE CG C 35.085 5.090 14.383 1.00 . A A . 10 PHE CG 1 1
14 5981 1 1 10 PHE CZ C 33.359 5.865 16.446 1.00 . A A . 10 PHE CZ 1 1
14 5982 1 1 10 PHE H H 37.922 3.280 12.371 1.00 . A A . 10 PHE H 1 1
14 5983 1 1 10 PHE HA H 35.760 2.642 13.936 1.00 . A A . 10 PHE HA 1 1
14 5984 1 1 10 PHE HB2 H 37.041 4.879 13.570 1.00 . A A . 10 PHE HB2 1 1
14 5985 1 1 10 PHE HB3 H 35.796 5.227 12.373 1.00 . A A . 10 PHE HB3 1 1
14 5986 1 1 10 PHE HD1 H 33.787 6.214 13.085 1.00 . A A . 10 PHE HD1 1 1
14 5987 1 1 10 PHE HD2 H 36.191 4.053 15.911 1.00 . A A . 10 PHE HD2 1 1
14 5988 1 1 10 PHE HE1 H 32.256 6.902 14.914 1.00 . A A . 10 PHE HE1 1 1
14 5989 1 1 10 PHE HE2 H 34.661 4.739 17.741 1.00 . A A . 10 PHE HE2 1 1
14 5990 1 1 10 PHE HZ H 32.692 6.165 17.241 1.00 . A A . 10 PHE HZ 1 1
14 5991 1 1 10 PHE N N 37.123 2.714 12.332 1.00 . A A . 10 PHE N 1 1
14 5992 1 1 10 PHE O O 33.553 2.762 12.579 1.00 . A A . 10 PHE O 1 1
14 5993 1 1 11 SER C C 33.105 1.268 10.148 1.00 . A A . 11 SER C 1 1
14 5994 1 1 11 SER CA C 33.696 2.655 9.898 1.00 . A A . 11 SER CA 1 1
14 5995 1 1 11 SER CB C 34.163 2.757 8.446 1.00 . A A . 11 SER CB 1 1
14 5996 1 1 11 SER H H 35.749 3.021 10.448 1.00 . A A . 11 SER H 1 1
14 5997 1 1 11 SER HA H 32.938 3.401 10.087 1.00 . A A . 11 SER HA 1 1
14 5998 1 1 11 SER HB2 H 35.060 2.176 8.312 1.00 . A A . 11 SER HB2 1 1
14 5999 1 1 11 SER HB3 H 33.386 2.378 7.793 1.00 . A A . 11 SER HB3 1 1
14 6000 1 1 11 SER HG H 34.777 4.155 7.240 1.00 . A A . 11 SER HG 1 1
14 6001 1 1 11 SER N N 34.851 2.887 10.815 1.00 . A A . 11 SER N 1 1
14 6002 1 1 11 SER O O 31.947 1.130 10.493 1.00 . A A . 11 SER O 1 1
14 6003 1 1 11 SER OG O 34.437 4.117 8.137 1.00 . A A . 11 SER OG 1 1
14 6004 1 1 12 ALA C C 33.374 -1.384 11.729 1.00 . A A . 12 ALA C 1 1
14 6005 1 1 12 ALA CA C 33.364 -1.134 10.233 1.00 . A A . 12 ALA CA 1 1
14 6006 1 1 12 ALA CB C 34.248 -2.172 9.549 1.00 . A A . 12 ALA CB 1 1
14 6007 1 1 12 ALA H H 34.819 0.368 9.726 1.00 . A A . 12 ALA H 1 1
14 6008 1 1 12 ALA HA H 32.354 -1.210 9.860 1.00 . A A . 12 ALA HA 1 1
14 6009 1 1 12 ALA HB1 H 35.198 -2.227 10.059 1.00 . A A . 12 ALA HB1 1 1
14 6010 1 1 12 ALA HB2 H 34.404 -1.890 8.519 1.00 . A A . 12 ALA HB2 1 1
14 6011 1 1 12 ALA HB3 H 33.763 -3.137 9.591 1.00 . A A . 12 ALA HB3 1 1
14 6012 1 1 12 ALA N N 33.888 0.237 9.990 1.00 . A A . 12 ALA N 1 1
14 6013 1 1 12 ALA O O 32.533 -2.075 12.261 1.00 . A A . 12 ALA O 1 1
14 6014 1 1 13 GLY C C 32.981 -0.703 14.451 1.00 . A A . 13 GLY C 1 1
14 6015 1 1 13 GLY CA C 34.368 -0.989 13.892 1.00 . A A . 13 GLY CA 1 1
14 6016 1 1 13 GLY H H 34.979 -0.239 11.971 1.00 . A A . 13 GLY H 1 1
14 6017 1 1 13 GLY HA2 H 34.656 -2.005 14.122 1.00 . A A . 13 GLY HA2 1 1
14 6018 1 1 13 GLY HA3 H 35.077 -0.296 14.321 1.00 . A A . 13 GLY HA3 1 1
14 6019 1 1 13 GLY N N 34.316 -0.804 12.420 1.00 . A A . 13 GLY N 1 1
14 6020 1 1 13 GLY O O 32.474 -1.431 15.275 1.00 . A A . 13 GLY O 1 1
14 6021 1 1 14 LYS C C 30.078 -0.545 14.207 1.00 . A A . 14 LYS C 1 1
14 6022 1 1 14 LYS CA C 30.978 0.669 14.447 1.00 . A A . 14 LYS CA 1 1
14 6023 1 1 14 LYS CB C 30.442 1.871 13.658 1.00 . A A . 14 LYS CB 1 1
14 6024 1 1 14 LYS CD C 30.963 4.269 13.142 1.00 . A A . 14 LYS CD 1 1
14 6025 1 1 14 LYS CE C 29.498 4.464 12.745 1.00 . A A . 14 LYS CE 1 1
14 6026 1 1 14 LYS CG C 31.070 3.164 14.196 1.00 . A A . 14 LYS CG 1 1
14 6027 1 1 14 LYS H H 32.785 0.888 13.274 1.00 . A A . 14 LYS H 1 1
14 6028 1 1 14 LYS HA H 31.001 0.907 15.502 1.00 . A A . 14 LYS HA 1 1
14 6029 1 1 14 LYS HB2 H 30.691 1.751 12.613 1.00 . A A . 14 LYS HB2 1 1
14 6030 1 1 14 LYS HB3 H 29.369 1.922 13.767 1.00 . A A . 14 LYS HB3 1 1
14 6031 1 1 14 LYS HD2 H 31.351 5.191 13.548 1.00 . A A . 14 LYS HD2 1 1
14 6032 1 1 14 LYS HD3 H 31.535 3.991 12.270 1.00 . A A . 14 LYS HD3 1 1
14 6033 1 1 14 LYS HE2 H 29.400 5.368 12.162 1.00 . A A . 14 LYS HE2 1 1
14 6034 1 1 14 LYS HE3 H 29.169 3.619 12.157 1.00 . A A . 14 LYS HE3 1 1
14 6035 1 1 14 LYS HG2 H 30.549 3.471 15.092 1.00 . A A . 14 LYS HG2 1 1
14 6036 1 1 14 LYS HG3 H 32.113 2.993 14.426 1.00 . A A . 14 LYS HG3 1 1
14 6037 1 1 14 LYS HZ1 H 28.249 3.642 14.194 1.00 . A A . 14 LYS HZ1 1 1
14 6038 1 1 14 LYS HZ2 H 27.897 5.260 13.811 1.00 . A A . 14 LYS HZ2 1 1
14 6039 1 1 14 LYS HZ3 H 29.249 4.886 14.769 1.00 . A A . 14 LYS HZ3 1 1
14 6040 1 1 14 LYS N N 32.355 0.337 13.970 1.00 . A A . 14 LYS N 1 1
14 6041 1 1 14 LYS NZ N 28.659 4.571 13.972 1.00 . A A . 14 LYS NZ 1 1
14 6042 1 1 14 LYS O O 29.373 -0.997 15.086 1.00 . A A . 14 LYS O 1 1
14 6043 1 1 15 ALA C C 29.642 -3.408 13.638 1.00 . A A . 15 ALA C 1 1
14 6044 1 1 15 ALA CA C 29.285 -2.272 12.695 1.00 . A A . 15 ALA CA 1 1
14 6045 1 1 15 ALA CB C 29.582 -2.730 11.276 1.00 . A A . 15 ALA CB 1 1
14 6046 1 1 15 ALA H H 30.701 -0.694 12.337 1.00 . A A . 15 ALA H 1 1
14 6047 1 1 15 ALA HA H 28.239 -2.029 12.789 1.00 . A A . 15 ALA HA 1 1
14 6048 1 1 15 ALA HB1 H 30.634 -2.960 11.190 1.00 . A A . 15 ALA HB1 1 1
14 6049 1 1 15 ALA HB2 H 29.324 -1.948 10.584 1.00 . A A . 15 ALA HB2 1 1
14 6050 1 1 15 ALA HB3 H 29.003 -3.616 11.060 1.00 . A A . 15 ALA HB3 1 1
14 6051 1 1 15 ALA N N 30.116 -1.078 13.019 1.00 . A A . 15 ALA N 1 1
14 6052 1 1 15 ALA O O 28.789 -4.155 14.077 1.00 . A A . 15 ALA O 1 1
14 6053 1 1 16 ILE C C 30.860 -4.209 16.280 1.00 . A A . 16 ILE C 1 1
14 6054 1 1 16 ILE CA C 31.262 -4.658 14.882 1.00 . A A . 16 ILE CA 1 1
14 6055 1 1 16 ILE CB C 32.781 -4.924 14.810 1.00 . A A . 16 ILE CB 1 1
14 6056 1 1 16 ILE CD1 C 33.106 -4.876 12.315 1.00 . A A . 16 ILE CD1 1 1
14 6057 1 1 16 ILE CG1 C 33.114 -5.762 13.563 1.00 . A A . 16 ILE CG1 1 1
14 6058 1 1 16 ILE CG2 C 33.242 -5.686 16.061 1.00 . A A . 16 ILE CG2 1 1
14 6059 1 1 16 ILE H H 31.582 -2.948 13.604 1.00 . A A . 16 ILE H 1 1
14 6060 1 1 16 ILE HA H 30.709 -5.546 14.614 1.00 . A A . 16 ILE HA 1 1
14 6061 1 1 16 ILE HB H 33.303 -3.979 14.758 1.00 . A A . 16 ILE HB 1 1
14 6062 1 1 16 ILE HD11 H 32.108 -4.508 12.140 1.00 . A A . 16 ILE HD11 1 1
14 6063 1 1 16 ILE HD12 H 33.428 -5.455 11.463 1.00 . A A . 16 ILE HD12 1 1
14 6064 1 1 16 ILE HD13 H 33.779 -4.045 12.459 1.00 . A A . 16 ILE HD13 1 1
14 6065 1 1 16 ILE HG12 H 34.095 -6.197 13.678 1.00 . A A . 16 ILE HG12 1 1
14 6066 1 1 16 ILE HG13 H 32.387 -6.550 13.446 1.00 . A A . 16 ILE HG13 1 1
14 6067 1 1 16 ILE HG21 H 34.235 -6.081 15.896 1.00 . A A . 16 ILE HG21 1 1
14 6068 1 1 16 ILE HG22 H 32.561 -6.500 16.260 1.00 . A A . 16 ILE HG22 1 1
14 6069 1 1 16 ILE HG23 H 33.259 -5.015 16.907 1.00 . A A . 16 ILE HG23 1 1
14 6070 1 1 16 ILE N N 30.894 -3.557 13.962 1.00 . A A . 16 ILE N 1 1
14 6071 1 1 16 ILE O O 30.502 -5.005 17.131 1.00 . A A . 16 ILE O 1 1
14 6072 1 1 17 HIS C C 28.935 -2.601 17.932 1.00 . A A . 17 HIS C 1 1
