NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
615327 |
5j6v   |
30059 | cing | 4-filtered-FRED | STAR | entry | full | 109 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5j6v
# This FRED archive file contains, for PDB entry <5j6v>:
#
# - 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_5j6v
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5j6v
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2054.52
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 $Hylin_D A . 1 1
stop_
save_
save_Hylin_D
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Hylin D"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DIFGAIWPLALGALKNLIKX
_Entity.Number_of_monomers 20
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 ASP . 1 1
2 ILE . 1 1
3 PHE . 1 1
4 GLY . 1 1
5 ALA . 1 1
6 ILE . 1 1
7 TRP . 1 1
8 PRO . 1 1
9 LEU . 1 1
10 ALA . 1 1
11 LEU . 1 1
12 GLY . 1 1
13 ALA . 1 1
14 LEU . 1 1
15 LYS . 1 1
16 ASN . 1 1
17 LEU . 1 1
18 ILE . 1 1
19 LYS . 1 1
20 NH2 $NH2 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
ASP 1 1 1 1
ILE 2 2 1 1
PHE 3 3 1 1
GLY 4 4 1 1
ALA 5 5 1 1
ILE 6 6 1 1
TRP 7 7 1 1
PRO 8 8 1 1
LEU 9 9 1 1
ALA 10 10 1 1
LEU 11 11 1 1
GLY 12 12 1 1
ALA 13 13 1 1
LEU 14 14 1 1
LYS 15 15 1 1
ASN 16 16 1 1
LEU 17 17 1 1
ILE 18 18 1 1
LYS 19 19 1 1
NH2 20 20 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ASP QB . 1 . HB# 1 1
1 1 2 1 1 3 PHE HZ . 3 . HZ 1 1
2 1 1 1 1 2 ILE H . 2 . HN 1 1
2 1 2 1 1 3 PHE H . 3 . HN 1 1
3 1 1 1 1 2 ILE HA . 2 . HA 1 1
3 1 2 1 1 3 PHE H . 3 . HN 1 1
4 1 1 1 1 2 ILE HA . 2 . HA 1 1
4 1 2 1 1 5 ALA H . 5 . HN 1 1
5 1 1 1 1 2 ILE HA . 2 . HA 1 1
5 1 2 1 1 6 ILE H . 6 . HN 1 1
6 1 1 1 1 2 ILE HB . 2 . HB 1 1
6 1 2 1 1 3 PHE H . 3 . HN 1 1
7 1 1 1 1 2 ILE HB . 2 . HB 1 1
7 1 2 1 1 3 PHE QE . 3 . HE# 1 1
8 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
8 1 2 1 1 3 PHE H . 3 . HN 1 1
9 1 1 1 1 3 PHE H . 3 . HN 1 1
9 1 2 1 1 3 PHE QB . 3 . HB# 1 1
10 1 1 1 1 3 PHE HA . 3 . HA 1 1
10 1 2 1 1 3 PHE QD . 3 . HD# 1 1
11 1 1 1 1 3 PHE HA . 3 . HA 1 1
11 1 2 1 1 4 GLY H . 4 . HN 1 1
12 1 1 1 1 3 PHE HA . 3 . HA 1 1
12 1 2 1 1 5 ALA H . 5 . HN 1 1
13 1 1 1 1 3 PHE HA . 3 . HA 1 1
13 1 2 1 1 6 ILE H . 6 . HN 1 1
14 1 1 1 1 3 PHE HA . 3 . HA 1 1
14 1 2 1 1 7 TRP H . 7 . HN 1 1
15 1 1 1 1 3 PHE QB . 3 . HB# 1 1
15 1 2 1 1 4 GLY H . 4 . HN 1 1
16 1 1 1 1 4 GLY H . 4 . HN 1 1
16 1 2 1 1 5 ALA H . 5 . HN 1 1
17 1 1 1 1 4 GLY QA . 4 . HA# 1 1
17 1 2 1 1 7 TRP H . 7 . HN 1 1
18 1 1 1 1 5 ALA H . 5 . HN 1 1
18 1 2 1 1 5 ALA HA . 5 . HA 1 1
19 1 1 1 1 5 ALA HA . 5 . HA 1 1
19 1 2 1 1 6 ILE H . 6 . HN 1 1
20 1 1 1 1 5 ALA HA . 5 . HA 1 1
20 1 2 1 1 7 TRP H . 7 . HN 1 1
21 1 1 1 1 5 ALA MB . 5 . HB# 1 1
21 1 2 1 1 6 ILE H . 6 . HN 1 1
22 1 1 1 1 5 ALA MB . 5 . HB# 1 1
22 1 2 1 1 7 TRP H . 7 . HN 1 1
23 1 1 1 1 6 ILE H . 6 . HN 1 1
23 1 2 1 1 6 ILE HA . 6 . HA 1 1
24 1 1 1 1 6 ILE H . 6 . HN 1 1
24 1 2 1 1 6 ILE HB . 6 . HB 1 1
25 1 1 1 1 6 ILE H . 6 . HN 1 1
25 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
26 1 1 1 1 6 ILE H . 6 . HN 1 1
26 1 2 1 1 7 TRP H . 7 . HN 1 1
27 1 1 1 1 6 ILE H . 6 . HN 1 1
27 1 2 1 1 9 LEU QB . 9 . HB# 1 1
28 1 1 1 1 6 ILE HA . 6 . HA 1 1
28 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
29 1 1 1 1 6 ILE HA . 6 . HA 1 1
29 1 2 1 1 7 TRP H . 7 . HN 1 1
30 1 1 1 1 6 ILE HA . 6 . HA 1 1
30 1 2 1 1 7 TRP HD1 . 7 . HD# 1 1
31 1 1 1 1 6 ILE HA . 6 . HA 1 1
31 1 2 1 1 9 LEU H . 9 . HN 1 1
32 1 1 1 1 6 ILE HA . 6 . HA 1 1
32 1 2 1 1 10 ALA H . 10 . HN 1 1
33 1 1 1 1 6 ILE QG . 6 . HG1# 1 1
33 1 2 1 1 10 ALA H . 10 . HN 1 1
34 1 1 1 1 7 TRP H . 7 . HN 1 1
34 1 2 1 1 7 TRP QB . 7 . HB# 1 1
35 1 1 1 1 7 TRP H . 7 . HN 1 1
35 1 2 1 1 7 TRP HD1 . 7 . HD# 1 1
36 1 1 1 1 7 TRP H . 7 . HN 1 1
36 1 2 1 1 9 LEU H . 9 . HN 1 1
37 1 1 1 1 7 TRP HA . 7 . HA 1 1
37 1 2 1 1 7 TRP HD1 . 7 . HD# 1 1
38 1 1 1 1 7 TRP HA . 7 . HA 1 1
38 1 2 1 1 9 LEU H . 9 . HN 1 1
39 1 1 1 1 7 TRP HA . 7 . HA 1 1
39 1 2 1 1 10 ALA H . 10 . HN 1 1
40 1 1 1 1 7 TRP HA . 7 . HA 1 1
40 1 2 1 1 11 LEU H . 11 . HN 1 1
41 1 1 1 1 7 TRP QB . 7 . HB# 1 1
41 1 2 1 1 7 TRP HE1 . 7 . HE# 1 1
41 1 2 1 1 7 TRP HE3 . 7 . HE# 1 1
42 1 1 1 1 8 PRO HA . 8 . HA 1 1
42 1 2 1 1 12 GLY H . 12 . HN 1 1
43 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
43 1 2 1 1 9 LEU QB . 9 . HB# 1 1
44 1 1 1 1 9 LEU H . 9 . HN 1 1
44 1 2 1 1 9 LEU HG . 9 . HG 1 1
45 1 1 1 1 9 LEU H . 9 . HN 1 1
45 1 2 1 1 10 ALA H . 10 . HN 1 1
46 1 1 1 1 9 LEU HA . 9 . HA 1 1
46 1 2 1 1 9 LEU HG . 9 . HG 1 1
47 1 1 1 1 9 LEU HA . 9 . HA 1 1
47 1 2 1 1 10 ALA H . 10 . HN 1 1
48 1 1 1 1 9 LEU HA . 9 . HA 1 1
48 1 2 1 1 11 LEU H . 11 . HN 1 1
49 1 1 1 1 9 LEU HA . 9 . HA 1 1
49 1 2 1 1 12 GLY H . 12 . HN 1 1
50 1 1 1 1 9 LEU HA . 9 . HA 1 1
50 1 2 1 1 13 ALA H . 13 . HN 1 1
51 1 1 1 1 9 LEU QB . 9 . HB# 1 1
51 1 2 1 1 10 ALA HA . 10 . HA 1 1
52 1 1 1 1 9 LEU HG . 9 . HG 1 1
52 1 2 1 1 10 ALA H . 10 . HN 1 1
53 1 1 1 1 9 LEU HG . 9 . HG 1 1
53 1 2 1 1 12 GLY H . 12 . HN 1 1
54 1 1 1 1 10 ALA H . 10 . HN 1 1
54 1 2 1 1 10 ALA HA . 10 . HA 1 1
55 1 1 1 1 10 ALA H . 10 . HN 1 1
55 1 2 1 1 11 LEU QB . 11 . HB# 1 1
56 1 1 1 1 10 ALA HA . 10 . HA 1 1
56 1 2 1 1 11 LEU H . 11 . HN 1 1
57 1 1 1 1 10 ALA HA . 10 . HA 1 1
57 1 2 1 1 12 GLY H . 12 . HN 1 1
58 1 1 1 1 10 ALA HA . 10 . HA 1 1
58 1 2 1 1 13 ALA H . 13 . HN 1 1
59 1 1 1 1 10 ALA HA . 10 . HA 1 1
59 1 2 1 1 14 LEU H . 14 . HN 1 1
60 1 1 1 1 10 ALA MB . 10 . HB# 1 1
60 1 2 1 1 11 LEU H . 11 . HN 1 1
61 1 1 1 1 10 ALA MB . 10 . HB# 1 1
61 1 2 1 1 12 GLY H . 12 . HN 1 1
62 1 1 1 1 10 ALA MB . 10 . HB# 1 1
62 1 2 1 1 14 LEU HG . 14 . HG 1 1
63 1 1 1 1 11 LEU H . 11 . HN 1 1
63 1 2 1 1 11 LEU HA . 11 . HA 1 1
64 1 1 1 1 11 LEU H . 11 . HN 1 1
64 1 2 1 1 11 LEU QB . 11 . HB# 1 1
65 1 1 1 1 11 LEU H . 11 . HN 1 1
65 1 2 1 1 11 LEU HG . 11 . HG 1 1
66 1 1 1 1 11 LEU H . 11 . HN 1 1
66 1 2 1 1 12 GLY H . 12 . HN 1 1
67 1 1 1 1 11 LEU HA . 11 . HA 1 1
67 1 2 1 1 12 GLY H . 12 . HN 1 1
68 1 1 1 1 11 LEU HA . 11 . HA 1 1
68 1 2 1 1 13 ALA H . 13 . HN 1 1
69 1 1 1 1 11 LEU HA . 11 . HA 1 1
69 1 2 1 1 14 LEU H . 14 . HN 1 1
70 1 1 1 1 11 LEU HA . 11 . HA 1 1
70 1 2 1 1 15 LYS H . 15 . HN 1 1
71 1 1 1 1 11 LEU QB . 11 . HB# 1 1
71 1 2 1 1 12 GLY QA . 12 . HA# 1 1
72 1 1 1 1 11 LEU HG . 11 . HG 1 1
72 1 2 1 1 12 GLY H . 12 . HN 1 1
73 1 1 1 1 12 GLY QA . 12 . HA# 1 1
73 1 2 1 1 13 ALA H . 13 . HN 1 1
74 1 1 1 1 12 GLY QA . 12 . HA# 1 1