14 6073 1 1 17 HIS CA C 30.453 -2.420 17.832 1.00 . A A . 17 HIS CA 1 1
14 6074 1 1 17 HIS CB C 30.866 -0.935 17.992 1.00 . A A . 17 HIS CB 1 1
14 6075 1 1 17 HIS CD2 C 28.893 0.330 19.160 1.00 . A A . 17 HIS CD2 1 1
14 6076 1 1 17 HIS CE1 C 28.012 1.249 17.403 1.00 . A A . 17 HIS CE1 1 1
14 6077 1 1 17 HIS CG C 29.656 -0.043 18.090 1.00 . A A . 17 HIS CG 1 1
14 6078 1 1 17 HIS H H 31.133 -2.308 15.789 1.00 . A A . 17 HIS H 1 1
14 6079 1 1 17 HIS HA H 30.928 -3.017 18.600 1.00 . A A . 17 HIS HA 1 1
14 6080 1 1 17 HIS HB2 H 31.458 -0.819 18.888 1.00 . A A . 17 HIS HB2 1 1
14 6081 1 1 17 HIS HB3 H 31.454 -0.639 17.146 1.00 . A A . 17 HIS HB3 1 1
14 6082 1 1 17 HIS HD1 H 29.383 0.469 16.053 1.00 . A A . 17 HIS HD1 1 1
14 6083 1 1 17 HIS HD2 H 29.057 0.011 20.179 1.00 . A A . 17 HIS HD2 1 1
14 6084 1 1 17 HIS HE1 H 27.357 1.808 16.753 1.00 . A A . 17 HIS HE1 1 1
14 6085 1 1 17 HIS HE2 H 27.158 1.566 19.274 1.00 . A A . 17 HIS HE2 1 1
14 6086 1 1 17 HIS N N 30.874 -2.929 16.505 1.00 . A A . 17 HIS N 1 1
14 6087 1 1 17 HIS ND1 N 29.079 0.552 16.979 1.00 . A A . 17 HIS ND1 1 1
14 6088 1 1 17 HIS NE2 N 27.855 1.148 18.726 1.00 . A A . 17 HIS NE2 1 1
14 6089 1 1 17 HIS O O 28.344 -2.436 18.978 1.00 . A A . 17 HIS O 1 1
14 6090 1 1 18 ARG C C 26.592 -4.666 17.091 1.00 . A A . 18 ARG C 1 1
14 6091 1 1 18 ARG CA C 26.834 -3.182 16.870 1.00 . A A . 18 ARG CA 1 1
14 6092 1 1 18 ARG CB C 26.210 -2.741 15.551 1.00 . A A . 18 ARG CB 1 1
14 6093 1 1 18 ARG CD C 25.626 -0.740 14.162 1.00 . A A . 18 ARG CD 1 1
14 6094 1 1 18 ARG CG C 26.135 -1.216 15.526 1.00 . A A . 18 ARG CG 1 1
14 6095 1 1 18 ARG CZ C 23.768 -1.321 12.725 1.00 . A A . 18 ARG CZ 1 1
14 6096 1 1 18 ARG H H 28.811 -3.094 16.016 1.00 . A A . 18 ARG H 1 1
14 6097 1 1 18 ARG HA H 26.390 -2.627 17.683 1.00 . A A . 18 ARG HA 1 1
14 6098 1 1 18 ARG HB2 H 26.812 -3.092 14.726 1.00 . A A . 18 ARG HB2 1 1
14 6099 1 1 18 ARG HB3 H 25.216 -3.151 15.476 1.00 . A A . 18 ARG HB3 1 1
14 6100 1 1 18 ARG HD2 H 25.188 0.242 14.264 1.00 . A A . 18 ARG HD2 1 1
14 6101 1 1 18 ARG HD3 H 26.448 -0.697 13.465 1.00 . A A . 18 ARG HD3 1 1
14 6102 1 1 18 ARG HE H 24.545 -2.595 14.031 1.00 . A A . 18 ARG HE 1 1
14 6103 1 1 18 ARG HG2 H 25.462 -0.882 16.302 1.00 . A A . 18 ARG HG2 1 1
14 6104 1 1 18 ARG HG3 H 27.118 -0.808 15.706 1.00 . A A . 18 ARG HG3 1 1
14 6105 1 1 18 ARG HH11 H 22.814 -3.079 12.669 1.00 . A A . 18 ARG HH11 1 1
14 6106 1 1 18 ARG HH12 H 22.231 -1.875 11.568 1.00 . A A . 18 ARG HH12 1 1
14 6107 1 1 18 ARG HH21 H 24.530 0.523 12.566 1.00 . A A . 18 ARG HH21 1 1
14 6108 1 1 18 ARG HH22 H 23.201 0.167 11.513 1.00 . A A . 18 ARG HH22 1 1
14 6109 1 1 18 ARG N N 28.307 -2.957 16.846 1.00 . A A . 18 ARG N 1 1
14 6110 1 1 18 ARG NE N 24.598 -1.691 13.660 1.00 . A A . 18 ARG NE 1 1
14 6111 1 1 18 ARG NH1 N 22.867 -2.157 12.286 1.00 . A A . 18 ARG NH1 1 1
14 6112 1 1 18 ARG NH2 N 23.839 -0.117 12.229 1.00 . A A . 18 ARG NH2 1 1
14 6113 1 1 18 ARG O O 25.588 -5.071 17.634 1.00 . A A . 18 ARG O 1 1
14 6114 1 1 19 LEU C C 27.347 -7.169 18.433 1.00 . A A . 19 LEU C 1 1
14 6115 1 1 19 LEU CA C 27.376 -6.940 16.916 1.00 . A A . 19 LEU CA 1 1
14 6116 1 1 19 LEU CB C 28.571 -7.659 16.242 1.00 . A A . 19 LEU CB 1 1
14 6117 1 1 19 LEU CD1 C 27.787 -9.965 16.905 1.00 . A A . 19 LEU CD1 1 1
14 6118 1 1 19 LEU CD2 C 30.162 -9.585 16.248 1.00 . A A . 19 LEU CD2 1 1
14 6119 1 1 19 LEU CG C 28.952 -8.969 16.957 1.00 . A A . 19 LEU CG 1 1
14 6120 1 1 19 LEU H H 28.341 -5.129 16.278 1.00 . A A . 19 LEU H 1 1
14 6121 1 1 19 LEU HA H 26.446 -7.276 16.483 1.00 . A A . 19 LEU HA 1 1
14 6122 1 1 19 LEU HB2 H 28.313 -7.883 15.219 1.00 . A A . 19 LEU HB2 1 1
14 6123 1 1 19 LEU HB3 H 29.423 -6.995 16.249 1.00 . A A . 19 LEU HB3 1 1
14 6124 1 1 19 LEU HD11 H 27.974 -10.770 17.602 1.00 . A A . 19 LEU HD11 1 1
14 6125 1 1 19 LEU HD12 H 27.702 -10.368 15.907 1.00 . A A . 19 LEU HD12 1 1
14 6126 1 1 19 LEU HD13 H 26.868 -9.468 17.170 1.00 . A A . 19 LEU HD13 1 1
14 6127 1 1 19 LEU HD21 H 31.002 -8.911 16.318 1.00 . A A . 19 LEU HD21 1 1
14 6128 1 1 19 LEU HD22 H 29.922 -9.755 15.210 1.00 . A A . 19 LEU HD22 1 1
14 6129 1 1 19 LEU HD23 H 30.414 -10.524 16.718 1.00 . A A . 19 LEU HD23 1 1
14 6130 1 1 19 LEU HG H 29.215 -8.763 17.985 1.00 . A A . 19 LEU HG 1 1
14 6131 1 1 19 LEU N N 27.527 -5.481 16.699 1.00 . A A . 19 LEU N 1 1
14 6132 1 1 19 LEU O O 26.600 -7.979 18.943 1.00 . A A . 19 LEU O 1 1
14 6133 1 1 20 ILE C C 26.851 -6.059 21.195 1.00 . A A . 20 ILE C 1 1
14 6134 1 1 20 ILE CA C 28.177 -6.590 20.646 1.00 . A A . 20 ILE CA 1 1
14 6135 1 1 20 ILE CB C 29.401 -5.814 21.243 1.00 . A A . 20 ILE CB 1 1
14 6136 1 1 20 ILE CD1 C 30.209 -4.131 22.942 1.00 . A A . 20 ILE CD1 1 1
14 6137 1 1 20 ILE CG1 C 28.978 -4.825 22.359 1.00 . A A . 20 ILE CG1 1 1
14 6138 1 1 20 ILE CG2 C 30.078 -5.026 20.130 1.00 . A A . 20 ILE CG2 1 1
14 6139 1 1 20 ILE H H 28.739 -5.777 18.709 1.00 . A A . 20 ILE H 1 1
14 6140 1 1 20 ILE HA H 28.256 -7.642 20.890 1.00 . A A . 20 ILE HA 1 1
14 6141 1 1 20 ILE HB H 30.110 -6.524 21.647 1.00 . A A . 20 ILE HB 1 1
14 6142 1 1 20 ILE HD11 H 30.921 -4.871 23.270 1.00 . A A . 20 ILE HD11 1 1
14 6143 1 1 20 ILE HD12 H 29.911 -3.517 23.779 1.00 . A A . 20 ILE HD12 1 1
14 6144 1 1 20 ILE HD13 H 30.660 -3.506 22.183 1.00 . A A . 20 ILE HD13 1 1
14 6145 1 1 20 ILE HG12 H 28.323 -4.075 21.947 1.00 . A A . 20 ILE HG12 1 1
14 6146 1 1 20 ILE HG13 H 28.465 -5.363 23.142 1.00 . A A . 20 ILE HG13 1 1
14 6147 1 1 20 ILE HG21 H 29.360 -4.358 19.705 1.00 . A A . 20 ILE HG21 1 1
14 6148 1 1 20 ILE HG22 H 30.429 -5.707 19.372 1.00 . A A . 20 ILE HG22 1 1
14 6149 1 1 20 ILE HG23 H 30.909 -4.465 20.522 1.00 . A A . 20 ILE HG23 1 1
14 6150 1 1 20 ILE N N 28.153 -6.438 19.152 1.00 . A A . 20 ILE N 1 1
14 6151 1 1 20 ILE O O 26.195 -6.693 21.996 1.00 . A A . 20 ILE O 1 1
14 6152 1 1 21 ARG C C 24.053 -5.273 20.940 1.00 . A A . 21 ARG C 1 1
14 6153 1 1 21 ARG CA C 25.188 -4.311 21.260 1.00 . A A . 21 ARG CA 1 1
14 6154 1 1 21 ARG CB C 24.939 -2.961 20.580 1.00 . A A . 21 ARG CB 1 1
14 6155 1 1 21 ARG CD C 26.001 -0.731 20.085 1.00 . A A . 21 ARG CD 1 1
14 6156 1 1 21 ARG CG C 26.039 -1.973 20.989 1.00 . A A . 21 ARG CG 1 1
14 6157 1 1 21 ARG CZ C 25.890 0.996 21.775 1.00 . A A . 21 ARG CZ 1 1
14 6158 1 1 21 ARG H H 27.013 -4.402 20.124 1.00 . A A . 21 ARG H 1 1
14 6159 1 1 21 ARG HA H 25.250 -4.177 22.327 1.00 . A A . 21 ARG HA 1 1
14 6160 1 1 21 ARG HB2 H 24.951 -3.092 19.508 1.00 . A A . 21 ARG HB2 1 1
14 6161 1 1 21 ARG HB3 H 23.980 -2.574 20.886 1.00 . A A . 21 ARG HB3 1 1
14 6162 1 1 21 ARG HD2 H 26.589 -0.909 19.198 1.00 . A A . 21 ARG HD2 1 1
14 6163 1 1 21 ARG HD3 H 24.983 -0.512 19.803 1.00 . A A . 21 ARG HD3 1 1
14 6164 1 1 21 ARG HE H 27.458 0.766 20.580 1.00 . A A . 21 ARG HE 1 1