74 1 2 1 1 14 LEU H . 14 . HN 1 1
75 1 1 1 1 12 GLY QA . 12 . HA# 1 1
75 1 2 1 1 15 LYS H . 15 . HN 1 1
76 1 1 1 1 12 GLY QA . 12 . HA# 1 1
76 1 2 1 1 16 ASN H . 16 . HN 1 1
77 1 1 1 1 13 ALA HA . 13 . HA 1 1
77 1 2 1 1 14 LEU H . 14 . HN 1 1
78 1 1 1 1 13 ALA HA . 13 . HA 1 1
78 1 2 1 1 15 LYS H . 15 . HN 1 1
79 1 1 1 1 13 ALA HA . 13 . HA 1 1
79 1 2 1 1 16 ASN H . 16 . HN 1 1
80 1 1 1 1 13 ALA MB . 13 . HB# 1 1
80 1 2 1 1 14 LEU H . 14 . HN 1 1
81 1 1 1 1 13 ALA MB . 13 . HB# 1 1
81 1 2 1 1 15 LYS H . 15 . HN 1 1
82 1 1 1 1 14 LEU H . 14 . HN 1 1
82 1 2 1 1 14 LEU HG . 14 . HG 1 1
83 1 1 1 1 14 LEU HA . 14 . HA 1 1
83 1 2 1 1 15 LYS H . 15 . HN 1 1
84 1 1 1 1 14 LEU HA . 14 . HA 1 1
84 1 2 1 1 16 ASN H . 16 . HN 1 1
85 1 1 1 1 14 LEU HA . 14 . HA 1 1
85 1 2 1 1 18 ILE H . 18 . HN 1 1
86 1 1 1 1 14 LEU QB . 14 . HB# 1 1
86 1 2 1 1 17 LEU H . 17 . HN 1 1
87 1 1 1 1 14 LEU HG . 14 . HG 1 1
87 1 2 1 1 15 LYS H . 15 . HN 1 1
88 1 1 1 1 15 LYS HA . 15 . HA 1 1
88 1 2 1 1 16 ASN H . 16 . HN 1 1
89 1 1 1 1 15 LYS HA . 15 . HA 1 1
89 1 2 1 1 17 LEU H . 17 . HN 1 1
90 1 1 1 1 15 LYS HA . 15 . HA 1 1
90 1 2 1 1 18 ILE H . 18 . HN 1 1
91 1 1 1 1 15 LYS HA . 15 . HA 1 1
91 1 2 1 1 19 LYS QB . 19 . HB# 1 1
92 1 1 1 1 15 LYS HA . 15 . HA 1 1
92 1 2 1 1 19 LYS QG . 19 . HG# 1 1
93 1 1 1 1 15 LYS QB . 15 . HB# 1 1
93 1 2 1 1 16 ASN H . 16 . HN 1 1
94 1 1 1 1 15 LYS QB . 15 . HB# 1 1
94 1 2 1 1 16 ASN QB . 16 . HB# 1 1
95 1 1 1 1 15 LYS QE . 15 . HE# 1 1
95 1 2 1 1 16 ASN H . 16 . HN 1 1
96 1 1 1 1 15 LYS QE . 15 . HE# 1 1
96 1 2 1 1 19 LYS QB . 19 . HB# 1 1
97 1 1 1 1 16 ASN H . 16 . HN 1 1
97 1 2 1 1 17 LEU H . 17 . HN 1 1
98 1 1 1 1 16 ASN HA . 16 . HA 1 1
98 1 2 1 1 19 LYS H . 19 . HN 1 1
99 1 1 1 1 17 LEU H . 17 . HN 1 1
99 1 2 1 1 17 LEU HG . 17 . HG 1 1
100 1 1 1 1 17 LEU H . 17 . HN 1 1
100 1 2 1 1 18 ILE HA . 18 . HA 1 1
101 1 1 1 1 17 LEU H . 17 . HN 1 1
101 1 2 1 1 19 LYS QG . 19 . HG# 1 1
102 1 1 1 1 17 LEU HA . 17 . HA 1 1
102 1 2 1 1 17 LEU HG . 17 . HG 1 1
103 1 1 1 1 17 LEU HA . 17 . HA 1 1
103 1 2 1 1 18 ILE H . 18 . HN 1 1
104 1 1 1 1 17 LEU HA . 17 . HA 1 1
104 1 2 1 1 19 LYS H . 19 . HN 1 1
105 1 1 1 1 17 LEU HG . 17 . HG 1 1
105 1 2 1 1 19 LYS QG . 19 . HG# 1 1
106 1 1 1 1 18 ILE HA . 18 . HA 1 1
106 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
107 1 1 1 1 18 ILE HA . 18 . HA 1 1
107 1 2 1 1 19 LYS H . 19 . HN 1 1
108 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
108 1 2 1 1 19 LYS QG . 19 . HG# 1 1
109 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
109 1 2 1 1 19 LYS QB . 19 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 4.2 1.8 4.7 1 1
3 1 . . . . . 5.0 1.8 5.5 1 1
4 1 . . . . . 3.5 1.8 4.0 1 1
5 1 . . . . . 5.0 1.8 5.5 1 1
6 1 . . . . . 5.0 1.8 5.5 1 1
7 1 . . . . . 5.0 1.8 5.5 1 1
8 1 . . . . . 5.0 1.8 5.5 1 1
9 1 . . . . . 3.5 1.8 4.0 1 1
10 1 . . . . . 3.5 1.8 4.0 1 1
11 1 . . . . . 5.0 1.8 5.5 1 1
12 1 . . . . . 4.2 1.8 4.7 1 1
13 1 . . . . . 5.0 1.8 5.5 1 1
14 1 . . . . . 5.0 1.8 5.5 1 1
15 1 . . . . . 5.0 1.8 5.5 1 1
16 1 . . . . . 5.0 1.8 5.5 1 1
17 1 . . . . . 5.0 1.8 5.5 1 1
18 1 . . . . . 3.0 1.8 3.5 1 1
19 1 . . . . . 3.5 1.8 4.0 1 1
20 1 . . . . . 5.0 1.8 5.5 1 1
21 1 . . . . . 4.2 1.8 4.7 1 1
22 1 . . . . . 4.5 1.8 5.0 1 1
23 1 . . . . . 3.0 1.8 3.5 1 1
24 1 . . . . . 3.5 1.8 4.0 1 1
25 1 . . . . . 4.0 1.8 4.5 1 1
26 1 . . . . . 5.0 1.8 5.5 1 1
27 1 . . . . . 5.0 1.8 5.5 1 1
28 1 . . . . . 3.5 1.8 4.0 1 1
29 1 . . . . . 4.0 1.8 4.5 1 1
30 1 . . . . . 5.0 1.8 5.5 1 1
31 1 . . . . . 3.4 1.8 3.9 1 1
32 1 . . . . . 4.2 1.8 4.7 1 1
33 1 . . . . . 4.8 2.0 5.3 1 1
34 1 . . . . . 3.5 1.8 4.0 1 1
35 1 . . . . . 4.0 1.8 4.5 1 1
36 1 . . . . . 4.2 1.8 4.7 1 1
37 1 . . . . . 3.5 1.8 4.0 1 1
38 1 . . . . . 4.4 1.8 4.9 1 1
39 1 . . . . . 3.4 1.8 3.9 1 1
40 1 . . . . . 4.2 1.8 4.7 1 1
41 1 . . . . . 3.5 1.8 4.0 1 1
42 1 . . . . . 3.5 1.8 4.0 1 1
43 1 . . . . . 4.1 1.8 4.6 1 1
44 1 . . . . . 4.0 1.8 4.5 1 1
45 1 . . . . . 2.8 1.8 3.3 1 1
46 1 . . . . . 3.0 1.8 3.5 1 1
47 1 . . . . . 3.5 1.8 4.0 1 1
48 1 . . . . . 4.4 1.8 4.9 1 1
49 1 . . . . . 3.4 1.8 3.9 1 1
50 1 . . . . . 4.2 1.8 4.7 1 1
51 1 . . . . . 5.2 1.8 5.7 1 1
52 1 . . . . . 3.6 1.8 4.1 1 1
53 1 . . . . . 4.4 1.8 4.9 1 1
54 1 . . . . . 3.0 1.8 3.5 1 1
55 1 . . . . . 5.0 1.8 5.5 1 1
56 1 . . . . . 3.5 1.8 3.5 1 1
57 1 . . . . . 4.4 1.8 4.9 1 1
58 1 . . . . . 3.4 1.8 3.9 1 1
59 1 . . . . . 4.2 1.4 4.7 1 1
60 1 . . . . . 4.0 1.8 4.5 1 1
61 1 . . . . . 5.0 1.8 5.5 1 1
62 1 . . . . . 4.4 1.8 4.9 1 1
63 1 . . . . . 3.0 1.8 3.5 1 1
64 1 . . . . . 3.5 1.8 4.0 1 1
65 1 . . . . . 3.0 1.8 3.5 1 1
66 1 . . . . . 2.8 1.8 3.3 1 1
67 1 . . . . . 3.5 1.8 4.0 1 1
68 1 . . . . . 3.5 1.8 4.0 1 1
69 1 . . . . . 4.0 1.8 4.5 1 1
70 1 . . . . . 4.2 1.8 4.7 1 1
71 1 . . . . . 4.0 1.8 4.5 1 1
72 1 . . . . . 3.8 1.8 4.3 1 1
73 1 . . . . . 3.5 1.8 3.5 1 1
74 1 . . . . . 5.0 1.8 5.5 1 1
75 1 . . . . . 3.4 1.8 3.9 1 1
76 1 . . . . . 4.2 1.8 4.7 1 1
77 1 . . . . . 3.5 1.8 4.0 1 1
78 1 . . . . . 4.4 1.8 4.9 1 1
79 1 . . . . . 4.5 1.8 5.0 1 1
80 1 . . . . . 4.1 1.8 4.6 1 1
81 1 . . . . . 4.5 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 4.5 1 1
83 1 . . . . . 3.5 1.8 4.0 1 1
84 1 . . . . . 4.4 1.8 4.9 1 1
85 1 . . . . . 4.2 1.8 4.7 1 1
86 1 . . . . . 5.0 1.8 5.5 1 1
87 1 . . . . . 4.0 1.8 4.5 1 1
88 1 . . . . . 3.5 1.8 4.0 1 1
89 1 . . . . . 4.0 1.8 4.5 1 1
90 1 . . . . . 3.4 1.8 3.9 1 1
91 1 . . . . . 5.0 1.4 5.5 1 1
92 1 . . . . . 5.0 1.8 5.5 1 1
93 1 . . . . . 4.0 1.8 4.5 1 1
94 1 . . . . . 5.5 0.8 6.0 1 1
95 1 . . . . . 4.0 1.8 4.5 1 1
96 1 . . . . . 5.0 1.8 5.5 1 1
97 1 . . . . . . 1.8 3.3 1 1
98 1 . . . . . 4.0 1.8 4.5 1 1
99 1 . . . . . 4.0 1.8 4.5 1 1
100 1 . . . . . 5.0 1.8 5.5 1 1
101 1 . . . . . 4.1 1.8 4.6 1 1
102 1 . . . . . 3.0 1.8 3.5 1 1
103 1 . . . . . 4.4 1.8 4.9 1 1
104 1 . . . . . 5.0 1.8 5.5 1 1
105 1 . . . . . 4.5 1.8 5.0 1 1
106 1 . . . . . 3.0 1.8 3.5 1 1
107 1 . . . . . 3.5 1.8 4.0 1 1
108 1 . . . . . 4.0 1.8 4.5 1 1
109 1 . . . . . 4.5 1.8 5.0 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 ASP C C 0.956 1.388 -2.970 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C -0.255 0.934 -3.791 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C -0.176 -0.565 -4.088 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C -1.154 -1.319 -3.184 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H 0.553 1.232 -5.688 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP H2 H -0.148 2.622 -5.008 1.00 . A A . 1 ASP H2 1 1