14 6165 1 1 21 ARG HG2 H 25.887 -1.673 22.015 1.00 . A A . 21 ARG HG2 1 1
14 6166 1 1 21 ARG HG3 H 27.002 -2.453 20.897 1.00 . A A . 21 ARG HG3 1 1
14 6167 1 1 21 ARG HH11 H 27.296 2.362 22.175 1.00 . A A . 21 ARG HH11 1 1
14 6168 1 1 21 ARG HH12 H 25.867 2.451 23.149 1.00 . A A . 21 ARG HH12 1 1
14 6169 1 1 21 ARG HH21 H 24.324 -0.239 21.602 1.00 . A A . 21 ARG HH21 1 1
14 6170 1 1 21 ARG HH22 H 24.185 0.980 22.824 1.00 . A A . 21 ARG HH22 1 1
14 6171 1 1 21 ARG N N 26.461 -4.894 20.767 1.00 . A A . 21 ARG N 1 1
14 6172 1 1 21 ARG NE N 26.571 0.429 20.818 1.00 . A A . 21 ARG NE 1 1
14 6173 1 1 21 ARG NH1 N 26.389 2.016 22.416 1.00 . A A . 21 ARG NH1 1 1
14 6174 1 1 21 ARG NH2 N 24.708 0.544 22.092 1.00 . A A . 21 ARG NH2 1 1
14 6175 1 1 21 ARG O O 23.190 -5.531 21.755 1.00 . A A . 21 ARG O 1 1
14 6176 1 1 22 ARG C C 23.168 -8.020 20.297 1.00 . A A . 22 ARG C 1 1
14 6177 1 1 22 ARG CA C 23.002 -6.799 19.399 1.00 . A A . 22 ARG CA 1 1
14 6178 1 1 22 ARG CB C 23.160 -7.210 17.935 1.00 . A A . 22 ARG CB 1 1
14 6179 1 1 22 ARG CD C 23.108 -6.332 15.601 1.00 . A A . 22 ARG CD 1 1
14 6180 1 1 22 ARG CG C 22.622 -6.099 17.031 1.00 . A A . 22 ARG CG 1 1
14 6181 1 1 22 ARG CZ C 23.118 -8.239 14.102 1.00 . A A . 22 ARG CZ 1 1
14 6182 1 1 22 ARG H H 24.786 -5.619 19.133 1.00 . A A . 22 ARG H 1 1
14 6183 1 1 22 ARG HA H 22.030 -6.357 19.556 1.00 . A A . 22 ARG HA 1 1
14 6184 1 1 22 ARG HB2 H 24.206 -7.378 17.721 1.00 . A A . 22 ARG HB2 1 1
14 6185 1 1 22 ARG HB3 H 22.605 -8.119 17.753 1.00 . A A . 22 ARG HB3 1 1
14 6186 1 1 22 ARG HD2 H 22.786 -5.514 14.974 1.00 . A A . 22 ARG HD2 1 1
14 6187 1 1 22 ARG HD3 H 24.185 -6.389 15.594 1.00 . A A . 22 ARG HD3 1 1
14 6188 1 1 22 ARG HE H 21.724 -7.979 15.492 1.00 . A A . 22 ARG HE 1 1
14 6189 1 1 22 ARG HG2 H 21.542 -6.108 17.052 1.00 . A A . 22 ARG HG2 1 1
14 6190 1 1 22 ARG HG3 H 22.983 -5.143 17.380 1.00 . A A . 22 ARG HG3 1 1
14 6191 1 1 22 ARG HH11 H 21.791 -9.738 14.074 1.00 . A A . 22 ARG HH11 1 1
14 6192 1 1 22 ARG HH12 H 23.064 -9.842 12.904 1.00 . A A . 22 ARG HH12 1 1
14 6193 1 1 22 ARG HH21 H 24.582 -6.888 13.898 1.00 . A A . 22 ARG HH21 1 1
14 6194 1 1 22 ARG HH22 H 24.643 -8.230 12.805 1.00 . A A . 22 ARG HH22 1 1
14 6195 1 1 22 ARG N N 24.064 -5.827 19.766 1.00 . A A . 22 ARG N 1 1
14 6196 1 1 22 ARG NE N 22.536 -7.609 15.087 1.00 . A A . 22 ARG NE 1 1
14 6197 1 1 22 ARG NH1 N 22.618 -9.360 13.659 1.00 . A A . 22 ARG NH1 1 1
14 6198 1 1 22 ARG NH2 N 24.199 -7.747 13.560 1.00 . A A . 22 ARG NH2 1 1
14 6199 1 1 22 ARG O O 22.262 -8.811 20.476 1.00 . A A . 22 ARG O 1 1
14 6200 1 1 23 ARG C C 24.330 -8.885 23.221 1.00 . A A . 23 ARG C 1 1
14 6201 1 1 23 ARG CA C 24.597 -9.317 21.778 1.00 . A A . 23 ARG CA 1 1
14 6202 1 1 23 ARG CB C 26.064 -9.754 21.635 1.00 . A A . 23 ARG CB 1 1
14 6203 1 1 23 ARG CD C 25.954 -12.204 21.043 1.00 . A A . 23 ARG CD 1 1
14 6204 1 1 23 ARG CG C 26.243 -11.193 22.161 1.00 . A A . 23 ARG CG 1 1
14 6205 1 1 23 ARG CZ C 25.569 -14.590 20.884 1.00 . A A . 23 ARG CZ 1 1
14 6206 1 1 23 ARG H H 25.039 -7.504 20.711 1.00 . A A . 23 ARG H 1 1
14 6207 1 1 23 ARG HA H 23.947 -10.143 21.523 1.00 . A A . 23 ARG HA 1 1
14 6208 1 1 23 ARG HB2 H 26.349 -9.709 20.592 1.00 . A A . 23 ARG HB2 1 1
14 6209 1 1 23 ARG HB3 H 26.696 -9.085 22.202 1.00 . A A . 23 ARG HB3 1 1
14 6210 1 1 23 ARG HD2 H 25.116 -11.864 20.454 1.00 . A A . 23 ARG HD2 1 1
14 6211 1 1 23 ARG HD3 H 26.825 -12.297 20.411 1.00 . A A . 23 ARG HD3 1 1
14 6212 1 1 23 ARG HE H 25.467 -13.605 22.605 1.00 . A A . 23 ARG HE 1 1
14 6213 1 1 23 ARG HG2 H 27.259 -11.323 22.505 1.00 . A A . 23 ARG HG2 1 1
14 6214 1 1 23 ARG HG3 H 25.564 -11.367 22.985 1.00 . A A . 23 ARG HG3 1 1
14 6215 1 1 23 ARG HH11 H 25.113 -15.830 22.388 1.00 . A A . 23 ARG HH11 1 1
14 6216 1 1 23 ARG HH12 H 25.236 -16.564 20.824 1.00 . A A . 23 ARG HH12 1 1
14 6217 1 1 23 ARG HH21 H 26.009 -13.600 19.199 1.00 . A A . 23 ARG HH21 1 1
14 6218 1 1 23 ARG HH22 H 25.742 -15.301 19.020 1.00 . A A . 23 ARG HH22 1 1
14 6219 1 1 23 ARG N N 24.333 -8.165 20.872 1.00 . A A . 23 ARG N 1 1
14 6220 1 1 23 ARG NE N 25.632 -13.529 21.642 1.00 . A A . 23 ARG NE 1 1
14 6221 1 1 23 ARG NH1 N 25.285 -15.752 21.406 1.00 . A A . 23 ARG NH1 1 1
14 6222 1 1 23 ARG NH2 N 25.790 -14.489 19.601 1.00 . A A . 23 ARG NH2 1 1
14 6223 1 1 23 ARG O O 24.939 -9.381 24.148 1.00 . A A . 23 ARG O 1 1
14 6224 1 1 24 ARG C C 22.723 -8.714 25.637 1.00 . A A . 24 ARG C 1 1
14 6225 1 1 24 ARG CA C 23.131 -7.502 24.801 1.00 . A A . 24 ARG CA 1 1
14 6226 1 1 24 ARG CB C 21.993 -6.472 24.781 1.00 . A A . 24 ARG CB 1 1
14 6227 1 1 24 ARG CD C 19.755 -5.905 23.834 1.00 . A A . 24 ARG CD 1 1
14 6228 1 1 24 ARG CG C 20.926 -6.885 23.763 1.00 . A A . 24 ARG CG 1 1
14 6229 1 1 24 ARG CZ C 18.046 -5.283 25.433 1.00 . A A . 24 ARG CZ 1 1
14 6230 1 1 24 ARG H H 22.959 -7.567 22.661 1.00 . A A . 24 ARG H 1 1
14 6231 1 1 24 ARG HA H 24.015 -7.052 25.227 1.00 . A A . 24 ARG HA 1 1
14 6232 1 1 24 ARG HB2 H 21.546 -6.408 25.763 1.00 . A A . 24 ARG HB2 1 1
14 6233 1 1 24 ARG HB3 H 22.391 -5.507 24.507 1.00 . A A . 24 ARG HB3 1 1
14 6234 1 1 24 ARG HD2 H 20.119 -4.900 23.678 1.00 . A A . 24 ARG HD2 1 1
14 6235 1 1 24 ARG HD3 H 19.035 -6.151 23.069 1.00 . A A . 24 ARG HD3 1 1
14 6236 1 1 24 ARG HE H 19.482 -6.588 25.859 1.00 . A A . 24 ARG HE 1 1
14 6237 1 1 24 ARG HG2 H 21.347 -6.867 22.769 1.00 . A A . 24 ARG HG2 1 1
14 6238 1 1 24 ARG HG3 H 20.574 -7.880 23.987 1.00 . A A . 24 ARG HG3 1 1
14 6239 1 1 24 ARG HH11 H 17.858 -5.964 27.307 1.00 . A A . 24 ARG HH11 1 1
14 6240 1 1 24 ARG HH12 H 16.665 -4.814 26.805 1.00 . A A . 24 ARG HH12 1 1
14 6241 1 1 24 ARG HH21 H 17.985 -4.432 23.623 1.00 . A A . 24 ARG HH21 1 1
14 6242 1 1 24 ARG HH22 H 16.735 -3.948 24.722 1.00 . A A . 24 ARG HH22 1 1
14 6243 1 1 24 ARG N N 23.428 -7.961 23.419 1.00 . A A . 24 ARG N 1 1
14 6244 1 1 24 ARG NE N 19.109 -5.995 25.174 1.00 . A A . 24 ARG NE 1 1
14 6245 1 1 24 ARG NH1 N 17.479 -5.360 26.606 1.00 . A A . 24 ARG NH1 1 1
14 6246 1 1 24 ARG NH2 N 17.550 -4.493 24.522 1.00 . A A . 24 ARG NH2 1 1
14 6247 1 1 24 ARG O O 21.563 -9.057 25.746 1.00 . A A . 24 ARG O 1 1
14 6248 1 1 25 ARG C C 22.442 -10.198 28.178 1.00 . A A . 25 ARG C 1 1
14 6249 1 1 25 ARG CA C 23.393 -10.574 27.038 1.00 . A A . 25 ARG CA 1 1
14 6250 1 1 25 ARG CB C 24.702 -11.119 27.622 1.00 . A A . 25 ARG CB 1 1
14 6251 1 1 25 ARG CD C 27.022 -11.851 27.043 1.00 . A A . 25 ARG CD 1 1
14 6252 1 1 25 ARG CG C 25.796 -11.079 26.552 1.00 . A A . 25 ARG CG 1 1
14 6253 1 1 25 ARG CZ C 26.371 -14.080 26.359 1.00 . A A . 25 ARG CZ 1 1
14 6254 1 1 25 ARG H H 24.611 -9.070 26.095 1.00 . A A . 25 ARG H 1 1
14 6255 1 1 25 ARG HA H 22.935 -11.330 26.416 1.00 . A A . 25 ARG HA 1 1
14 6256 1 1 25 ARG HB2 H 25.003 -10.513 28.466 1.00 . A A . 25 ARG HB2 1 1