1 7 1 1 1 ASP H3 H -1.135 1.384 -5.625 1.00 . A A . 1 ASP H3 1 1
1 8 1 1 1 ASP HA H -1.171 1.158 -3.268 1.00 . A A . 1 ASP HA 1 1
1 9 1 1 1 ASP HB2 H -0.432 -0.741 -5.123 1.00 . A A . 1 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H 0.828 -0.917 -3.901 1.00 . A A . 1 ASP HB3 1 1
1 11 1 1 1 ASP N N -0.245 1.593 -5.129 1.00 . A A . 1 ASP N 1 1
1 12 1 1 1 ASP O O 1.497 2.455 -3.186 1.00 . A A . 1 ASP O 1 1
1 13 1 1 1 ASP OD1 O -2.056 -1.946 -3.714 1.00 . A A . 1 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O -0.983 -1.256 -1.978 1.00 . A A . 1 ASP OD2 1 1
1 15 1 1 2 ILE C C 3.857 0.716 -1.959 1.00 . A A . 2 ILE C 1 1
1 16 1 1 2 ILE CA C 2.556 0.973 -1.192 1.00 . A A . 2 ILE CA 1 1
1 17 1 1 2 ILE CB C 2.475 0.078 0.048 1.00 . A A . 2 ILE CB 1 1
1 18 1 1 2 ILE CD1 C 0.671 -0.985 1.413 1.00 . A A . 2 ILE CD1 1 1
1 19 1 1 2 ILE CG1 C 1.145 0.319 0.769 1.00 . A A . 2 ILE CG1 1 1
1 20 1 1 2 ILE CG2 C 3.630 0.408 0.996 1.00 . A A . 2 ILE CG2 1 1
1 21 1 1 2 ILE H H 0.929 -0.267 -1.872 1.00 . A A . 2 ILE H 1 1
1 22 1 1 2 ILE HA H 2.488 2.010 -0.903 1.00 . A A . 2 ILE HA 1 1
1 23 1 1 2 ILE HB H 2.541 -0.958 -0.252 1.00 . A A . 2 ILE HB 1 1
1 24 1 1 2 ILE HD11 H 1.091 -1.070 2.404 1.00 . A A . 2 ILE HD11 1 1
1 25 1 1 2 ILE HD12 H 0.993 -1.822 0.812 1.00 . A A . 2 ILE HD12 1 1
1 26 1 1 2 ILE HD13 H -0.407 -0.982 1.479 1.00 . A A . 2 ILE HD13 1 1
1 27 1 1 2 ILE HG12 H 1.282 1.070 1.534 1.00 . A A . 2 ILE HG12 1 1
1 28 1 1 2 ILE HG13 H 0.405 0.658 0.060 1.00 . A A . 2 ILE HG13 1 1
1 29 1 1 2 ILE HG21 H 3.849 -0.453 1.610 1.00 . A A . 2 ILE HG21 1 1
1 30 1 1 2 ILE HG22 H 3.350 1.238 1.628 1.00 . A A . 2 ILE HG22 1 1
1 31 1 1 2 ILE HG23 H 4.505 0.672 0.422 1.00 . A A . 2 ILE HG23 1 1
1 32 1 1 2 ILE N N 1.382 0.588 -2.029 1.00 . A A . 2 ILE N 1 1
1 33 1 1 2 ILE O O 4.560 -0.242 -1.703 1.00 . A A . 2 ILE O 1 1
1 34 1 1 3 PHE C C 6.359 2.589 -3.513 1.00 . A A . 3 PHE C 1 1
1 35 1 1 3 PHE CA C 5.439 1.375 -3.677 1.00 . A A . 3 PHE CA 1 1
1 36 1 1 3 PHE CB C 4.985 1.240 -5.131 1.00 . A A . 3 PHE CB 1 1
1 37 1 1 3 PHE CD1 C 4.742 -1.260 -4.905 1.00 . A A . 3 PHE CD1 1 1
1 38 1 1 3 PHE CD2 C 2.902 0.012 -5.842 1.00 . A A . 3 PHE CD2 1 1
1 39 1 1 3 PHE CE1 C 4.005 -2.440 -5.059 1.00 . A A . 3 PHE CE1 1 1
1 40 1 1 3 PHE CE2 C 2.165 -1.169 -5.995 1.00 . A A . 3 PHE CE2 1 1
1 41 1 1 3 PHE CG C 4.191 -0.034 -5.296 1.00 . A A . 3 PHE CG 1 1
1 42 1 1 3 PHE CZ C 2.716 -2.395 -5.604 1.00 . A A . 3 PHE CZ 1 1
1 43 1 1 3 PHE H H 3.602 2.333 -3.084 1.00 . A A . 3 PHE H 1 1
1 44 1 1 3 PHE HA H 5.944 0.474 -3.364 1.00 . A A . 3 PHE HA 1 1
1 45 1 1 3 PHE HB2 H 4.368 2.086 -5.395 1.00 . A A . 3 PHE HB2 1 1
1 46 1 1 3 PHE HB3 H 5.850 1.210 -5.777 1.00 . A A . 3 PHE HB3 1 1
1 47 1 1 3 PHE HD1 H 5.737 -1.295 -4.485 1.00 . A A . 3 PHE HD1 1 1
1 48 1 1 3 PHE HD2 H 2.477 0.957 -6.144 1.00 . A A . 3 PHE HD2 1 1
1 49 1 1 3 PHE HE1 H 4.431 -3.386 -4.757 1.00 . A A . 3 PHE HE1 1 1
1 50 1 1 3 PHE HE2 H 1.171 -1.133 -6.416 1.00 . A A . 3 PHE HE2 1 1
1 51 1 1 3 PHE HZ H 2.148 -3.305 -5.722 1.00 . A A . 3 PHE HZ 1 1
1 52 1 1 3 PHE N N 4.183 1.567 -2.896 1.00 . A A . 3 PHE N 1 1
1 53 1 1 3 PHE O O 7.261 2.805 -4.299 1.00 . A A . 3 PHE O 1 1
1 54 1 1 4 GLY C C 7.644 4.510 -0.899 1.00 . A A . 4 GLY C 1 1
1 55 1 1 4 GLY CA C 7.000 4.581 -2.285 1.00 . A A . 4 GLY CA 1 1
1 56 1 1 4 GLY H H 5.407 3.191 -1.876 1.00 . A A . 4 GLY H 1 1
1 57 1 1 4 GLY HA2 H 7.772 4.608 -3.041 1.00 . A A . 4 GLY HA2 1 1
1 58 1 1 4 GLY HA3 H 6.398 5.474 -2.352 1.00 . A A . 4 GLY HA3 1 1
1 59 1 1 4 GLY N N 6.139 3.383 -2.498 1.00 . A A . 4 GLY N 1 1
1 60 1 1 4 GLY O O 8.792 4.865 -0.720 1.00 . A A . 4 GLY O 1 1
1 61 1 1 5 ALA C C 8.410 2.750 1.568 1.00 . A A . 5 ALA C 1 1
1 62 1 1 5 ALA CA C 7.481 3.961 1.460 1.00 . A A . 5 ALA CA 1 1
1 63 1 1 5 ALA CB C 6.272 3.788 2.377 1.00 . A A . 5 ALA CB 1 1
1 64 1 1 5 ALA H H 5.988 3.775 -0.085 1.00 . A A . 5 ALA H 1 1
1 65 1 1 5 ALA HA H 8.010 4.866 1.713 1.00 . A A . 5 ALA HA 1 1
1 66 1 1 5 ALA HB1 H 5.786 4.742 2.515 1.00 . A A . 5 ALA HB1 1 1
1 67 1 1 5 ALA HB2 H 6.598 3.408 3.334 1.00 . A A . 5 ALA HB2 1 1
1 68 1 1 5 ALA HB3 H 5.579 3.092 1.929 1.00 . A A . 5 ALA HB3 1 1
1 69 1 1 5 ALA N N 6.912 4.055 0.083 1.00 . A A . 5 ALA N 1 1
1 70 1 1 5 ALA O O 9.363 2.752 2.322 1.00 . A A . 5 ALA O 1 1
1 71 1 1 6 ILE C C 10.288 0.720 0.071 1.00 . A A . 6 ILE C 1 1
1 72 1 1 6 ILE CA C 9.000 0.501 0.879 1.00 . A A . 6 ILE CA 1 1
1 73 1 1 6 ILE CB C 8.150 -0.618 0.267 1.00 . A A . 6 ILE CB 1 1
1 74 1 1 6 ILE CD1 C 8.198 -2.748 1.579 1.00 . A A . 6 ILE CD1 1 1
1 75 1 1 6 ILE CG1 C 8.864 -1.963 0.447 1.00 . A A . 6 ILE CG1 1 1
1 76 1 1 6 ILE CG2 C 7.934 -0.351 -1.226 1.00 . A A . 6 ILE CG2 1 1
1 77 1 1 6 ILE H H 7.361 1.736 0.223 1.00 . A A . 6 ILE H 1 1
1 78 1 1 6 ILE HA H 9.238 0.261 1.903 1.00 . A A . 6 ILE HA 1 1
1 79 1 1 6 ILE HB H 7.192 -0.649 0.765 1.00 . A A . 6 ILE HB 1 1
1 80 1 1 6 ILE HD11 H 8.653 -2.479 2.521 1.00 . A A . 6 ILE HD11 1 1
1 81 1 1 6 ILE HD12 H 8.326 -3.807 1.406 1.00 . A A . 6 ILE HD12 1 1
1 82 1 1 6 ILE HD13 H 7.144 -2.513 1.608 1.00 . A A . 6 ILE HD13 1 1
1 83 1 1 6 ILE HG12 H 8.801 -2.531 -0.470 1.00 . A A . 6 ILE HG12 1 1
1 84 1 1 6 ILE HG13 H 9.901 -1.792 0.694 1.00 . A A . 6 ILE HG13 1 1
1 85 1 1 6 ILE HG21 H 7.871 0.714 -1.396 1.00 . A A . 6 ILE HG21 1 1
1 86 1 1 6 ILE HG22 H 7.016 -0.821 -1.547 1.00 . A A . 6 ILE HG22 1 1
1 87 1 1 6 ILE HG23 H 8.762 -0.757 -1.788 1.00 . A A . 6 ILE HG23 1 1
1 88 1 1 6 ILE N N 8.136 1.715 0.821 1.00 . A A . 6 ILE N 1 1
1 89 1 1 6 ILE O O 11.173 -0.113 0.066 1.00 . A A . 6 ILE O 1 1
1 90 1 1 7 TRP C C 12.767 2.576 -0.494 1.00 . A A . 7 TRP C 1 1
1 91 1 1 7 TRP CA C 11.635 2.088 -1.411 1.00 . A A . 7 TRP CA 1 1
1 92 1 1 7 TRP CB C 11.245 3.164 -2.428 1.00 . A A . 7 TRP CB 1 1
1 93 1 1 7 TRP CD1 C 10.496 1.432 -4.111 1.00 . A A . 7 TRP CD1 1 1
1 94 1 1 7 TRP CD2 C 11.780 3.034 -5.032 1.00 . A A . 7 TRP CD2 1 1
1 95 1 1 7 TRP CE2 C 11.435 2.141 -6.074 1.00 . A A . 7 TRP CE2 1 1
1 96 1 1 7 TRP CE3 C 12.590 4.140 -5.348 1.00 . A A . 7 TRP CE3 1 1
1 97 1 1 7 TRP CG C 11.171 2.561 -3.795 1.00 . A A . 7 TRP CG 1 1
1 98 1 1 7 TRP CH2 C 12.681 3.442 -7.679 1.00 . A A . 7 TRP CH2 1 1
1 99 1 1 7 TRP CZ2 C 11.878 2.338 -7.383 1.00 . A A . 7 TRP CZ2 1 1
1 100 1 1 7 TRP CZ3 C 13.037 4.342 -6.664 1.00 . A A . 7 TRP CZ3 1 1
1 101 1 1 7 TRP H H 9.679 2.495 -0.596 1.00 . A A . 7 TRP H 1 1