14 6257 1 1 25 ARG HB3 H 24.555 -12.138 27.945 1.00 . A A . 25 ARG HB3 1 1
14 6258 1 1 25 ARG HD2 H 27.785 -11.838 26.279 1.00 . A A . 25 ARG HD2 1 1
14 6259 1 1 25 ARG HD3 H 27.404 -11.385 27.941 1.00 . A A . 25 ARG HD3 1 1
14 6260 1 1 25 ARG HE H 26.591 -13.571 28.265 1.00 . A A . 25 ARG HE 1 1
14 6261 1 1 25 ARG HG2 H 25.426 -11.530 25.642 1.00 . A A . 25 ARG HG2 1 1
14 6262 1 1 25 ARG HG3 H 26.074 -10.055 26.359 1.00 . A A . 25 ARG HG3 1 1
14 6263 1 1 25 ARG HH11 H 25.996 -15.635 27.562 1.00 . A A . 25 ARG HH11 1 1
14 6264 1 1 25 ARG HH12 H 25.838 -15.945 25.865 1.00 . A A . 25 ARG HH12 1 1
14 6265 1 1 25 ARG HH21 H 26.680 -12.713 24.929 1.00 . A A . 25 ARG HH21 1 1
14 6266 1 1 25 ARG HH22 H 26.225 -14.290 24.374 1.00 . A A . 25 ARG HH22 1 1
14 6267 1 1 25 ARG N N 23.687 -9.368 26.215 1.00 . A A . 25 ARG N 1 1
14 6268 1 1 25 ARG NE N 26.640 -13.259 27.338 1.00 . A A . 25 ARG NE 1 1
14 6269 1 1 25 ARG NH1 N 26.043 -15.316 26.616 1.00 . A A . 25 ARG NH1 1 1
14 6270 1 1 25 ARG NH2 N 26.430 -13.662 25.125 1.00 . A A . 25 ARG NH2 1 1
14 6271 1 1 25 ARG O O 21.288 -10.585 28.111 1.00 . A A . 25 ARG O 1 1
14 6272 1 1 25 ARG OXT O 22.885 -9.531 29.098 1.00 . A A . 25 ARG OXT 1 1
15 6273 1 1 1 PHE C C 44.021 8.509 17.658 1.00 . A A . 1 PHE C 1 1
15 6274 1 1 1 PHE CA C 43.825 7.051 18.073 1.00 . A A . 1 PHE CA 1 1
15 6275 1 1 1 PHE CB C 43.622 6.978 19.589 1.00 . A A . 1 PHE CB 1 1
15 6276 1 1 1 PHE CD1 C 41.932 5.142 19.960 1.00 . A A . 1 PHE CD1 1 1
15 6277 1 1 1 PHE CD2 C 44.273 4.680 20.391 1.00 . A A . 1 PHE CD2 1 1
15 6278 1 1 1 PHE CE1 C 41.605 3.833 20.334 1.00 . A A . 1 PHE CE1 1 1
15 6279 1 1 1 PHE CE2 C 43.946 3.371 20.766 1.00 . A A . 1 PHE CE2 1 1
15 6280 1 1 1 PHE CG C 43.267 5.565 19.988 1.00 . A A . 1 PHE CG 1 1
15 6281 1 1 1 PHE CZ C 42.612 2.948 20.737 1.00 . A A . 1 PHE CZ 1 1
15 6282 1 1 1 PHE H1 H 44.754 5.287 17.466 1.00 . A A . 1 PHE H1 1 1
15 6283 1 1 1 PHE H2 H 45.706 6.256 18.487 1.00 . A A . 1 PHE H2 1 1
15 6284 1 1 1 PHE H3 H 45.481 6.693 16.860 1.00 . A A . 1 PHE H3 1 1
15 6285 1 1 1 PHE HA H 42.958 6.645 17.572 1.00 . A A . 1 PHE HA 1 1
15 6286 1 1 1 PHE HB2 H 44.533 7.274 20.087 1.00 . A A . 1 PHE HB2 1 1
15 6287 1 1 1 PHE HB3 H 42.822 7.644 19.876 1.00 . A A . 1 PHE HB3 1 1
15 6288 1 1 1 PHE HD1 H 41.156 5.826 19.648 1.00 . A A . 1 PHE HD1 1 1
15 6289 1 1 1 PHE HD2 H 45.302 5.006 20.414 1.00 . A A . 1 PHE HD2 1 1
15 6290 1 1 1 PHE HE1 H 40.575 3.507 20.314 1.00 . A A . 1 PHE HE1 1 1
15 6291 1 1 1 PHE HE2 H 44.722 2.689 21.077 1.00 . A A . 1 PHE HE2 1 1
15 6292 1 1 1 PHE HZ H 42.358 1.939 21.027 1.00 . A A . 1 PHE HZ 1 1
15 6293 1 1 1 PHE N N 45.033 6.261 17.693 1.00 . A A . 1 PHE N 1 1
15 6294 1 1 1 PHE O O 43.848 9.416 18.448 1.00 . A A . 1 PHE O 1 1
15 6295 1 1 2 ILE C C 43.297 10.704 15.371 1.00 . A A . 2 ILE C 1 1
15 6296 1 1 2 ILE CA C 44.601 10.150 15.959 1.00 . A A . 2 ILE CA 1 1
15 6297 1 1 2 ILE CB C 45.709 10.177 14.896 1.00 . A A . 2 ILE CB 1 1
15 6298 1 1 2 ILE CD1 C 47.987 9.298 14.339 1.00 . A A . 2 ILE CD1 1 1
15 6299 1 1 2 ILE CG1 C 46.974 9.520 15.466 1.00 . A A . 2 ILE CG1 1 1
15 6300 1 1 2 ILE CG2 C 46.024 11.631 14.495 1.00 . A A . 2 ILE CG2 1 1
15 6301 1 1 2 ILE H H 44.524 7.999 15.805 1.00 . A A . 2 ILE H 1 1
15 6302 1 1 2 ILE HA H 44.900 10.766 16.797 1.00 . A A . 2 ILE HA 1 1
15 6303 1 1 2 ILE HB H 45.387 9.628 14.025 1.00 . A A . 2 ILE HB 1 1
15 6304 1 1 2 ILE HD11 H 48.075 10.199 13.751 1.00 . A A . 2 ILE HD11 1 1
15 6305 1 1 2 ILE HD12 H 47.651 8.487 13.709 1.00 . A A . 2 ILE HD12 1 1
15 6306 1 1 2 ILE HD13 H 48.949 9.049 14.763 1.00 . A A . 2 ILE HD13 1 1
15 6307 1 1 2 ILE HG12 H 47.407 10.161 16.219 1.00 . A A . 2 ILE HG12 1 1
15 6308 1 1 2 ILE HG13 H 46.720 8.568 15.907 1.00 . A A . 2 ILE HG13 1 1
15 6309 1 1 2 ILE HG21 H 46.699 12.071 15.213 1.00 . A A . 2 ILE HG21 1 1
15 6310 1 1 2 ILE HG22 H 45.114 12.213 14.465 1.00 . A A . 2 ILE HG22 1 1
15 6311 1 1 2 ILE HG23 H 46.483 11.642 13.518 1.00 . A A . 2 ILE HG23 1 1
15 6312 1 1 2 ILE N N 44.387 8.745 16.424 1.00 . A A . 2 ILE N 1 1
15 6313 1 1 2 ILE O O 42.428 11.157 16.090 1.00 . A A . 2 ILE O 1 1
15 6314 1 1 3 HIS C C 41.697 10.644 12.058 1.00 . A A . 3 HIS C 1 1
15 6315 1 1 3 HIS CA C 41.915 11.241 13.450 1.00 . A A . 3 HIS CA 1 1
15 6316 1 1 3 HIS CB C 42.037 12.762 13.332 1.00 . A A . 3 HIS CB 1 1
15 6317 1 1 3 HIS CD2 C 44.318 12.428 12.024 1.00 . A A . 3 HIS CD2 1 1
15 6318 1 1 3 HIS CE1 C 44.531 14.452 11.279 1.00 . A A . 3 HIS CE1 1 1
15 6319 1 1 3 HIS CG C 43.225 13.138 12.477 1.00 . A A . 3 HIS CG 1 1
15 6320 1 1 3 HIS H H 43.867 10.339 13.500 1.00 . A A . 3 HIS H 1 1
15 6321 1 1 3 HIS HA H 41.070 10.999 14.074 1.00 . A A . 3 HIS HA 1 1
15 6322 1 1 3 HIS HB2 H 41.137 13.155 12.883 1.00 . A A . 3 HIS HB2 1 1
15 6323 1 1 3 HIS HB3 H 42.159 13.185 14.318 1.00 . A A . 3 HIS HB3 1 1
15 6324 1 1 3 HIS HD1 H 42.778 15.181 12.128 1.00 . A A . 3 HIS HD1 1 1
15 6325 1 1 3 HIS HD2 H 44.526 11.390 12.234 1.00 . A A . 3 HIS HD2 1 1
15 6326 1 1 3 HIS HE1 H 44.920 15.329 10.788 1.00 . A A . 3 HIS HE1 1 1
15 6327 1 1 3 HIS HE2 H 45.974 13.029 10.827 1.00 . A A . 3 HIS HE2 1 1
15 6328 1 1 3 HIS N N 43.156 10.693 14.068 1.00 . A A . 3 HIS N 1 1
15 6329 1 1 3 HIS ND1 N 43.387 14.427 11.986 1.00 . A A . 3 HIS ND1 1 1
15 6330 1 1 3 HIS NE2 N 45.132 13.263 11.270 1.00 . A A . 3 HIS NE2 1 1
15 6331 1 1 3 HIS O O 40.621 10.730 11.503 1.00 . A A . 3 HIS O 1 1
15 6332 1 1 4 HIS C C 42.418 7.915 10.301 1.00 . A A . 4 HIS C 1 1
15 6333 1 1 4 HIS CA C 42.565 9.425 10.136 1.00 . A A . 4 HIS CA 1 1
15 6334 1 1 4 HIS CB C 43.803 9.763 9.287 1.00 . A A . 4 HIS CB 1 1
15 6335 1 1 4 HIS CD2 C 45.241 7.616 9.709 1.00 . A A . 4 HIS CD2 1 1
15 6336 1 1 4 HIS CE1 C 46.961 8.551 10.644 1.00 . A A . 4 HIS CE1 1 1
15 6337 1 1 4 HIS CG C 44.985 8.960 9.753 1.00 . A A . 4 HIS CG 1 1
15 6338 1 1 4 HIS H H 43.558 9.981 11.963 1.00 . A A . 4 HIS H 1 1
15 6339 1 1 4 HIS HA H 41.685 9.806 9.643 1.00 . A A . 4 HIS HA 1 1
15 6340 1 1 4 HIS HB2 H 43.600 9.530 8.252 1.00 . A A . 4 HIS HB2 1 1
15 6341 1 1 4 HIS HB3 H 44.026 10.816 9.380 1.00 . A A . 4 HIS HB3 1 1
15 6342 1 1 4 HIS HD1 H 46.224 10.496 10.535 1.00 . A A . 4 HIS HD1 1 1
15 6343 1 1 4 HIS HD2 H 44.572 6.873 9.303 1.00 . A A . 4 HIS HD2 1 1
15 6344 1 1 4 HIS HE1 H 47.918 8.702 11.122 1.00 . A A . 4 HIS HE1 1 1
15 6345 1 1 4 HIS HE2 H 46.923 6.489 10.375 1.00 . A A . 4 HIS HE2 1 1
15 6346 1 1 4 HIS N N 42.706 10.039 11.492 1.00 . A A . 4 HIS N 1 1
15 6347 1 1 4 HIS ND1 N 46.094 9.541 10.354 1.00 . A A . 4 HIS ND1 1 1
15 6348 1 1 4 HIS NE2 N 46.487 7.362 10.271 1.00 . A A . 4 HIS NE2 1 1
15 6349 1 1 4 HIS O O 42.125 7.199 9.363 1.00 . A A . 4 HIS O 1 1
15 6350 1 1 5 ILE C C 41.021 5.666 12.152 1.00 . A A . 5 ILE C 1 1