1 102 1 1 7 TRP HA H 11.937 1.188 -1.925 1.00 . A A . 7 TRP HA 1 1
1 103 1 1 7 TRP HB2 H 10.282 3.575 -2.165 1.00 . A A . 7 TRP HB2 1 1
1 104 1 1 7 TRP HB3 H 11.986 3.950 -2.421 1.00 . A A . 7 TRP HB3 1 1
1 105 1 1 7 TRP HD1 H 9.929 0.825 -3.421 1.00 . A A . 7 TRP HD1 1 1
1 106 1 1 7 TRP HE1 H 10.263 0.423 -5.946 1.00 . A A . 7 TRP HE1 1 1
1 107 1 1 7 TRP HE3 H 12.869 4.839 -4.573 1.00 . A A . 7 TRP HE3 1 1
1 108 1 1 7 TRP HH2 H 13.028 3.602 -8.689 1.00 . A A . 7 TRP HH2 1 1
1 109 1 1 7 TRP HZ2 H 11.601 1.643 -8.161 1.00 . A A . 7 TRP HZ2 1 1
1 110 1 1 7 TRP HZ3 H 13.658 5.194 -6.895 1.00 . A A . 7 TRP HZ3 1 1
1 111 1 1 7 TRP N N 10.401 1.832 -0.611 1.00 . A A . 7 TRP N 1 1
1 112 1 1 7 TRP NE1 N 10.652 1.182 -5.463 1.00 . A A . 7 TRP NE1 1 1
1 113 1 1 7 TRP O O 13.828 1.985 -0.465 1.00 . A A . 7 TRP O 1 1
1 114 1 1 8 PRO C C 14.003 3.085 2.133 1.00 . A A . 8 PRO C 1 1
1 115 1 1 8 PRO CA C 13.537 4.175 1.167 1.00 . A A . 8 PRO CA 1 1
1 116 1 1 8 PRO CB C 12.813 5.283 1.930 1.00 . A A . 8 PRO CB 1 1
1 117 1 1 8 PRO CD C 11.268 4.419 0.277 1.00 . A A . 8 PRO CD 1 1
1 118 1 1 8 PRO CG C 11.614 5.627 1.106 1.00 . A A . 8 PRO CG 1 1
1 119 1 1 8 PRO HA H 14.372 4.583 0.621 1.00 . A A . 8 PRO HA 1 1
1 120 1 1 8 PRO HB2 H 12.509 4.923 2.904 1.00 . A A . 8 PRO HB2 1 1
1 121 1 1 8 PRO HB3 H 13.452 6.147 2.031 1.00 . A A . 8 PRO HB3 1 1
1 122 1 1 8 PRO HD2 H 10.474 3.855 0.744 1.00 . A A . 8 PRO HD2 1 1
1 123 1 1 8 PRO HD3 H 10.987 4.719 -0.718 1.00 . A A . 8 PRO HD3 1 1
1 124 1 1 8 PRO HG2 H 10.786 5.879 1.754 1.00 . A A . 8 PRO HG2 1 1
1 125 1 1 8 PRO HG3 H 11.840 6.459 0.457 1.00 . A A . 8 PRO HG3 1 1
1 126 1 1 8 PRO N N 12.509 3.636 0.240 1.00 . A A . 8 PRO N 1 1
1 127 1 1 8 PRO O O 15.117 3.107 2.619 1.00 . A A . 8 PRO O 1 1
1 128 1 1 9 LEU C C 14.594 0.137 2.702 1.00 . A A . 9 LEU C 1 1
1 129 1 1 9 LEU CA C 13.545 1.042 3.353 1.00 . A A . 9 LEU CA 1 1
1 130 1 1 9 LEU CB C 12.255 0.265 3.617 1.00 . A A . 9 LEU CB 1 1
1 131 1 1 9 LEU CD1 C 11.741 -0.628 5.898 1.00 . A A . 9 LEU CD1 1 1
1 132 1 1 9 LEU CD2 C 12.125 -2.205 3.999 1.00 . A A . 9 LEU CD2 1 1
1 133 1 1 9 LEU CG C 12.538 -0.864 4.613 1.00 . A A . 9 LEU CG 1 1
1 134 1 1 9 LEU H H 12.262 2.139 2.014 1.00 . A A . 9 LEU H 1 1
1 135 1 1 9 LEU HA H 13.922 1.454 4.275 1.00 . A A . 9 LEU HA 1 1
1 136 1 1 9 LEU HB2 H 11.511 0.935 4.027 1.00 . A A . 9 LEU HB2 1 1
1 137 1 1 9 LEU HB3 H 11.891 -0.153 2.691 1.00 . A A . 9 LEU HB3 1 1
1 138 1 1 9 LEU HD11 H 10.695 -0.510 5.657 1.00 . A A . 9 LEU HD11 1 1
1 139 1 1 9 LEU HD12 H 12.101 0.266 6.385 1.00 . A A . 9 LEU HD12 1 1
1 140 1 1 9 LEU HD13 H 11.865 -1.473 6.559 1.00 . A A . 9 LEU HD13 1 1
1 141 1 1 9 LEU HD21 H 12.787 -2.444 3.179 1.00 . A A . 9 LEU HD21 1 1
1 142 1 1 9 LEU HD22 H 11.111 -2.137 3.635 1.00 . A A . 9 LEU HD22 1 1
1 143 1 1 9 LEU HD23 H 12.188 -2.979 4.749 1.00 . A A . 9 LEU HD23 1 1
1 144 1 1 9 LEU HG H 13.595 -0.883 4.844 1.00 . A A . 9 LEU HG 1 1
1 145 1 1 9 LEU N N 13.156 2.133 2.416 1.00 . A A . 9 LEU N 1 1
1 146 1 1 9 LEU O O 15.690 -0.016 3.205 1.00 . A A . 9 LEU O 1 1
1 147 1 1 10 ALA C C 16.539 -0.586 0.606 1.00 . A A . 10 ALA C 1 1
1 148 1 1 10 ALA CA C 15.252 -1.356 0.904 1.00 . A A . 10 ALA CA 1 1
1 149 1 1 10 ALA CB C 14.571 -1.785 -0.396 1.00 . A A . 10 ALA CB 1 1
1 150 1 1 10 ALA H H 13.379 -0.323 1.198 1.00 . A A . 10 ALA H 1 1
1 151 1 1 10 ALA HA H 15.461 -2.219 1.513 1.00 . A A . 10 ALA HA 1 1
1 152 1 1 10 ALA HB1 H 15.201 -2.492 -0.915 1.00 . A A . 10 ALA HB1 1 1
1 153 1 1 10 ALA HB2 H 14.412 -0.919 -1.022 1.00 . A A . 10 ALA HB2 1 1
1 154 1 1 10 ALA HB3 H 13.622 -2.246 -0.170 1.00 . A A . 10 ALA HB3 1 1
1 155 1 1 10 ALA N N 14.269 -0.462 1.587 1.00 . A A . 10 ALA N 1 1
1 156 1 1 10 ALA O O 17.623 -1.134 0.637 1.00 . A A . 10 ALA O 1 1
1 157 1 1 11 LEU C C 18.471 1.662 1.302 1.00 . A A . 11 LEU C 1 1
1 158 1 1 11 LEU CA C 17.640 1.493 0.029 1.00 . A A . 11 LEU CA 1 1
1 159 1 1 11 LEU CB C 17.115 2.846 -0.455 1.00 . A A . 11 LEU CB 1 1
1 160 1 1 11 LEU CD1 C 15.565 3.912 -2.100 1.00 . A A . 11 LEU CD1 1 1
1 161 1 1 11 LEU CD2 C 17.433 2.462 -2.903 1.00 . A A . 11 LEU CD2 1 1
1 162 1 1 11 LEU CG C 16.397 2.666 -1.795 1.00 . A A . 11 LEU CG 1 1
1 163 1 1 11 LEU H H 15.540 1.101 0.310 1.00 . A A . 11 LEU H 1 1
1 164 1 1 11 LEU HA H 18.227 1.025 -0.743 1.00 . A A . 11 LEU HA 1 1
1 165 1 1 11 LEU HB2 H 16.424 3.245 0.273 1.00 . A A . 11 LEU HB2 1 1
1 166 1 1 11 LEU HB3 H 17.941 3.529 -0.581 1.00 . A A . 11 LEU HB3 1 1
1 167 1 1 11 LEU HD11 H 15.325 3.937 -3.153 1.00 . A A . 11 LEU HD11 1 1
1 168 1 1 11 LEU HD12 H 16.129 4.795 -1.838 1.00 . A A . 11 LEU HD12 1 1
1 169 1 1 11 LEU HD13 H 14.651 3.885 -1.524 1.00 . A A . 11 LEU HD13 1 1
1 170 1 1 11 LEU HD21 H 18.297 1.955 -2.501 1.00 . A A . 11 LEU HD21 1 1
1 171 1 1 11 LEU HD22 H 17.730 3.423 -3.298 1.00 . A A . 11 LEU HD22 1 1
1 172 1 1 11 LEU HD23 H 17.001 1.866 -3.694 1.00 . A A . 11 LEU HD23 1 1
1 173 1 1 11 LEU HG H 15.748 1.803 -1.742 1.00 . A A . 11 LEU HG 1 1
1 174 1 1 11 LEU N N 16.425 0.682 0.323 1.00 . A A . 11 LEU N 1 1
1 175 1 1 11 LEU O O 19.684 1.583 1.277 1.00 . A A . 11 LEU O 1 1
1 176 1 1 12 GLY C C 19.199 0.708 4.086 1.00 . A A . 12 GLY C 1 1
1 177 1 1 12 GLY CA C 18.579 2.048 3.691 1.00 . A A . 12 GLY CA 1 1
1 178 1 1 12 GLY H H 16.845 1.938 2.414 1.00 . A A . 12 GLY H 1 1
1 179 1 1 12 GLY HA2 H 19.361 2.782 3.556 1.00 . A A . 12 GLY HA2 1 1
1 180 1 1 12 GLY HA3 H 17.907 2.374 4.470 1.00 . A A . 12 GLY HA3 1 1
1 181 1 1 12 GLY N N 17.826 1.885 2.416 1.00 . A A . 12 GLY N 1 1
1 182 1 1 12 GLY O O 20.183 0.654 4.798 1.00 . A A . 12 GLY O 1 1
1 183 1 1 13 ALA C C 20.460 -1.961 3.140 1.00 . A A . 13 ALA C 1 1
1 184 1 1 13 ALA CA C 19.196 -1.714 3.963 1.00 . A A . 13 ALA CA 1 1
1 185 1 1 13 ALA CB C 18.104 -2.714 3.584 1.00 . A A . 13 ALA CB 1 1
1 186 1 1 13 ALA H H 17.845 -0.309 3.044 1.00 . A A . 13 ALA H 1 1
1 187 1 1 13 ALA HA H 19.410 -1.779 5.018 1.00 . A A . 13 ALA HA 1 1
1 188 1 1 13 ALA HB1 H 17.437 -2.262 2.865 1.00 . A A . 13 ALA HB1 1 1
1 189 1 1 13 ALA HB2 H 17.548 -2.990 4.467 1.00 . A A . 13 ALA HB2 1 1
1 190 1 1 13 ALA HB3 H 18.556 -3.594 3.153 1.00 . A A . 13 ALA HB3 1 1
1 191 1 1 13 ALA N N 18.634 -0.376 3.622 1.00 . A A . 13 ALA N 1 1
1 192 1 1 13 ALA O O 21.456 -2.447 3.640 1.00 . A A . 13 ALA O 1 1
1 193 1 1 14 LEU C C 22.730 -0.841 1.424 1.00 . A A . 14 LEU C 1 1
1 194 1 1 14 LEU CA C 21.625 -1.821 1.018 1.00 . A A . 14 LEU CA 1 1