15 6351 1 1 5 ILE CA C 42.469 5.965 11.748 1.00 . A A . 5 ILE CA 1 1
15 6352 1 1 5 ILE CB C 43.453 5.529 12.855 1.00 . A A . 5 ILE CB 1 1
15 6353 1 1 5 ILE CD1 C 42.649 7.430 14.307 1.00 . A A . 5 ILE CD1 1 1
15 6354 1 1 5 ILE CG1 C 42.946 5.929 14.252 1.00 . A A . 5 ILE CG1 1 1
15 6355 1 1 5 ILE CG2 C 44.814 6.187 12.613 1.00 . A A . 5 ILE CG2 1 1
15 6356 1 1 5 ILE H H 42.833 8.027 12.240 1.00 . A A . 5 ILE H 1 1
15 6357 1 1 5 ILE HA H 42.699 5.423 10.839 1.00 . A A . 5 ILE HA 1 1
15 6358 1 1 5 ILE HB H 43.571 4.455 12.813 1.00 . A A . 5 ILE HB 1 1
15 6359 1 1 5 ILE HD11 H 41.771 7.642 13.726 1.00 . A A . 5 ILE HD11 1 1
15 6360 1 1 5 ILE HD12 H 43.487 7.982 13.911 1.00 . A A . 5 ILE HD12 1 1
15 6361 1 1 5 ILE HD13 H 42.480 7.723 15.332 1.00 . A A . 5 ILE HD13 1 1
15 6362 1 1 5 ILE HG12 H 42.049 5.375 14.487 1.00 . A A . 5 ILE HG12 1 1
15 6363 1 1 5 ILE HG13 H 43.706 5.694 14.982 1.00 . A A . 5 ILE HG13 1 1
15 6364 1 1 5 ILE HG21 H 45.503 5.883 13.386 1.00 . A A . 5 ILE HG21 1 1
15 6365 1 1 5 ILE HG22 H 44.706 7.262 12.632 1.00 . A A . 5 ILE HG22 1 1
15 6366 1 1 5 ILE HG23 H 45.195 5.881 11.651 1.00 . A A . 5 ILE HG23 1 1
15 6367 1 1 5 ILE N N 42.607 7.426 11.499 1.00 . A A . 5 ILE N 1 1
15 6368 1 1 5 ILE O O 40.657 4.535 12.405 1.00 . A A . 5 ILE O 1 1
15 6369 1 1 6 ILE C C 37.936 6.189 11.331 1.00 . A A . 6 ILE C 1 1
15 6370 1 1 6 ILE CA C 38.763 6.468 12.593 1.00 . A A . 6 ILE CA 1 1
15 6371 1 1 6 ILE CB C 38.234 7.726 13.325 1.00 . A A . 6 ILE CB 1 1
15 6372 1 1 6 ILE CD1 C 38.201 10.231 13.186 1.00 . A A . 6 ILE CD1 1 1
15 6373 1 1 6 ILE CG1 C 39.002 8.972 12.851 1.00 . A A . 6 ILE CG1 1 1
15 6374 1 1 6 ILE CG2 C 38.426 7.562 14.839 1.00 . A A . 6 ILE CG2 1 1
15 6375 1 1 6 ILE H H 40.509 7.584 12.000 1.00 . A A . 6 ILE H 1 1
15 6376 1 1 6 ILE HA H 38.692 5.612 13.246 1.00 . A A . 6 ILE HA 1 1
15 6377 1 1 6 ILE HB H 37.180 7.854 13.120 1.00 . A A . 6 ILE HB 1 1
15 6378 1 1 6 ILE HD11 H 37.986 10.249 14.244 1.00 . A A . 6 ILE HD11 1 1
15 6379 1 1 6 ILE HD12 H 37.276 10.228 12.629 1.00 . A A . 6 ILE HD12 1 1
15 6380 1 1 6 ILE HD13 H 38.779 11.104 12.921 1.00 . A A . 6 ILE HD13 1 1
15 6381 1 1 6 ILE HG12 H 39.958 9.017 13.346 1.00 . A A . 6 ILE HG12 1 1
15 6382 1 1 6 ILE HG13 H 39.152 8.920 11.786 1.00 . A A . 6 ILE HG13 1 1
15 6383 1 1 6 ILE HG21 H 38.089 8.453 15.344 1.00 . A A . 6 ILE HG21 1 1
15 6384 1 1 6 ILE HG22 H 39.472 7.398 15.051 1.00 . A A . 6 ILE HG22 1 1
15 6385 1 1 6 ILE HG23 H 37.854 6.712 15.182 1.00 . A A . 6 ILE HG23 1 1
15 6386 1 1 6 ILE N N 40.191 6.679 12.210 1.00 . A A . 6 ILE N 1 1
15 6387 1 1 6 ILE O O 37.474 5.091 11.116 1.00 . A A . 6 ILE O 1 1
15 6388 1 1 7 GLY C C 37.641 5.825 8.420 1.00 . A A . 7 GLY C 1 1
15 6389 1 1 7 GLY CA C 36.974 6.924 9.241 1.00 . A A . 7 GLY CA 1 1
15 6390 1 1 7 GLY H H 38.149 8.033 10.663 1.00 . A A . 7 GLY H 1 1
15 6391 1 1 7 GLY HA2 H 35.972 6.617 9.503 1.00 . A A . 7 GLY HA2 1 1
15 6392 1 1 7 GLY HA3 H 36.941 7.831 8.660 1.00 . A A . 7 GLY HA3 1 1
15 6393 1 1 7 GLY N N 37.760 7.159 10.487 1.00 . A A . 7 GLY N 1 1
15 6394 1 1 7 GLY O O 37.208 5.486 7.338 1.00 . A A . 7 GLY O 1 1
15 6395 1 1 8 GLY C C 38.998 2.834 8.849 1.00 . A A . 8 GLY C 1 1
15 6396 1 1 8 GLY CA C 39.412 4.167 8.229 1.00 . A A . 8 GLY CA 1 1
15 6397 1 1 8 GLY H H 39.000 5.556 9.821 1.00 . A A . 8 GLY H 1 1
15 6398 1 1 8 GLY HA2 H 39.157 4.177 7.175 1.00 . A A . 8 GLY HA2 1 1
15 6399 1 1 8 GLY HA3 H 40.476 4.300 8.349 1.00 . A A . 8 GLY HA3 1 1
15 6400 1 1 8 GLY N N 38.690 5.262 8.943 1.00 . A A . 8 GLY N 1 1
15 6401 1 1 8 GLY O O 38.890 1.826 8.179 1.00 . A A . 8 GLY O 1 1
15 6402 1 1 9 LEU C C 36.924 1.877 11.407 1.00 . A A . 9 LEU C 1 1
15 6403 1 1 9 LEU CA C 38.324 1.610 10.853 1.00 . A A . 9 LEU CA 1 1
15 6404 1 1 9 LEU CB C 39.324 1.351 11.994 1.00 . A A . 9 LEU CB 1 1
15 6405 1 1 9 LEU CD1 C 38.304 -0.911 12.347 1.00 . A A . 9 LEU CD1 1 1
15 6406 1 1 9 LEU CD2 C 39.809 0.070 14.079 1.00 . A A . 9 LEU CD2 1 1
15 6407 1 1 9 LEU CG C 38.740 0.388 13.031 1.00 . A A . 9 LEU CG 1 1
15 6408 1 1 9 LEU H H 38.837 3.677 10.635 1.00 . A A . 9 LEU H 1 1
15 6409 1 1 9 LEU HA H 38.297 0.762 10.182 1.00 . A A . 9 LEU HA 1 1
15 6410 1 1 9 LEU HB2 H 40.226 0.924 11.582 1.00 . A A . 9 LEU HB2 1 1
15 6411 1 1 9 LEU HB3 H 39.562 2.288 12.474 1.00 . A A . 9 LEU HB3 1 1
15 6412 1 1 9 LEU HD11 H 39.083 -1.242 11.676 1.00 . A A . 9 LEU HD11 1 1
15 6413 1 1 9 LEU HD12 H 37.398 -0.739 11.789 1.00 . A A . 9 LEU HD12 1 1
15 6414 1 1 9 LEU HD13 H 38.128 -1.670 13.095 1.00 . A A . 9 LEU HD13 1 1
15 6415 1 1 9 LEU HD21 H 39.410 -0.629 14.799 1.00 . A A . 9 LEU HD21 1 1
15 6416 1 1 9 LEU HD22 H 40.100 0.981 14.584 1.00 . A A . 9 LEU HD22 1 1
15 6417 1 1 9 LEU HD23 H 40.670 -0.365 13.595 1.00 . A A . 9 LEU HD23 1 1
15 6418 1 1 9 LEU HG H 37.892 0.851 13.512 1.00 . A A . 9 LEU HG 1 1
15 6419 1 1 9 LEU N N 38.751 2.840 10.132 1.00 . A A . 9 LEU N 1 1
15 6420 1 1 9 LEU O O 36.023 1.077 11.274 1.00 . A A . 9 LEU O 1 1
15 6421 1 1 10 PHE C C 34.306 3.008 11.602 1.00 . A A . 10 PHE C 1 1
15 6422 1 1 10 PHE CA C 35.425 3.398 12.577 1.00 . A A . 10 PHE CA 1 1
15 6423 1 1 10 PHE CB C 35.424 4.914 12.794 1.00 . A A . 10 PHE CB 1 1
15 6424 1 1 10 PHE CD1 C 34.466 4.877 15.121 1.00 . A A . 10 PHE CD1 1 1
15 6425 1 1 10 PHE CD2 C 33.263 6.075 13.391 1.00 . A A . 10 PHE CD2 1 1
15 6426 1 1 10 PHE CE1 C 33.484 5.235 16.053 1.00 . A A . 10 PHE CE1 1 1
15 6427 1 1 10 PHE CE2 C 32.279 6.432 14.321 1.00 . A A . 10 PHE CE2 1 1
15 6428 1 1 10 PHE CG C 34.356 5.297 13.792 1.00 . A A . 10 PHE CG 1 1
15 6429 1 1 10 PHE CZ C 32.390 6.012 15.653 1.00 . A A . 10 PHE CZ 1 1
15 6430 1 1 10 PHE H H 37.494 3.650 12.092 1.00 . A A . 10 PHE H 1 1
15 6431 1 1 10 PHE HA H 35.275 2.895 13.520 1.00 . A A . 10 PHE HA 1 1
15 6432 1 1 10 PHE HB2 H 36.389 5.213 13.177 1.00 . A A . 10 PHE HB2 1 1
15 6433 1 1 10 PHE HB3 H 35.245 5.414 11.851 1.00 . A A . 10 PHE HB3 1 1
15 6434 1 1 10 PHE HD1 H 35.311 4.277 15.429 1.00 . A A . 10 PHE HD1 1 1
15 6435 1 1 10 PHE HD2 H 33.180 6.398 12.362 1.00 . A A . 10 PHE HD2 1 1
15 6436 1 1 10 PHE HE1 H 33.568 4.911 17.080 1.00 . A A . 10 PHE HE1 1 1
15 6437 1 1 10 PHE HE2 H 31.435 7.031 14.012 1.00 . A A . 10 PHE HE2 1 1
15 6438 1 1 10 PHE HZ H 31.632 6.288 16.372 1.00 . A A . 10 PHE HZ 1 1
15 6439 1 1 10 PHE N N 36.746 3.020 12.014 1.00 . A A . 10 PHE N 1 1
15 6440 1 1 10 PHE O O 33.199 2.708 12.000 1.00 . A A . 10 PHE O 1 1
15 6441 1 1 11 SER C C 33.079 1.205 9.639 1.00 . A A . 11 SER C 1 1
15 6442 1 1 11 SER CA C 33.547 2.625 9.336 1.00 . A A . 11 SER CA 1 1
15 6443 1 1 11 SER CB C 34.128 2.689 7.923 1.00 . A A . 11 SER CB 1 1
15 6444 1 1 11 SER H H 35.492 3.244 10.025 1.00 . A A . 11 SER H 1 1
15 6445 1 1 11 SER HA H 32.710 3.303 9.418 1.00 . A A . 11 SER HA 1 1
15 6446 1 1 11 SER HB2 H 35.096 2.212 7.908 1.00 . A A . 11 SER HB2 1 1
15 6447 1 1 11 SER HB3 H 33.464 2.176 7.238 1.00 . A A . 11 SER HB3 1 1
15 6448 1 1 11 SER HG H 34.833 4.081 6.761 1.00 . A A . 11 SER HG 1 1
15 6449 1 1 11 SER N N 34.592 3.005 10.327 1.00 . A A . 11 SER N 1 1
15 6450 1 1 11 SER O O 31.897 0.932 9.720 1.00 . A A . 11 SER O 1 1
15 6451 1 1 11 SER OG O 34.269 4.050 7.538 1.00 . A A . 11 SER OG 1 1
15 6452 1 1 12 ALA C C 33.427 -1.160 11.682 1.00 . A A . 12 ALA C 1 1
15 6453 1 1 12 ALA CA C 33.610 -1.095 10.178 1.00 . A A . 12 ALA CA 1 1
15 6454 1 1 12 ALA CB C 34.709 -2.070 9.764 1.00 . A A . 12 ALA CB 1 1
15 6455 1 1 12 ALA H H 34.943 0.549 9.802 1.00 . A A . 12 ALA H 1 1
15 6456 1 1 12 ALA HA H 32.683 -1.352 9.684 1.00 . A A . 12 ALA HA 1 1
15 6457 1 1 12 ALA HB1 H 34.513 -3.038 10.206 1.00 . A A . 12 ALA HB1 1 1
15 6458 1 1 12 ALA HB2 H 35.664 -1.704 10.110 1.00 . A A . 12 ALA HB2 1 1
15 6459 1 1 12 ALA HB3 H 34.724 -2.162 8.689 1.00 . A A . 12 ALA HB3 1 1
15 6460 1 1 12 ALA N N 33.998 0.301 9.841 1.00 . A A . 12 ALA N 1 1
15 6461 1 1 12 ALA O O 32.664 -1.950 12.197 1.00 . A A . 12 ALA O 1 1
15 6462 1 1 13 GLY C C 32.489 -0.240 14.198 1.00 . A A . 13 GLY C 1 1
15 6463 1 1 13 GLY CA C 33.974 -0.291 13.870 1.00 . A A . 13 GLY CA 1 1
15 6464 1 1 13 GLY H H 34.712 0.330 11.952 1.00 . A A . 13 GLY H 1 1
15 6465 1 1 13 GLY HA2 H 34.413 -1.187 14.288 1.00 . A A . 13 GLY HA2 1 1
15 6466 1 1 13 GLY HA3 H 34.460 0.585 14.274 1.00 . A A . 13 GLY HA3 1 1
15 6467 1 1 13 GLY N N 34.116 -0.308 12.394 1.00 . A A . 13 GLY N 1 1
15 6468 1 1 13 GLY O O 32.008 -0.950 15.052 1.00 . A A . 13 GLY O 1 1
15 6469 1 1 14 LYS C C 29.696 -0.742 13.634 1.00 . A A . 14 LYS C 1 1
15 6470 1 1 14 LYS CA C 30.288 0.667 13.729 1.00 . A A . 14 LYS CA 1 1
15 6471 1 1 14 LYS CB C 29.646 1.559 12.665 1.00 . A A . 14 LYS CB 1 1
15 6472 1 1 14 LYS CD C 29.712 3.842 11.657 1.00 . A A . 14 LYS CD 1 1
15 6473 1 1 14 LYS CE C 29.959 5.325 11.939 1.00 . A A . 14 LYS CE 1 1
15 6474 1 1 14 LYS CG C 30.044 3.017 12.903 1.00 . A A . 14 LYS CG 1 1
15 6475 1 1 14 LYS H H 32.180 1.122 12.783 1.00 . A A . 14 LYS H 1 1
15 6476 1 1 14 LYS HA H 30.100 1.079 14.712 1.00 . A A . 14 LYS HA 1 1
15 6477 1 1 14 LYS HB2 H 29.984 1.249 11.687 1.00 . A A . 14 LYS HB2 1 1
15 6478 1 1 14 LYS HB3 H 28.572 1.468 12.720 1.00 . A A . 14 LYS HB3 1 1
15 6479 1 1 14 LYS HD2 H 30.340 3.522 10.838 1.00 . A A . 14 LYS HD2 1 1
15 6480 1 1 14 LYS HD3 H 28.675 3.694 11.395 1.00 . A A . 14 LYS HD3 1 1
15 6481 1 1 14 LYS HE2 H 30.971 5.461 12.288 1.00 . A A . 14 LYS HE2 1 1
15 6482 1 1 14 LYS HE3 H 29.812 5.893 11.032 1.00 . A A . 14 LYS HE3 1 1
15 6483 1 1 14 LYS HG2 H 29.498 3.406 13.752 1.00 . A A . 14 LYS HG2 1 1
15 6484 1 1 14 LYS HG3 H 31.106 3.074 13.098 1.00 . A A . 14 LYS HG3 1 1
15 6485 1 1 14 LYS HZ1 H 29.498 6.440 13.636 1.00 . A A . 14 LYS HZ1 1 1
15 6486 1 1 14 LYS HZ2 H 28.635 4.983 13.509 1.00 . A A . 14 LYS HZ2 1 1
15 6487 1 1 14 LYS HZ3 H 28.220 6.307 12.529 1.00 . A A . 14 LYS HZ3 1 1
15 6488 1 1 14 LYS N N 31.758 0.579 13.490 1.00 . A A . 14 LYS N 1 1
15 6489 1 1 14 LYS NZ N 29.006 5.799 12.982 1.00 . A A . 14 LYS NZ 1 1
15 6490 1 1 14 LYS O O 28.979 -1.187 14.506 1.00 . A A . 14 LYS O 1 1
15 6491 1 1 15 ALA C C 29.936 -3.687 13.578 1.00 . A A . 15 ALA C 1 1
15 6492 1 1 15 ALA CA C 29.480 -2.831 12.410 1.00 . A A . 15 ALA CA 1 1
15 6493 1 1 15 ALA CB C 30.040 -3.443 11.133 1.00 . A A . 15 ALA CB 1 1
15 6494 1 1 15 ALA H H 30.590 -1.061 11.896 1.00 . A A . 15 ALA H 1 1
15 6495 1 1 15 ALA HA H 28.402 -2.815 12.366 1.00 . A A . 15 ALA HA 1 1
15 6496 1 1 15 ALA HB1 H 29.680 -2.892 10.282 1.00 . A A . 15 ALA HB1 1 1
15 6497 1 1 15 ALA HB2 H 29.721 -4.473 11.063 1.00 . A A . 15 ALA HB2 1 1
15 6498 1 1 15 ALA HB3 H 31.119 -3.403 11.162 1.00 . A A . 15 ALA HB3 1 1
15 6499 1 1 15 ALA N N 30.005 -1.445 12.578 1.00 . A A . 15 ALA N 1 1
15 6500 1 1 15 ALA O O 29.206 -4.523 14.073 1.00 . A A . 15 ALA O 1 1
15 6501 1 1 16 ILE C C 30.940 -3.748 16.424 1.00 . A A . 16 ILE C 1 1
15 6502 1 1 16 ILE CA C 31.605 -4.316 15.176 1.00 . A A . 16 ILE CA 1 1
15 6503 1 1 16 ILE CB C 33.141 -4.233 15.294 1.00 . A A . 16 ILE CB 1 1
15 6504 1 1 16 ILE CD1 C 33.818 -4.409 12.871 1.00 . A A . 16 ILE CD1 1 1
15 6505 1 1 16 ILE CG1 C 33.805 -5.123 14.225 1.00 . A A . 16 ILE CG1 1 1
15 6506 1 1 16 ILE CG2 C 33.585 -4.709 16.686 1.00 . A A . 16 ILE CG2 1 1
15 6507 1 1 16 ILE H H 31.729 -2.815 13.627 1.00 . A A . 16 ILE H 1 1
15 6508 1 1 16 ILE HA H 31.291 -5.339 15.032 1.00 . A A . 16 ILE HA 1 1
15 6509 1 1 16 ILE HB H 33.452 -3.209 15.153 1.00 . A A . 16 ILE HB 1 1
15 6510 1 1 16 ILE HD11 H 34.285 -3.442 12.979 1.00 . A A . 16 ILE HD11 1 1
15 6511 1 1 16 ILE HD12 H 32.807 -4.286 12.517 1.00 . A A . 16 ILE HD12 1 1
15 6512 1 1 16 ILE HD13 H 34.377 -5.000 12.160 1.00 . A A . 16 ILE HD13 1 1
15 6513 1 1 16 ILE HG12 H 34.822 -5.336 14.518 1.00 . A A . 16 ILE HG12 1 1
15 6514 1 1 16 ILE HG13 H 33.260 -6.049 14.132 1.00 . A A . 16 ILE HG13 1 1
15 6515 1 1 16 ILE HG21 H 34.653 -4.869 16.686 1.00 . A A . 16 ILE HG21 1 1
15 6516 1 1 16 ILE HG22 H 33.082 -5.634 16.927 1.00 . A A . 16 ILE HG22 1 1
15 6517 1 1 16 ILE HG23 H 33.333 -3.959 17.422 1.00 . A A . 16 ILE HG23 1 1
15 6518 1 1 16 ILE N N 31.140 -3.494 14.034 1.00 . A A . 16 ILE N 1 1
15 6519 1 1 16 ILE O O 30.679 -4.446 17.390 1.00 . A A . 16 ILE O 1 1
15 6520 1 1 17 HIS C C 28.502 -2.404 17.560 1.00 . A A . 17 HIS C 1 1
15 6521 1 1 17 HIS CA C 29.938 -1.872 17.554 1.00 . A A . 17 HIS CA 1 1
15 6522 1 1 17 HIS CB C 29.983 -0.326 17.451 1.00 . A A . 17 HIS CB 1 1
15 6523 1 1 17 HIS CD2 C 27.620 0.566 18.141 1.00 . A A . 17 HIS CD2 1 1
15 6524 1 1 17 HIS CE1 C 26.842 0.990 16.162 1.00 . A A . 17 HIS CE1 1 1
15 6525 1 1 17 HIS CG C 28.605 0.246 17.249 1.00 . A A . 17 HIS CG 1 1
15 6526 1 1 17 HIS H H 30.818 -1.955 15.588 1.00 . A A . 17 HIS H 1 1
15 6527 1 1 17 HIS HA H 30.437 -2.193 18.459 1.00 . A A . 17 HIS HA 1 1
15 6528 1 1 17 HIS HB2 H 30.399 0.084 18.361 1.00 . A A . 17 HIS HB2 1 1
15 6529 1 1 17 HIS HB3 H 30.609 -0.047 16.627 1.00 . A A . 17 HIS HB3 1 1
15 6530 1 1 17 HIS HD1 H 28.544 0.389 15.136 1.00 . A A . 17 HIS HD1 1 1
15 6531 1 1 17 HIS HD2 H 27.695 0.444 19.212 1.00 . A A . 17 HIS HD2 1 1
15 6532 1 1 17 HIS HE1 H 26.189 1.282 15.353 1.00 . A A . 17 HIS HE1 1 1
15 6533 1 1 17 HIS HE2 H 25.658 1.340 17.836 1.00 . A A . 17 HIS HE2 1 1
15 6534 1 1 17 HIS N N 30.626 -2.485 16.391 1.00 . A A . 17 HIS N 1 1
15 6535 1 1 17 HIS ND1 N 28.089 0.523 15.991 1.00 . A A . 17 HIS ND1 1 1
15 6536 1 1 17 HIS NE2 N 26.507 1.037 17.454 1.00 . A A . 17 HIS NE2 1 1
15 6537 1 1 17 HIS O O 27.763 -2.231 18.507 1.00 . A A . 17 HIS O 1 1
15 6538 1 1 18 ARG C C 26.820 -5.078 16.945 1.00 . A A . 18 ARG C 1 1