1 195 1 1 14 LEU CB C 21.146 -1.532 -0.406 1.00 . A A . 14 LEU CB 1 1
1 196 1 1 14 LEU CD1 C 19.490 -2.163 -2.168 1.00 . A A . 14 LEU CD1 1 1
1 197 1 1 14 LEU CD2 C 20.629 -3.940 -0.833 1.00 . A A . 14 LEU CD2 1 1
1 198 1 1 14 LEU CG C 20.046 -2.525 -0.790 1.00 . A A . 14 LEU CG 1 1
1 199 1 1 14 LEU H H 19.613 -1.223 1.503 1.00 . A A . 14 LEU H 1 1
1 200 1 1 14 LEU HA H 21.976 -2.838 1.091 1.00 . A A . 14 LEU HA 1 1
1 201 1 1 14 LEU HB2 H 20.757 -0.525 -0.457 1.00 . A A . 14 LEU HB2 1 1
1 202 1 1 14 LEU HB3 H 21.974 -1.633 -1.091 1.00 . A A . 14 LEU HB3 1 1
1 203 1 1 14 LEU HD11 H 19.435 -1.089 -2.263 1.00 . A A . 14 LEU HD11 1 1
1 204 1 1 14 LEU HD12 H 18.502 -2.585 -2.279 1.00 . A A . 14 LEU HD12 1 1
1 205 1 1 14 LEU HD13 H 20.140 -2.560 -2.934 1.00 . A A . 14 LEU HD13 1 1
1 206 1 1 14 LEU HD21 H 20.720 -4.322 0.173 1.00 . A A . 14 LEU HD21 1 1
1 207 1 1 14 LEU HD22 H 21.604 -3.914 -1.297 1.00 . A A . 14 LEU HD22 1 1
1 208 1 1 14 LEU HD23 H 19.975 -4.581 -1.405 1.00 . A A . 14 LEU HD23 1 1
1 209 1 1 14 LEU HG H 19.251 -2.483 -0.059 1.00 . A A . 14 LEU HG 1 1
1 210 1 1 14 LEU N N 20.426 -1.620 1.880 1.00 . A A . 14 LEU N 1 1
1 211 1 1 14 LEU O O 23.890 -1.043 1.123 1.00 . A A . 14 LEU O 1 1
1 212 1 1 15 LYS C C 24.187 0.669 3.741 1.00 . A A . 15 LYS C 1 1
1 213 1 1 15 LYS CA C 23.415 1.207 2.534 1.00 . A A . 15 LYS CA 1 1
1 214 1 1 15 LYS CB C 22.634 2.466 2.912 1.00 . A A . 15 LYS CB 1 1
1 215 1 1 15 LYS CD C 24.283 4.095 3.851 1.00 . A A . 15 LYS CD 1 1
1 216 1 1 15 LYS CE C 23.325 4.539 4.959 1.00 . A A . 15 LYS CE 1 1
1 217 1 1 15 LYS CG C 23.481 3.704 2.607 1.00 . A A . 15 LYS CG 1 1
1 218 1 1 15 LYS H H 21.438 0.364 2.345 1.00 . A A . 15 LYS H 1 1
1 219 1 1 15 LYS HA H 24.089 1.418 1.720 1.00 . A A . 15 LYS HA 1 1
1 220 1 1 15 LYS HB2 H 21.717 2.506 2.341 1.00 . A A . 15 LYS HB2 1 1
1 221 1 1 15 LYS HB3 H 22.401 2.443 3.966 1.00 . A A . 15 LYS HB3 1 1
1 222 1 1 15 LYS HD2 H 24.858 3.245 4.190 1.00 . A A . 15 LYS HD2 1 1
1 223 1 1 15 LYS HD3 H 24.951 4.907 3.607 1.00 . A A . 15 LYS HD3 1 1
1 224 1 1 15 LYS HE2 H 22.359 4.790 4.542 1.00 . A A . 15 LYS HE2 1 1
1 225 1 1 15 LYS HE3 H 23.225 3.764 5.703 1.00 . A A . 15 LYS HE3 1 1
1 226 1 1 15 LYS HG2 H 24.158 3.484 1.794 1.00 . A A . 15 LYS HG2 1 1
1 227 1 1 15 LYS HG3 H 22.835 4.522 2.326 1.00 . A A . 15 LYS HG3 1 1
1 228 1 1 15 LYS HZ1 H 23.467 5.998 6.437 1.00 . A A . 15 LYS HZ1 1 1
1 229 1 1 15 LYS HZ2 H 23.908 6.536 4.887 1.00 . A A . 15 LYS HZ2 1 1
1 230 1 1 15 LYS HZ3 H 24.959 5.539 5.774 1.00 . A A . 15 LYS HZ3 1 1
1 231 1 1 15 LYS N N 22.380 0.219 2.109 1.00 . A A . 15 LYS N 1 1
1 232 1 1 15 LYS NZ N 23.963 5.744 5.560 1.00 . A A . 15 LYS NZ 1 1
1 233 1 1 15 LYS O O 25.402 0.653 3.753 1.00 . A A . 15 LYS O 1 1
1 234 1 1 16 ASN C C 24.969 -1.594 5.573 1.00 . A A . 16 ASN C 1 1
1 235 1 1 16 ASN CA C 24.191 -0.328 5.951 1.00 . A A . 16 ASN CA 1 1
1 236 1 1 16 ASN CB C 23.078 -0.658 6.946 1.00 . A A . 16 ASN CB 1 1
1 237 1 1 16 ASN CG C 22.716 0.598 7.742 1.00 . A A . 16 ASN CG 1 1
1 238 1 1 16 ASN H H 22.513 0.234 4.717 1.00 . A A . 16 ASN H 1 1
1 239 1 1 16 ASN HA H 24.854 0.412 6.370 1.00 . A A . 16 ASN HA 1 1
1 240 1 1 16 ASN HB2 H 22.208 -1.008 6.409 1.00 . A A . 16 ASN HB2 1 1
1 241 1 1 16 ASN HB3 H 23.417 -1.426 7.624 1.00 . A A . 16 ASN HB3 1 1
1 242 1 1 16 ASN HD21 H 24.423 0.618 8.757 1.00 . A A . 16 ASN HD21 1 1
1 243 1 1 16 ASN HD22 H 23.341 1.872 9.130 1.00 . A A . 16 ASN HD22 1 1
1 244 1 1 16 ASN N N 23.492 0.219 4.751 1.00 . A A . 16 ASN N 1 1
1 245 1 1 16 ASN ND2 N 23.564 1.068 8.616 1.00 . A A . 16 ASN ND2 1 1
1 246 1 1 16 ASN O O 25.808 -2.063 6.317 1.00 . A A . 16 ASN O 1 1
1 247 1 1 16 ASN OD1 O 21.652 1.157 7.567 1.00 . A A . 16 ASN OD1 1 1
1 248 1 1 17 LEU C C 26.878 -3.046 3.661 1.00 . A A . 17 LEU C 1 1
1 249 1 1 17 LEU CA C 25.417 -3.380 3.987 1.00 . A A . 17 LEU CA 1 1
1 250 1 1 17 LEU CB C 24.661 -3.849 2.735 1.00 . A A . 17 LEU CB 1 1
1 251 1 1 17 LEU CD1 C 25.840 -6.057 2.838 1.00 . A A . 17 LEU CD1 1 1
1 252 1 1 17 LEU CD2 C 24.711 -5.339 0.730 1.00 . A A . 17 LEU CD2 1 1
1 253 1 1 17 LEU CG C 25.503 -4.858 1.948 1.00 . A A . 17 LEU CG 1 1
1 254 1 1 17 LEU H H 24.017 -1.753 3.835 1.00 . A A . 17 LEU H 1 1
1 255 1 1 17 LEU HA H 25.365 -4.136 4.754 1.00 . A A . 17 LEU HA 1 1
1 256 1 1 17 LEU HB2 H 23.732 -4.314 3.033 1.00 . A A . 17 LEU HB2 1 1
1 257 1 1 17 LEU HB3 H 24.448 -2.997 2.107 1.00 . A A . 17 LEU HB3 1 1
1 258 1 1 17 LEU HD11 H 26.638 -5.789 3.516 1.00 . A A . 17 LEU HD11 1 1
1 259 1 1 17 LEU HD12 H 26.155 -6.886 2.222 1.00 . A A . 17 LEU HD12 1 1
1 260 1 1 17 LEU HD13 H 24.966 -6.341 3.406 1.00 . A A . 17 LEU HD13 1 1
1 261 1 1 17 LEU HD21 H 25.165 -6.236 0.336 1.00 . A A . 17 LEU HD21 1 1
1 262 1 1 17 LEU HD22 H 24.715 -4.570 -0.029 1.00 . A A . 17 LEU HD22 1 1
1 263 1 1 17 LEU HD23 H 23.692 -5.549 1.022 1.00 . A A . 17 LEU HD23 1 1
1 264 1 1 17 LEU HG H 26.416 -4.383 1.620 1.00 . A A . 17 LEU HG 1 1
1 265 1 1 17 LEU N N 24.697 -2.148 4.420 1.00 . A A . 17 LEU N 1 1
1 266 1 1 17 LEU O O 27.793 -3.565 4.272 1.00 . A A . 17 LEU O 1 1
1 267 1 1 18 ILE C C 28.607 -0.304 2.125 1.00 . A A . 18 ILE C 1 1
1 268 1 1 18 ILE CA C 28.503 -1.813 2.339 1.00 . A A . 18 ILE CA 1 1
1 269 1 1 18 ILE CB C 28.788 -2.547 1.028 1.00 . A A . 18 ILE CB 1 1
1 270 1 1 18 ILE CD1 C 28.065 -2.761 -1.357 1.00 . A A . 18 ILE CD1 1 1
1 271 1 1 18 ILE CG1 C 27.692 -2.205 0.018 1.00 . A A . 18 ILE CG1 1 1
1 272 1 1 18 ILE CG2 C 28.818 -4.060 1.269 1.00 . A A . 18 ILE CG2 1 1
1 273 1 1 18 ILE H H 26.347 -1.775 2.228 1.00 . A A . 18 ILE H 1 1
1 274 1 1 18 ILE HA H 29.191 -2.137 3.099 1.00 . A A . 18 ILE HA 1 1
1 275 1 1 18 ILE HB H 29.746 -2.228 0.641 1.00 . A A . 18 ILE HB 1 1
1 276 1 1 18 ILE HD11 H 27.531 -2.217 -2.122 1.00 . A A . 18 ILE HD11 1 1
1 277 1 1 18 ILE HD12 H 27.800 -3.807 -1.406 1.00 . A A . 18 ILE HD12 1 1
1 278 1 1 18 ILE HD13 H 29.128 -2.651 -1.513 1.00 . A A . 18 ILE HD13 1 1
1 279 1 1 18 ILE HG12 H 26.759 -2.639 0.344 1.00 . A A . 18 ILE HG12 1 1
1 280 1 1 18 ILE HG13 H 27.588 -1.132 -0.045 1.00 . A A . 18 ILE HG13 1 1
1 281 1 1 18 ILE HG21 H 28.547 -4.269 2.293 1.00 . A A . 18 ILE HG21 1 1
1 282 1 1 18 ILE HG22 H 29.813 -4.434 1.078 1.00 . A A . 18 ILE HG22 1 1
1 283 1 1 18 ILE HG23 H 28.118 -4.546 0.605 1.00 . A A . 18 ILE HG23 1 1
1 284 1 1 18 ILE N N 27.102 -2.183 2.706 1.00 . A A . 18 ILE N 1 1
1 285 1 1 18 ILE O O 29.444 0.171 1.383 1.00 . A A . 18 ILE O 1 1