15 6539 1 1 18 ARG CA C 26.740 -3.646 16.452 1.00 . A A . 18 ARG CA 1 1
15 6540 1 1 18 ARG CB C 26.202 -3.620 15.028 1.00 . A A . 18 ARG CB 1 1
15 6541 1 1 18 ARG CD C 25.338 -2.105 13.220 1.00 . A A . 18 ARG CD 1 1
15 6542 1 1 18 ARG CG C 25.821 -2.184 14.675 1.00 . A A . 18 ARG CG 1 1
15 6543 1 1 18 ARG CZ C 23.750 -3.386 11.899 1.00 . A A . 18 ARG CZ 1 1
15 6544 1 1 18 ARG H H 28.732 -3.206 15.760 1.00 . A A . 18 ARG H 1 1
15 6545 1 1 18 ARG HA H 26.080 -3.088 17.096 1.00 . A A . 18 ARG HA 1 1
15 6546 1 1 18 ARG HB2 H 26.955 -3.980 14.344 1.00 . A A . 18 ARG HB2 1 1
15 6547 1 1 18 ARG HB3 H 25.327 -4.249 14.972 1.00 . A A . 18 ARG HB3 1 1
15 6548 1 1 18 ARG HD2 H 24.658 -1.274 13.113 1.00 . A A . 18 ARG HD2 1 1
15 6549 1 1 18 ARG HD3 H 26.185 -1.961 12.565 1.00 . A A . 18 ARG HD3 1 1
15 6550 1 1 18 ARG HE H 24.855 -4.200 13.334 1.00 . A A . 18 ARG HE 1 1
15 6551 1 1 18 ARG HG2 H 25.033 -1.857 15.338 1.00 . A A . 18 ARG HG2 1 1
15 6552 1 1 18 ARG HG3 H 26.684 -1.549 14.805 1.00 . A A . 18 ARG HG3 1 1
15 6553 1 1 18 ARG HH11 H 23.373 -5.343 12.076 1.00 . A A . 18 ARG HH11 1 1
15 6554 1 1 18 ARG HH12 H 22.467 -4.515 10.855 1.00 . A A . 18 ARG HH12 1 1
15 6555 1 1 18 ARG HH21 H 23.917 -1.431 11.496 1.00 . A A . 18 ARG HH21 1 1
15 6556 1 1 18 ARG HH22 H 22.776 -2.300 10.527 1.00 . A A . 18 ARG HH22 1 1
15 6557 1 1 18 ARG N N 28.112 -3.070 16.506 1.00 . A A . 18 ARG N 1 1
15 6558 1 1 18 ARG NE N 24.641 -3.372 12.856 1.00 . A A . 18 ARG NE 1 1
15 6559 1 1 18 ARG NH1 N 23.150 -4.502 11.586 1.00 . A A . 18 ARG NH1 1 1
15 6560 1 1 18 ARG NH2 N 23.458 -2.287 11.257 1.00 . A A . 18 ARG NH2 1 1
15 6561 1 1 18 ARG O O 25.881 -5.614 17.488 1.00 . A A . 18 ARG O 1 1
15 6562 1 1 19 LEU C C 27.911 -7.041 18.797 1.00 . A A . 19 LEU C 1 1
15 6563 1 1 19 LEU CA C 28.116 -7.078 17.280 1.00 . A A . 19 LEU CA 1 1
15 6564 1 1 19 LEU CB C 29.535 -7.567 16.905 1.00 . A A . 19 LEU CB 1 1
15 6565 1 1 19 LEU CD1 C 29.158 -9.873 17.829 1.00 . A A . 19 LEU CD1 1 1
15 6566 1 1 19 LEU CD2 C 31.475 -9.038 17.467 1.00 . A A . 19 LEU CD2 1 1
15 6567 1 1 19 LEU CG C 30.058 -8.637 17.879 1.00 . A A . 19 LEU CG 1 1
15 6568 1 1 19 LEU H H 28.709 -5.228 16.361 1.00 . A A . 19 LEU H 1 1
15 6569 1 1 19 LEU HA H 27.370 -7.713 16.828 1.00 . A A . 19 LEU HA 1 1
15 6570 1 1 19 LEU HB2 H 29.509 -7.985 15.909 1.00 . A A . 19 LEU HB2 1 1
15 6571 1 1 19 LEU HB3 H 30.208 -6.724 16.913 1.00 . A A . 19 LEU HB3 1 1
15 6572 1 1 19 LEU HD11 H 29.241 -10.338 16.859 1.00 . A A . 19 LEU HD11 1 1
15 6573 1 1 19 LEU HD12 H 28.134 -9.584 18.002 1.00 . A A . 19 LEU HD12 1 1
15 6574 1 1 19 LEU HD13 H 29.469 -10.574 18.590 1.00 . A A . 19 LEU HD13 1 1
15 6575 1 1 19 LEU HD21 H 31.911 -9.657 18.236 1.00 . A A . 19 LEU HD21 1 1
15 6576 1 1 19 LEU HD22 H 32.076 -8.151 17.335 1.00 . A A . 19 LEU HD22 1 1
15 6577 1 1 19 LEU HD23 H 31.437 -9.590 16.540 1.00 . A A . 19 LEU HD23 1 1
15 6578 1 1 19 LEU HG H 30.083 -8.239 18.884 1.00 . A A . 19 LEU HG 1 1
15 6579 1 1 19 LEU N N 27.954 -5.691 16.786 1.00 . A A . 19 LEU N 1 1
15 6580 1 1 19 LEU O O 27.282 -7.902 19.381 1.00 . A A . 19 LEU O 1 1
15 6581 1 1 20 ILE C C 26.806 -5.628 21.222 1.00 . A A . 20 ILE C 1 1
15 6582 1 1 20 ILE CA C 28.279 -5.916 20.920 1.00 . A A . 20 ILE CA 1 1
15 6583 1 1 20 ILE CB C 29.214 -4.787 21.473 1.00 . A A . 20 ILE CB 1 1
15 6584 1 1 20 ILE CD1 C 29.395 -2.683 22.853 1.00 . A A . 20 ILE CD1 1 1
15 6585 1 1 20 ILE CG1 C 28.432 -3.728 22.289 1.00 . A A . 20 ILE CG1 1 1
15 6586 1 1 20 ILE CG2 C 29.893 -4.088 20.303 1.00 . A A . 20 ILE CG2 1 1
15 6587 1 1 20 ILE H H 28.934 -5.344 18.927 1.00 . A A . 20 ILE H 1 1
15 6588 1 1 20 ILE HA H 28.544 -6.860 21.374 1.00 . A A . 20 ILE HA 1 1
15 6589 1 1 20 ILE HB H 29.974 -5.229 22.101 1.00 . A A . 20 ILE HB 1 1
15 6590 1 1 20 ILE HD11 H 30.177 -3.176 23.408 1.00 . A A . 20 ILE HD11 1 1
15 6591 1 1 20 ILE HD12 H 28.855 -2.011 23.504 1.00 . A A . 20 ILE HD12 1 1
15 6592 1 1 20 ILE HD13 H 29.829 -2.121 22.038 1.00 . A A . 20 ILE HD13 1 1
15 6593 1 1 20 ILE HG12 H 27.720 -3.233 21.649 1.00 . A A . 20 ILE HG12 1 1
15 6594 1 1 20 ILE HG13 H 27.913 -4.210 23.103 1.00 . A A . 20 ILE HG13 1 1
15 6595 1 1 20 ILE HG21 H 29.135 -3.674 19.670 1.00 . A A . 20 ILE HG21 1 1
15 6596 1 1 20 ILE HG22 H 30.475 -4.804 19.746 1.00 . A A . 20 ILE HG22 1 1
15 6597 1 1 20 ILE HG23 H 30.535 -3.302 20.661 1.00 . A A . 20 ILE HG23 1 1
15 6598 1 1 20 ILE N N 28.437 -6.033 19.433 1.00 . A A . 20 ILE N 1 1
15 6599 1 1 20 ILE O O 26.196 -6.260 22.061 1.00 . A A . 20 ILE O 1 1
15 6600 1 1 21 ARG C C 23.991 -5.608 20.588 1.00 . A A . 21 ARG C 1 1
15 6601 1 1 21 ARG CA C 24.815 -4.348 20.795 1.00 . A A . 21 ARG CA 1 1
15 6602 1 1 21 ARG CB C 24.354 -3.258 19.833 1.00 . A A . 21 ARG CB 1 1
15 6603 1 1 21 ARG CD C 24.759 -0.908 19.120 1.00 . A A . 21 ARG CD 1 1
15 6604 1 1 21 ARG CG C 25.078 -1.960 20.174 1.00 . A A . 21 ARG CG 1 1
15 6605 1 1 21 ARG CZ C 22.873 0.299 20.056 1.00 . A A . 21 ARG CZ 1 1
15 6606 1 1 21 ARG H H 26.753 -4.175 19.876 1.00 . A A . 21 ARG H 1 1
15 6607 1 1 21 ARG HA H 24.707 -4.006 21.809 1.00 . A A . 21 ARG HA 1 1
15 6608 1 1 21 ARG HB2 H 24.584 -3.550 18.820 1.00 . A A . 21 ARG HB2 1 1
15 6609 1 1 21 ARG HB3 H 23.289 -3.114 19.937 1.00 . A A . 21 ARG HB3 1 1
15 6610 1 1 21 ARG HD2 H 25.348 -0.023 19.307 1.00 . A A . 21 ARG HD2 1 1
15 6611 1 1 21 ARG HD3 H 24.994 -1.300 18.143 1.00 . A A . 21 ARG HD3 1 1
15 6612 1 1 21 ARG HE H 22.682 -1.010 18.578 1.00 . A A . 21 ARG HE 1 1
15 6613 1 1 21 ARG HG2 H 24.752 -1.611 21.142 1.00 . A A . 21 ARG HG2 1 1
15 6614 1 1 21 ARG HG3 H 26.141 -2.136 20.193 1.00 . A A . 21 ARG HG3 1 1
15 6615 1 1 21 ARG HH11 H 20.961 0.138 19.484 1.00 . A A . 21 ARG HH11 1 1
15 6616 1 1 21 ARG HH12 H 21.266 1.253 20.774 1.00 . A A . 21 ARG HH12 1 1
15 6617 1 1 21 ARG HH21 H 24.680 0.658 20.839 1.00 . A A . 21 ARG HH21 1 1
15 6618 1 1 21 ARG HH22 H 23.370 1.547 21.541 1.00 . A A . 21 ARG HH22 1 1
15 6619 1 1 21 ARG N N 26.238 -4.675 20.544 1.00 . A A . 21 ARG N 1 1
15 6620 1 1 21 ARG NE N 23.310 -0.572 19.185 1.00 . A A . 21 ARG NE 1 1
15 6621 1 1 21 ARG NH1 N 21.601 0.586 20.109 1.00 . A A . 21 ARG NH1 1 1
15 6622 1 1 21 ARG NH2 N 23.706 0.880 20.875 1.00 . A A . 21 ARG NH2 1 1
15 6623 1 1 21 ARG O O 23.092 -5.912 21.346 1.00 . A A . 21 ARG O 1 1
15 6624 1 1 22 ARG C C 23.901 -8.578 20.466 1.00 . A A . 22 ARG C 1 1
15 6625 1 1 22 ARG CA C 23.578 -7.622 19.325 1.00 . A A . 22 ARG CA 1 1
15 6626 1 1 22 ARG CB C 24.037 -8.229 17.997 1.00 . A A . 22 ARG CB 1 1
15 6627 1 1 22 ARG CD C 23.885 -8.044 15.510 1.00 . A A . 22 ARG CD 1 1
15 6628 1 1 22 ARG CG C 23.382 -7.474 16.837 1.00 . A A . 22 ARG CG 1 1
15 6629 1 1 22 ARG CZ C 23.300 -9.934 14.113 1.00 . A A . 22 ARG CZ 1 1
15 6630 1 1 22 ARG H H 25.061 -6.097 18.993 1.00 . A A . 22 ARG H 1 1