1 286 1 1 19 LYS C C 27.699 2.633 3.936 1.00 . A A . 19 LYS C 1 1
1 287 1 1 19 LYS CA C 27.795 1.933 2.578 1.00 . A A . 19 LYS CA 1 1
1 288 1 1 19 LYS CB C 26.572 2.267 1.713 1.00 . A A . 19 LYS CB 1 1
1 289 1 1 19 LYS CD C 25.552 1.727 -0.508 1.00 . A A . 19 LYS CD 1 1
1 290 1 1 19 LYS CE C 25.971 1.005 -1.791 1.00 . A A . 19 LYS CE 1 1
1 291 1 1 19 LYS CG C 26.337 1.160 0.676 1.00 . A A . 19 LYS CG 1 1
1 292 1 1 19 LYS H H 27.081 0.049 3.345 1.00 . A A . 19 LYS H 1 1
1 293 1 1 19 LYS HA H 28.698 2.225 2.066 1.00 . A A . 19 LYS HA 1 1
1 294 1 1 19 LYS HB2 H 25.701 2.356 2.345 1.00 . A A . 19 LYS HB2 1 1
1 295 1 1 19 LYS HB3 H 26.740 3.203 1.203 1.00 . A A . 19 LYS HB3 1 1
1 296 1 1 19 LYS HD2 H 24.494 1.582 -0.341 1.00 . A A . 19 LYS HD2 1 1
1 297 1 1 19 LYS HD3 H 25.760 2.782 -0.607 1.00 . A A . 19 LYS HD3 1 1
1 298 1 1 19 LYS HE2 H 26.378 0.031 -1.556 1.00 . A A . 19 LYS HE2 1 1
1 299 1 1 19 LYS HE3 H 25.131 0.911 -2.461 1.00 . A A . 19 LYS HE3 1 1
1 300 1 1 19 LYS HG2 H 27.289 0.782 0.331 1.00 . A A . 19 LYS HG2 1 1
1 301 1 1 19 LYS HG3 H 25.774 0.356 1.128 1.00 . A A . 19 LYS HG3 1 1
1 302 1 1 19 LYS HZ1 H 26.662 2.851 -2.457 1.00 . A A . 19 LYS HZ1 1 1
1 303 1 1 19 LYS HZ2 H 27.242 1.529 -3.353 1.00 . A A . 19 LYS HZ2 1 1
1 304 1 1 19 LYS HZ3 H 27.871 1.854 -1.808 1.00 . A A . 19 LYS HZ3 1 1
1 305 1 1 19 LYS N N 27.754 0.453 2.759 1.00 . A A . 19 LYS N 1 1
1 306 1 1 19 LYS NZ N 27.015 1.875 -2.398 1.00 . A A . 19 LYS NZ 1 1
1 307 1 1 19 LYS O O 27.502 1.998 4.953 1.00 . A A . 19 LYS O 1 1
1 308 1 1 20 NH2 HN1 H 27.989 4.444 3.177 1.00 . A A . 20 NH2 HN1 1 1
1 309 1 1 20 NH2 HN2 H 27.770 4.390 4.859 1.00 . A A . 20 NH2 HN2 1 1
1 310 1 1 20 NH2 N N 27.830 3.930 3.996 1.00 . A A . 20 NH2 N 1 1
2 311 1 1 1 ASP C C 3.146 3.077 -0.361 1.00 . A A . 1 ASP C 1 1
2 312 1 1 1 ASP CA C 2.367 4.390 -0.250 1.00 . A A . 1 ASP CA 1 1
2 313 1 1 1 ASP CB C 1.817 4.805 -1.616 1.00 . A A . 1 ASP CB 1 1
2 314 1 1 1 ASP CG C 0.510 5.579 -1.426 1.00 . A A . 1 ASP CG 1 1
2 315 1 1 1 ASP H1 H 4.101 5.520 -0.485 1.00 . A A . 1 ASP H1 1 1
2 316 1 1 1 ASP H2 H 3.601 5.345 1.130 1.00 . A A . 1 ASP H2 1 1
2 317 1 1 1 ASP H3 H 2.774 6.406 0.090 1.00 . A A . 1 ASP H3 1 1
2 318 1 1 1 ASP HA H 1.559 4.292 0.458 1.00 . A A . 1 ASP HA 1 1
2 319 1 1 1 ASP HB2 H 2.538 5.433 -2.118 1.00 . A A . 1 ASP HB2 1 1
2 320 1 1 1 ASP HB3 H 1.628 3.924 -2.210 1.00 . A A . 1 ASP HB3 1 1
2 321 1 1 1 ASP N N 3.280 5.500 0.152 1.00 . A A . 1 ASP N 1 1
2 322 1 1 1 ASP O O 4.285 2.984 0.055 1.00 . A A . 1 ASP O 1 1
2 323 1 1 1 ASP OD1 O -0.451 4.977 -0.977 1.00 . A A . 1 ASP OD1 1 1
2 324 1 1 1 ASP OD2 O 0.494 6.759 -1.734 1.00 . A A . 1 ASP OD2 1 1
2 325 1 1 2 ILE C C 4.412 0.885 -2.043 1.00 . A A . 2 ILE C 1 1
2 326 1 1 2 ILE CA C 3.246 0.754 -1.058 1.00 . A A . 2 ILE CA 1 1
2 327 1 1 2 ILE CB C 2.192 -0.214 -1.599 1.00 . A A . 2 ILE CB 1 1
2 328 1 1 2 ILE CD1 C -0.109 -1.118 -1.227 1.00 . A A . 2 ILE CD1 1 1
2 329 1 1 2 ILE CG1 C 1.036 -0.321 -0.600 1.00 . A A . 2 ILE CG1 1 1
2 330 1 1 2 ILE CG2 C 2.816 -1.596 -1.800 1.00 . A A . 2 ILE CG2 1 1
2 331 1 1 2 ILE H H 1.623 2.163 -1.248 1.00 . A A . 2 ILE H 1 1
2 332 1 1 2 ILE HA H 3.602 0.415 -0.098 1.00 . A A . 2 ILE HA 1 1
2 333 1 1 2 ILE HB H 1.819 0.154 -2.545 1.00 . A A . 2 ILE HB 1 1
2 334 1 1 2 ILE HD11 H 0.035 -2.170 -1.030 1.00 . A A . 2 ILE HD11 1 1
2 335 1 1 2 ILE HD12 H -0.121 -0.951 -2.295 1.00 . A A . 2 ILE HD12 1 1
2 336 1 1 2 ILE HD13 H -1.048 -0.797 -0.802 1.00 . A A . 2 ILE HD13 1 1
2 337 1 1 2 ILE HG12 H 1.378 -0.823 0.294 1.00 . A A . 2 ILE HG12 1 1
2 338 1 1 2 ILE HG13 H 0.686 0.668 -0.345 1.00 . A A . 2 ILE HG13 1 1
2 339 1 1 2 ILE HG21 H 3.618 -1.734 -1.091 1.00 . A A . 2 ILE HG21 1 1
2 340 1 1 2 ILE HG22 H 3.206 -1.673 -2.804 1.00 . A A . 2 ILE HG22 1 1
2 341 1 1 2 ILE HG23 H 2.065 -2.357 -1.646 1.00 . A A . 2 ILE HG23 1 1
2 342 1 1 2 ILE N N 2.541 2.063 -0.919 1.00 . A A . 2 ILE N 1 1
2 343 1 1 2 ILE O O 5.390 0.168 -1.959 1.00 . A A . 2 ILE O 1 1
2 344 1 1 3 PHE C C 6.218 3.241 -3.626 1.00 . A A . 3 PHE C 1 1
2 345 1 1 3 PHE CA C 5.420 1.979 -3.960 1.00 . A A . 3 PHE CA 1 1
2 346 1 1 3 PHE CB C 4.738 2.110 -5.329 1.00 . A A . 3 PHE CB 1 1
2 347 1 1 3 PHE CD1 C 2.314 2.779 -5.133 1.00 . A A . 3 PHE CD1 1 1
2 348 1 1 3 PHE CD2 C 3.985 4.521 -5.368 1.00 . A A . 3 PHE CD2 1 1
2 349 1 1 3 PHE CE1 C 1.308 3.749 -5.083 1.00 . A A . 3 PHE CE1 1 1
2 350 1 1 3 PHE CE2 C 2.978 5.492 -5.318 1.00 . A A . 3 PHE CE2 1 1
2 351 1 1 3 PHE CG C 3.654 3.163 -5.275 1.00 . A A . 3 PHE CG 1 1
2 352 1 1 3 PHE CZ C 1.639 5.107 -5.176 1.00 . A A . 3 PHE CZ 1 1
2 353 1 1 3 PHE H H 3.519 2.364 -3.015 1.00 . A A . 3 PHE H 1 1
2 354 1 1 3 PHE HA H 6.068 1.116 -3.955 1.00 . A A . 3 PHE HA 1 1
2 355 1 1 3 PHE HB2 H 5.473 2.393 -6.068 1.00 . A A . 3 PHE HB2 1 1
2 356 1 1 3 PHE HB3 H 4.302 1.161 -5.604 1.00 . A A . 3 PHE HB3 1 1
2 357 1 1 3 PHE HD1 H 2.058 1.731 -5.062 1.00 . A A . 3 PHE HD1 1 1
2 358 1 1 3 PHE HD2 H 5.016 4.819 -5.479 1.00 . A A . 3 PHE HD2 1 1
2 359 1 1 3 PHE HE1 H 0.275 3.452 -4.973 1.00 . A A . 3 PHE HE1 1 1
2 360 1 1 3 PHE HE2 H 3.234 6.539 -5.389 1.00 . A A . 3 PHE HE2 1 1
2 361 1 1 3 PHE HZ H 0.862 5.856 -5.137 1.00 . A A . 3 PHE HZ 1 1
2 362 1 1 3 PHE N N 4.315 1.797 -2.971 1.00 . A A . 3 PHE N 1 1
2 363 1 1 3 PHE O O 6.768 3.889 -4.494 1.00 . A A . 3 PHE O 1 1
2 364 1 1 4 GLY C C 7.688 4.583 -0.597 1.00 . A A . 4 GLY C 1 1
2 365 1 1 4 GLY CA C 7.043 4.806 -1.967 1.00 . A A . 4 GLY CA 1 1
2 366 1 1 4 GLY H H 5.831 3.047 -1.690 1.00 . A A . 4 GLY H 1 1
2 367 1 1 4 GLY HA2 H 7.812 5.007 -2.700 1.00 . A A . 4 GLY HA2 1 1
2 368 1 1 4 GLY HA3 H 6.370 5.648 -1.911 1.00 . A A . 4 GLY HA3 1 1
2 369 1 1 4 GLY N N 6.282 3.589 -2.370 1.00 . A A . 4 GLY N 1 1
2 370 1 1 4 GLY O O 8.796 5.016 -0.346 1.00 . A A . 4 GLY O 1 1
2 371 1 1 5 ALA C C 8.511 2.447 1.617 1.00 . A A . 5 ALA C 1 1
2 372 1 1 5 ALA CA C 7.582 3.664 1.648 1.00 . A A . 5 ALA CA 1 1
2 373 1 1 5 ALA CB C 6.379 3.395 2.548 1.00 . A A . 5 ALA CB 1 1
2 374 1 1 5 ALA H H 6.112 3.569 0.073 1.00 . A A . 5 ALA H 1 1
2 375 1 1 5 ALA HA H 8.115 4.535 1.995 1.00 . A A . 5 ALA HA 1 1
2 376 1 1 5 ALA HB1 H 6.580 3.766 3.541 1.00 . A A . 5 ALA HB1 1 1
2 377 1 1 5 ALA HB2 H 6.193 2.331 2.592 1.00 . A A . 5 ALA HB2 1 1
2 378 1 1 5 ALA HB3 H 5.509 3.894 2.146 1.00 . A A . 5 ALA HB3 1 1
2 379 1 1 5 ALA N N 7.005 3.911 0.294 1.00 . A A . 5 ALA N 1 1
2 380 1 1 5 ALA O O 9.468 2.367 2.361 1.00 . A A . 5 ALA O 1 1
2 381 1 1 6 ILE C C 10.380 0.588 -0.099 1.00 . A A . 6 ILE C 1 1
2 382 1 1 6 ILE CA C 9.094 0.286 0.684 1.00 . A A . 6 ILE CA 1 1
2 383 1 1 6 ILE CB C 8.241 -0.760 -0.043 1.00 . A A . 6 ILE CB 1 1
2 384 1 1 6 ILE CD1 C 8.231 -3.020 1.029 1.00 . A A . 6 ILE CD1 1 1
2 385 1 1 6 ILE CG1 C 8.941 -2.123 0.013 1.00 . A A . 6 ILE CG1 1 1
2 386 1 1 6 ILE CG2 C 8.044 -0.347 -1.506 1.00 . A A . 6 ILE CG2 1 1
2 387 1 1 6 ILE H H 7.454 1.586 0.175 1.00 . A A . 6 ILE H 1 1
2 388 1 1 6 ILE HA H 9.336 -0.066 1.675 1.00 . A A . 6 ILE HA 1 1
2 389 1 1 6 ILE HB H 7.277 -0.829 0.438 1.00 . A A . 6 ILE HB 1 1
2 390 1 1 6 ILE HD11 H 8.952 -3.673 1.499 1.00 . A A . 6 ILE HD11 1 1
2 391 1 1 6 ILE HD12 H 7.482 -3.613 0.525 1.00 . A A . 6 ILE HD12 1 1
2 392 1 1 6 ILE HD13 H 7.758 -2.406 1.782 1.00 . A A . 6 ILE HD13 1 1
2 393 1 1 6 ILE HG12 H 8.907 -2.587 -0.963 1.00 . A A . 6 ILE HG12 1 1
2 394 1 1 6 ILE HG13 H 9.970 -1.990 0.312 1.00 . A A . 6 ILE HG13 1 1
2 395 1 1 6 ILE HG21 H 7.543 0.609 -1.547 1.00 . A A . 6 ILE HG21 1 1
2 396 1 1 6 ILE HG22 H 7.445 -1.089 -2.012 1.00 . A A . 6 ILE HG22 1 1
2 397 1 1 6 ILE HG23 H 9.007 -0.269 -1.991 1.00 . A A . 6 ILE HG23 1 1
2 398 1 1 6 ILE N N 8.232 1.499 0.764 1.00 . A A . 6 ILE N 1 1
2 399 1 1 6 ILE O O 11.248 -0.255 -0.227 1.00 . A A . 6 ILE O 1 1
2 400 1 1 7 TRP C C 12.849 2.601 -0.454 1.00 . A A . 7 TRP C 1 1
2 401 1 1 7 TRP CA C 11.741 2.116 -1.401 1.00 . A A . 7 TRP CA 1 1
2 402 1 1 7 TRP CB C 11.318 3.224 -2.370 1.00 . A A . 7 TRP CB 1 1
2 403 1 1 7 TRP CD1 C 10.798 1.479 -4.127 1.00 . A A . 7 TRP CD1 1 1
2 404 1 1 7 TRP CD2 C 11.741 3.327 -4.995 1.00 . A A . 7 TRP CD2 1 1
2 405 1 1 7 TRP CE2 C 11.506 2.444 -6.076 1.00 . A A . 7 TRP CE2 1 1
2 406 1 1 7 TRP CE3 C 12.332 4.572 -5.273 1.00 . A A . 7 TRP CE3 1 1
2 407 1 1 7 TRP CG C 11.283 2.690 -3.768 1.00 . A A . 7 TRP CG 1 1
2 408 1 1 7 TRP CH2 C 12.432 4.026 -7.645 1.00 . A A . 7 TRP CH2 1 1
2 409 1 1 7 TRP CZ2 C 11.846 2.784 -7.386 1.00 . A A . 7 TRP CZ2 1 1
2 410 1 1 7 TRP CZ3 C 12.675 4.919 -6.591 1.00 . A A . 7 TRP CZ3 1 1
2 411 1 1 7 TRP H H 9.802 2.446 -0.517 1.00 . A A . 7 TRP H 1 1
2 412 1 1 7 TRP HA H 12.080 1.254 -1.955 1.00 . A A . 7 TRP HA 1 1
2 413 1 1 7 TRP HB2 H 10.336 3.583 -2.099 1.00 . A A . 7 TRP HB2 1 1
2 414 1 1 7 TRP HB3 H 12.025 4.039 -2.314 1.00 . A A . 7 TRP HB3 1 1
2 415 1 1 7 TRP HD1 H 10.376 0.746 -3.454 1.00 . A A . 7 TRP HD1 1 1
2 416 1 1 7 TRP HE1 H 10.655 0.542 -6.009 1.00 . A A . 7 TRP HE1 1 1
2 417 1 1 7 TRP HE3 H 12.522 5.266 -4.469 1.00 . A A . 7 TRP HE3 1 1
2 418 1 1 7 TRP HH2 H 12.697 4.299 -8.655 1.00 . A A . 7 TRP HH2 1 1
2 419 1 1 7 TRP HZ2 H 11.656 2.093 -8.194 1.00 . A A . 7 TRP HZ2 1 1
2 420 1 1 7 TRP HZ3 H 13.127 5.878 -6.792 1.00 . A A . 7 TRP HZ3 1 1
2 421 1 1 7 TRP N N 10.510 1.778 -0.627 1.00 . A A . 7 TRP N 1 1
2 422 1 1 7 TRP NE1 N 10.930 1.331 -5.495 1.00 . A A . 7 TRP NE1 1 1
2 423 1 1 7 TRP O O 13.935 2.060 -0.459 1.00 . A A . 7 TRP O 1 1
2 424 1 1 8 PRO C C 14.011 3.026 2.246 1.00 . A A . 8 PRO C 1 1
2 425 1 1 8 PRO CA C 13.548 4.132 1.296 1.00 . A A . 8 PRO CA 1 1
2 426 1 1 8 PRO CB C 12.801 5.219 2.069 1.00 . A A . 8 PRO CB 1 1
2 427 1 1 8 PRO CD C 11.268 4.323 0.423 1.00 . A A . 8 PRO CD 1 1
2 428 1 1 8 PRO CG C 11.585 5.535 1.257 1.00 . A A . 8 PRO CG 1 1
2 429 1 1 8 PRO HA H 14.388 4.560 0.772 1.00 . A A . 8 PRO HA 1 1
2 430 1 1 8 PRO HB2 H 12.515 4.850 3.045 1.00 . A A . 8 PRO HB2 1 1
2 431 1 1 8 PRO HB3 H 13.417 6.099 2.167 1.00 . A A . 8 PRO HB3 1 1
2 432 1 1 8 PRO HD2 H 10.517 3.716 0.909 1.00 . A A . 8 PRO HD2 1 1
2 433 1 1 8 PRO HD3 H 10.942 4.620 -0.558 1.00 . A A . 8 PRO HD3 1 1
2 434 1 1 8 PRO HG2 H 10.755 5.759 1.913 1.00 . A A . 8 PRO HG2 1 1
2 435 1 1 8 PRO HG3 H 11.782 6.377 0.612 1.00 . A A . 8 PRO HG3 1 1
2 436 1 1 8 PRO N N 12.543 3.602 0.339 1.00 . A A . 8 PRO N 1 1
2 437 1 1 8 PRO O O 15.117 3.049 2.748 1.00 . A A . 8 PRO O 1 1
2 438 1 1 9 LEU C C 14.589 0.038 2.741 1.00 . A A . 9 LEU C 1 1
2 439 1 1 9 LEU CA C 13.560 0.951 3.414 1.00 . A A . 9 LEU CA 1 1
2 440 1 1 9 LEU CB C 12.264 0.188 3.689 1.00 . A A . 9 LEU CB 1 1
2 441 1 1 9 LEU CD1 C 12.162 -0.506 6.090 1.00 . A A . 9 LEU CD1 1 1
2 442 1 1 9 LEU CD2 C 11.716 -2.178 4.287 1.00 . A A . 9 LEU CD2 1 1
2 443 1 1 9 LEU CG C 12.544 -0.949 4.675 1.00 . A A . 9 LEU CG 1 1
2 444 1 1 9 LEU H H 12.283 2.062 2.080 1.00 . A A . 9 LEU H 1 1
2 445 1 1 9 LEU HA H 13.954 1.349 4.336 1.00 . A A . 9 LEU HA 1 1
2 446 1 1 9 LEU HB2 H 11.532 0.863 4.112 1.00 . A A . 9 LEU HB2 1 1
2 447 1 1 9 LEU HB3 H 11.885 -0.223 2.766 1.00 . A A . 9 LEU HB3 1 1
2 448 1 1 9 LEU HD11 H 11.875 -1.369 6.672 1.00 . A A . 9 LEU HD11 1 1
2 449 1 1 9 LEU HD12 H 11.336 0.187 6.039 1.00 . A A . 9 LEU HD12 1 1
2 450 1 1 9 LEU HD13 H 13.009 -0.024 6.555 1.00 . A A . 9 LEU HD13 1 1
2 451 1 1 9 LEU HD21 H 12.239 -3.073 4.589 1.00 . A A . 9 LEU HD21 1 1
2 452 1 1 9 LEU HD22 H 11.569 -2.189 3.217 1.00 . A A . 9 LEU HD22 1 1
2 453 1 1 9 LEU HD23 H 10.757 -2.136 4.782 1.00 . A A . 9 LEU HD23 1 1
2 454 1 1 9 LEU HG H 13.596 -1.197 4.648 1.00 . A A . 9 LEU HG 1 1
2 455 1 1 9 LEU N N 13.171 2.059 2.495 1.00 . A A . 9 LEU N 1 1
2 456 1 1 9 LEU O O 15.686 -0.137 3.232 1.00 . A A . 9 LEU O 1 1
2 457 1 1 10 ALA C C 16.507 -0.701 0.621 1.00 . A A . 10 ALA C 1 1
2 458 1 1 10 ALA CA C 15.207 -1.447 0.923 1.00 . A A . 10 ALA CA 1 1
2 459 1 1 10 ALA CB C 14.509 -1.852 -0.375 1.00 . A A . 10 ALA CB 1 1
2 460 1 1 10 ALA H H 13.353 -0.390 1.245 1.00 . A A . 10 ALA H 1 1
2 461 1 1 10 ALA HA H 15.407 -2.320 1.522 1.00 . A A . 10 ALA HA 1 1
2 462 1 1 10 ALA HB1 H 13.450 -1.961 -0.195 1.00 . A A . 10 ALA HB1 1 1
2 463 1 1 10 ALA HB2 H 14.914 -2.792 -0.722 1.00 . A A . 10 ALA HB2 1 1
2 464 1 1 10 ALA HB3 H 14.672 -1.092 -1.123 1.00 . A A . 10 ALA HB3 1 1
2 465 1 1 10 ALA N N 14.244 -0.544 1.623 1.00 . A A . 10 ALA N 1 1
2 466 1 1 10 ALA O O 17.578 -1.275 0.620 1.00 . A A . 10 ALA O 1 1
2 467 1 1 11 LEU C C 18.468 1.558 1.347 1.00 . A A . 11 LEU C 1 1
2 468 1 1 11 LEU CA C 17.649 1.365 0.071 1.00 . A A . 11 LEU CA 1 1
2 469 1 1 11 LEU CB C 17.145 2.710 -0.455 1.00 . A A . 11 LEU CB 1 1
2 470 1 1 11 LEU CD1 C 15.787 3.805 -2.241 1.00 . A A . 11 LEU CD1 1 1
2 471 1 1 11 LEU CD2 C 17.524 2.118 -2.850 1.00 . A A . 11 LEU CD2 1 1
2 472 1 1 11 LEU CG C 16.471 2.507 -1.811 1.00 . A A . 11 LEU CG 1 1
2 473 1 1 11 LEU H H 15.544 1.016 0.379 1.00 . A A . 11 LEU H 1 1
2 474 1 1 11 LEU HA H 18.239 0.870 -0.683 1.00 . A A . 11 LEU HA 1 1