15 6631 1 1 22 ARG HA H 22.516 -7.429 19.295 1.00 . A A . 22 ARG HA 1 1
15 6632 1 1 22 ARG HB2 H 25.112 -8.149 17.917 1.00 . A A . 22 ARG HB2 1 1
15 6633 1 1 22 ARG HB3 H 23.748 -9.269 17.956 1.00 . A A . 22 ARG HB3 1 1
15 6634 1 1 22 ARG HD2 H 23.573 -7.399 14.703 1.00 . A A . 22 ARG HD2 1 1
15 6635 1 1 22 ARG HD3 H 24.963 -8.101 15.530 1.00 . A A . 22 ARG HD3 1 1
15 6636 1 1 22 ARG HE H 22.963 -9.910 16.069 1.00 . A A . 22 ARG HE 1 1
15 6637 1 1 22 ARG HG2 H 22.309 -7.586 16.896 1.00 . A A . 22 ARG HG2 1 1
15 6638 1 1 22 ARG HG3 H 23.639 -6.427 16.898 1.00 . A A . 22 ARG HG3 1 1
15 6639 1 1 22 ARG HH11 H 22.455 -11.645 14.716 1.00 . A A . 22 ARG HH11 1 1
15 6640 1 1 22 ARG HH12 H 22.798 -11.535 13.022 1.00 . A A . 22 ARG HH12 1 1
15 6641 1 1 22 ARG HH21 H 24.137 -8.343 13.230 1.00 . A A . 22 ARG HH21 1 1
15 6642 1 1 22 ARG HH22 H 23.754 -9.667 12.183 1.00 . A A . 22 ARG HH22 1 1
15 6643 1 1 22 ARG N N 24.314 -6.358 19.576 1.00 . A A . 22 ARG N 1 1
15 6644 1 1 22 ARG NE N 23.319 -9.407 15.306 1.00 . A A . 22 ARG NE 1 1
15 6645 1 1 22 ARG NH1 N 22.814 -11.132 13.937 1.00 . A A . 22 ARG NH1 1 1
15 6646 1 1 22 ARG NH2 N 23.767 -9.262 13.096 1.00 . A A . 22 ARG NH2 1 1
15 6647 1 1 22 ARG O O 23.203 -9.542 20.710 1.00 . A A . 22 ARG O 1 1
15 6648 1 1 23 ARG C C 24.836 -8.569 23.622 1.00 . A A . 23 ARG C 1 1
15 6649 1 1 23 ARG CA C 25.361 -9.173 22.319 1.00 . A A . 23 ARG CA 1 1
15 6650 1 1 23 ARG CB C 26.891 -9.273 22.390 1.00 . A A . 23 ARG CB 1 1
15 6651 1 1 23 ARG CD C 27.377 -11.747 22.299 1.00 . A A . 23 ARG CD 1 1
15 6652 1 1 23 ARG CG C 27.295 -10.513 23.213 1.00 . A A . 23 ARG CG 1 1
15 6653 1 1 23 ARG CZ C 26.899 -14.109 22.490 1.00 . A A . 23 ARG CZ 1 1
15 6654 1 1 23 ARG H H 25.505 -7.515 20.959 1.00 . A A . 23 ARG H 1 1
15 6655 1 1 23 ARG HA H 24.942 -10.164 22.189 1.00 . A A . 23 ARG HA 1 1
15 6656 1 1 23 ARG HB2 H 27.290 -9.352 21.387 1.00 . A A . 23 ARG HB2 1 1
15 6657 1 1 23 ARG HB3 H 27.292 -8.385 22.860 1.00 . A A . 23 ARG HB3 1 1
15 6658 1 1 23 ARG HD2 H 26.628 -11.676 21.522 1.00 . A A . 23 ARG HD2 1 1
15 6659 1 1 23 ARG HD3 H 28.357 -11.799 21.848 1.00 . A A . 23 ARG HD3 1 1
15 6660 1 1 23 ARG HE H 27.159 -12.942 24.077 1.00 . A A . 23 ARG HE 1 1
15 6661 1 1 23 ARG HG2 H 28.260 -10.340 23.670 1.00 . A A . 23 ARG HG2 1 1
15 6662 1 1 23 ARG HG3 H 26.563 -10.692 23.991 1.00 . A A . 23 ARG HG3 1 1
15 6663 1 1 23 ARG HH11 H 26.719 -15.167 24.181 1.00 . A A . 23 ARG HH11 1 1
15 6664 1 1 23 ARG HH12 H 26.517 -16.062 22.712 1.00 . A A . 23 ARG HH12 1 1
15 6665 1 1 23 ARG HH21 H 27.022 -13.314 20.658 1.00 . A A . 23 ARG HH21 1 1
15 6666 1 1 23 ARG HH22 H 26.684 -15.011 20.716 1.00 . A A . 23 ARG HH22 1 1
15 6667 1 1 23 ARG N N 24.965 -8.304 21.177 1.00 . A A . 23 ARG N 1 1
15 6668 1 1 23 ARG NE N 27.136 -12.979 23.099 1.00 . A A . 23 ARG NE 1 1
15 6669 1 1 23 ARG NH1 N 26.694 -15.198 23.182 1.00 . A A . 23 ARG NH1 1 1
15 6670 1 1 23 ARG NH2 N 26.866 -14.149 21.186 1.00 . A A . 23 ARG NH2 1 1
15 6671 1 1 23 ARG O O 25.415 -8.750 24.672 1.00 . A A . 23 ARG O 1 1
15 6672 1 1 24 ARG C C 22.908 -8.361 25.803 1.00 . A A . 24 ARG C 1 1
15 6673 1 1 24 ARG CA C 23.195 -7.243 24.799 1.00 . A A . 24 ARG CA 1 1
15 6674 1 1 24 ARG CB C 21.904 -6.484 24.469 1.00 . A A . 24 ARG CB 1 1
15 6675 1 1 24 ARG CD C 19.722 -6.597 23.255 1.00 . A A . 24 ARG CD 1 1
15 6676 1 1 24 ARG CG C 21.077 -7.277 23.452 1.00 . A A . 24 ARG CG 1 1
15 6677 1 1 24 ARG CZ C 18.915 -4.839 21.787 1.00 . A A . 24 ARG CZ 1 1
15 6678 1 1 24 ARG H H 23.301 -7.714 22.703 1.00 . A A . 24 ARG H 1 1
15 6679 1 1 24 ARG HA H 23.918 -6.561 25.217 1.00 . A A . 24 ARG HA 1 1
15 6680 1 1 24 ARG HB2 H 21.327 -6.345 25.374 1.00 . A A . 24 ARG HB2 1 1
15 6681 1 1 24 ARG HB3 H 22.153 -5.520 24.052 1.00 . A A . 24 ARG HB3 1 1
15 6682 1 1 24 ARG HD2 H 19.064 -7.263 22.720 1.00 . A A . 24 ARG HD2 1 1
15 6683 1 1 24 ARG HD3 H 19.294 -6.363 24.219 1.00 . A A . 24 ARG HD3 1 1
15 6684 1 1 24 ARG HE H 20.779 -4.893 22.470 1.00 . A A . 24 ARG HE 1 1
15 6685 1 1 24 ARG HG2 H 21.600 -7.309 22.508 1.00 . A A . 24 ARG HG2 1 1
15 6686 1 1 24 ARG HG3 H 20.923 -8.283 23.812 1.00 . A A . 24 ARG HG3 1 1
15 6687 1 1 24 ARG HH11 H 19.980 -3.293 21.091 1.00 . A A . 24 ARG HH11 1 1
15 6688 1 1 24 ARG HH12 H 18.329 -3.362 20.569 1.00 . A A . 24 ARG HH12 1 1
15 6689 1 1 24 ARG HH21 H 17.616 -6.264 22.328 1.00 . A A . 24 ARG HH21 1 1
15 6690 1 1 24 ARG HH22 H 16.992 -5.043 21.270 1.00 . A A . 24 ARG HH22 1 1
15 6691 1 1 24 ARG N N 23.749 -7.853 23.560 1.00 . A A . 24 ARG N 1 1
15 6692 1 1 24 ARG NE N 19.908 -5.341 22.473 1.00 . A A . 24 ARG NE 1 1
15 6693 1 1 24 ARG NH1 N 19.088 -3.746 21.095 1.00 . A A . 24 ARG NH1 1 1
15 6694 1 1 24 ARG NH2 N 17.751 -5.428 21.797 1.00 . A A . 24 ARG NH2 1 1
15 6695 1 1 24 ARG O O 21.805 -8.857 25.906 1.00 . A A . 24 ARG O 1 1
15 6696 1 1 25 ARG C C 22.647 -9.466 28.533 1.00 . A A . 25 ARG C 1 1
15 6697 1 1 25 ARG CA C 23.723 -9.863 27.519 1.00 . A A . 25 ARG CA 1 1
15 6698 1 1 25 ARG CB C 25.043 -10.117 28.253 1.00 . A A . 25 ARG CB 1 1
15 6699 1 1 25 ARG CD C 27.282 -11.214 27.992 1.00 . A A . 25 ARG CD 1 1
15 6700 1 1 25 ARG CG C 26.110 -10.567 27.249 1.00 . A A . 25 ARG CG 1 1
15 6701 1 1 25 ARG CZ C 27.843 -13.427 28.806 1.00 . A A . 25 ARG CZ 1 1
15 6702 1 1 25 ARG H H 24.791 -8.357 26.416 1.00 . A A . 25 ARG H 1 1
15 6703 1 1 25 ARG HA H 23.425 -10.762 27.001 1.00 . A A . 25 ARG HA 1 1
15 6704 1 1 25 ARG HB2 H 25.366 -9.206 28.738 1.00 . A A . 25 ARG HB2 1 1
15 6705 1 1 25 ARG HB3 H 24.901 -10.888 28.994 1.00 . A A . 25 ARG HB3 1 1
15 6706 1 1 25 ARG HD2 H 28.147 -11.236 27.345 1.00 . A A . 25 ARG HD2 1 1
15 6707 1 1 25 ARG HD3 H 27.512 -10.638 28.878 1.00 . A A . 25 ARG HD3 1 1
15 6708 1 1 25 ARG HE H 25.988 -12.905 28.317 1.00 . A A . 25 ARG HE 1 1
15 6709 1 1 25 ARG HG2 H 25.679 -11.284 26.563 1.00 . A A . 25 ARG HG2 1 1
15 6710 1 1 25 ARG HG3 H 26.465 -9.711 26.696 1.00 . A A . 25 ARG HG3 1 1
15 6711 1 1 25 ARG HH11 H 26.580 -14.961 29.057 1.00 . A A . 25 ARG HH11 1 1
15 6712 1 1 25 ARG HH12 H 28.234 -15.281 29.458 1.00 . A A . 25 ARG HH12 1 1
15 6713 1 1 25 ARG HH21 H 29.320 -12.085 28.658 1.00 . A A . 25 ARG HH21 1 1
15 6714 1 1 25 ARG HH22 H 29.786 -13.652 29.229 1.00 . A A . 25 ARG HH22 1 1
15 6715 1 1 25 ARG N N 23.910 -8.767 26.532 1.00 . A A . 25 ARG N 1 1
15 6716 1 1 25 ARG NE N 26.919 -12.605 28.382 1.00 . A A . 25 ARG NE 1 1
15 6717 1 1 25 ARG NH1 N 27.528 -14.652 29.132 1.00 . A A . 25 ARG NH1 1 1
15 6718 1 1 25 ARG NH2 N 29.079 -13.023 28.905 1.00 . A A . 25 ARG NH2 1 1
15 6719 1 1 25 ARG O O 22.963 -8.716 29.441 1.00 . A A . 25 ARG O 1 1
15 6720 1 1 25 ARG OXT O 21.526 -9.919 28.381 1.00 . A A . 25 ARG OXT 1 1
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