2 475 1 1 11 LEU HB2 H 16.434 3.125 0.245 1.00 . A A . 11 LEU HB2 1 1
2 476 1 1 11 LEU HB3 H 17.978 3.387 -0.566 1.00 . A A . 11 LEU HB3 1 1
2 477 1 1 11 LEU HD11 H 14.785 3.835 -1.840 1.00 . A A . 11 LEU HD11 1 1
2 478 1 1 11 LEU HD12 H 15.745 3.850 -3.320 1.00 . A A . 11 LEU HD12 1 1
2 479 1 1 11 LEU HD13 H 16.349 4.649 -1.867 1.00 . A A . 11 LEU HD13 1 1
2 480 1 1 11 LEU HD21 H 18.445 2.645 -2.646 1.00 . A A . 11 LEU HD21 1 1
2 481 1 1 11 LEU HD22 H 17.170 2.379 -3.837 1.00 . A A . 11 LEU HD22 1 1
2 482 1 1 11 LEU HD23 H 17.701 1.053 -2.803 1.00 . A A . 11 LEU HD23 1 1
2 483 1 1 11 LEU HG H 15.734 1.721 -1.731 1.00 . A A . 11 LEU HG 1 1
2 484 1 1 11 LEU N N 16.419 0.577 0.369 1.00 . A A . 11 LEU N 1 1
2 485 1 1 11 LEU O O 19.681 1.501 1.331 1.00 . A A . 11 LEU O 1 1
2 486 1 1 12 GLY C C 19.161 0.636 4.172 1.00 . A A . 12 GLY C 1 1
2 487 1 1 12 GLY CA C 18.555 1.970 3.732 1.00 . A A . 12 GLY CA 1 1
2 488 1 1 12 GLY H H 16.830 1.819 2.444 1.00 . A A . 12 GLY H 1 1
2 489 1 1 12 GLY HA2 H 19.345 2.693 3.585 1.00 . A A . 12 GLY HA2 1 1
2 490 1 1 12 GLY HA3 H 17.879 2.324 4.494 1.00 . A A . 12 GLY HA3 1 1
2 491 1 1 12 GLY N N 17.812 1.780 2.454 1.00 . A A . 12 GLY N 1 1
2 492 1 1 12 GLY O O 20.125 0.596 4.910 1.00 . A A . 12 GLY O 1 1
2 493 1 1 13 ALA C C 20.396 -2.092 3.271 1.00 . A A . 13 ALA C 1 1
2 494 1 1 13 ALA CA C 19.151 -1.788 4.104 1.00 . A A . 13 ALA CA 1 1
2 495 1 1 13 ALA CB C 18.036 -2.784 3.785 1.00 . A A . 13 ALA CB 1 1
2 496 1 1 13 ALA H H 17.831 -0.400 3.119 1.00 . A A . 13 ALA H 1 1
2 497 1 1 13 ALA HA H 19.383 -1.814 5.157 1.00 . A A . 13 ALA HA 1 1
2 498 1 1 13 ALA HB1 H 18.119 -3.638 4.440 1.00 . A A . 13 ALA HB1 1 1
2 499 1 1 13 ALA HB2 H 18.127 -3.108 2.758 1.00 . A A . 13 ALA HB2 1 1
2 500 1 1 13 ALA HB3 H 17.078 -2.309 3.930 1.00 . A A . 13 ALA HB3 1 1
2 501 1 1 13 ALA N N 18.605 -0.456 3.719 1.00 . A A . 13 ALA N 1 1
2 502 1 1 13 ALA O O 21.389 -2.581 3.772 1.00 . A A . 13 ALA O 1 1
2 503 1 1 14 LEU C C 22.605 -0.992 1.375 1.00 . A A . 14 LEU C 1 1
2 504 1 1 14 LEU CA C 21.527 -2.050 1.126 1.00 . A A . 14 LEU CA 1 1
2 505 1 1 14 LEU CB C 20.993 -1.947 -0.305 1.00 . A A . 14 LEU CB 1 1
2 506 1 1 14 LEU CD1 C 19.287 -2.803 -1.918 1.00 . A A . 14 LEU CD1 1 1
2 507 1 1 14 LEU CD2 C 20.464 -4.389 -0.390 1.00 . A A . 14 LEU CD2 1 1
2 508 1 1 14 LEU CG C 19.883 -2.979 -0.520 1.00 . A A . 14 LEU CG 1 1
2 509 1 1 14 LEU H H 19.536 -1.393 1.623 1.00 . A A . 14 LEU H 1 1
2 510 1 1 14 LEU HA H 21.920 -3.039 1.304 1.00 . A A . 14 LEU HA 1 1
2 511 1 1 14 LEU HB2 H 20.600 -0.954 -0.471 1.00 . A A . 14 LEU HB2 1 1
2 512 1 1 14 LEU HB3 H 21.797 -2.136 -1.002 1.00 . A A . 14 LEU HB3 1 1
2 513 1 1 14 LEU HD11 H 19.284 -1.755 -2.179 1.00 . A A . 14 LEU HD11 1 1
2 514 1 1 14 LEU HD12 H 18.275 -3.180 -1.928 1.00 . A A . 14 LEU HD12 1 1
2 515 1 1 14 LEU HD13 H 19.882 -3.350 -2.634 1.00 . A A . 14 LEU HD13 1 1
2 516 1 1 14 LEU HD21 H 19.890 -5.072 -0.998 1.00 . A A . 14 LEU HD21 1 1
2 517 1 1 14 LEU HD22 H 20.420 -4.702 0.644 1.00 . A A . 14 LEU HD22 1 1
2 518 1 1 14 LEU HD23 H 21.491 -4.387 -0.722 1.00 . A A . 14 LEU HD23 1 1
2 519 1 1 14 LEU HG H 19.108 -2.834 0.221 1.00 . A A . 14 LEU HG 1 1
2 520 1 1 14 LEU N N 20.348 -1.793 2.001 1.00 . A A . 14 LEU N 1 1
2 521 1 1 14 LEU O O 23.752 -1.168 1.015 1.00 . A A . 14 LEU O 1 1
2 522 1 1 15 LYS C C 24.051 0.829 3.526 1.00 . A A . 15 LYS C 1 1
2 523 1 1 15 LYS CA C 23.257 1.169 2.263 1.00 . A A . 15 LYS CA 1 1
2 524 1 1 15 LYS CB C 22.445 2.449 2.464 1.00 . A A . 15 LYS CB 1 1
2 525 1 1 15 LYS CD C 22.676 4.781 3.330 1.00 . A A . 15 LYS CD 1 1
2 526 1 1 15 LYS CE C 22.958 4.694 4.831 1.00 . A A . 15 LYS CE 1 1
2 527 1 1 15 LYS CG C 23.395 3.640 2.607 1.00 . A A . 15 LYS CG 1 1
2 528 1 1 15 LYS H H 21.317 0.232 2.278 1.00 . A A . 15 LYS H 1 1
2 529 1 1 15 LYS HA H 23.921 1.280 1.420 1.00 . A A . 15 LYS HA 1 1
2 530 1 1 15 LYS HB2 H 21.799 2.603 1.611 1.00 . A A . 15 LYS HB2 1 1
2 531 1 1 15 LYS HB3 H 21.847 2.359 3.357 1.00 . A A . 15 LYS HB3 1 1
2 532 1 1 15 LYS HD2 H 23.033 5.727 2.950 1.00 . A A . 15 LYS HD2 1 1
2 533 1 1 15 LYS HD3 H 21.613 4.702 3.160 1.00 . A A . 15 LYS HD3 1 1
2 534 1 1 15 LYS HE2 H 22.257 4.020 5.305 1.00 . A A . 15 LYS HE2 1 1
2 535 1 1 15 LYS HE3 H 23.972 4.369 5.006 1.00 . A A . 15 LYS HE3 1 1
2 536 1 1 15 LYS HG2 H 24.262 3.341 3.178 1.00 . A A . 15 LYS HG2 1 1
2 537 1 1 15 LYS HG3 H 23.703 3.974 1.628 1.00 . A A . 15 LYS HG3 1 1
2 538 1 1 15 LYS HZ1 H 21.763 6.329 5.308 1.00 . A A . 15 LYS HZ1 1 1
2 539 1 1 15 LYS HZ2 H 23.310 6.743 4.741 1.00 . A A . 15 LYS HZ2 1 1
2 540 1 1 15 LYS HZ3 H 23.112 6.142 6.317 1.00 . A A . 15 LYS HZ3 1 1
2 541 1 1 15 LYS N N 22.248 0.107 1.992 1.00 . A A . 15 LYS N 1 1
2 542 1 1 15 LYS NZ N 22.772 6.082 5.337 1.00 . A A . 15 LYS NZ 1 1
2 543 1 1 15 LYS O O 25.263 0.910 3.549 1.00 . A A . 15 LYS O 1 1
2 544 1 1 16 ASN C C 24.947 -1.173 5.617 1.00 . A A . 16 ASN C 1 1
2 545 1 1 16 ASN CA C 24.091 0.081 5.833 1.00 . A A . 16 ASN CA 1 1
2 546 1 1 16 ASN CB C 22.987 -0.195 6.856 1.00 . A A . 16 ASN CB 1 1
2 547 1 1 16 ASN CG C 23.405 0.353 8.221 1.00 . A A . 16 ASN CG 1 1
2 548 1 1 16 ASN H H 22.398 0.373 4.529 1.00 . A A . 16 ASN H 1 1
2 549 1 1 16 ASN HA H 24.704 0.903 6.166 1.00 . A A . 16 ASN HA 1 1
2 550 1 1 16 ASN HB2 H 22.074 0.287 6.537 1.00 . A A . 16 ASN HB2 1 1
2 551 1 1 16 ASN HB3 H 22.824 -1.260 6.931 1.00 . A A . 16 ASN HB3 1 1
2 552 1 1 16 ASN HD21 H 24.895 -0.941 8.441 1.00 . A A . 16 ASN HD21 1 1
2 553 1 1 16 ASN HD22 H 24.689 0.154 9.722 1.00 . A A . 16 ASN HD22 1 1
2 554 1 1 16 ASN N N 23.376 0.438 4.574 1.00 . A A . 16 ASN N 1 1
2 555 1 1 16 ASN ND2 N 24.413 -0.191 8.847 1.00 . A A . 16 ASN ND2 1 1
2 556 1 1 16 ASN O O 25.797 -1.501 6.421 1.00 . A A . 16 ASN O 1 1
2 557 1 1 16 ASN OD1 O 22.808 1.283 8.724 1.00 . A A . 16 ASN OD1 1 1
2 558 1 1 17 LEU C C 26.959 -2.724 3.867 1.00 . A A . 17 LEU C 1 1
2 559 1 1 17 LEU CA C 25.526 -3.104 4.260 1.00 . A A . 17 LEU CA 1 1
2 560 1 1 17 LEU CB C 24.790 -3.788 3.099 1.00 . A A . 17 LEU CB 1 1
2 561 1 1 17 LEU CD1 C 26.144 -5.865 3.464 1.00 . A A . 17 LEU CD1 1 1
2 562 1 1 17 LEU CD2 C 24.916 -5.533 1.315 1.00 . A A . 17 LEU CD2 1 1
2 563 1 1 17 LEU CG C 25.694 -4.830 2.430 1.00 . A A . 17 LEU CG 1 1
2 564 1 1 17 LEU H H 24.038 -1.590 3.899 1.00 . A A . 17 LEU H 1 1
2 565 1 1 17 LEU HA H 25.530 -3.748 5.124 1.00 . A A . 17 LEU HA 1 1
2 566 1 1 17 LEU HB2 H 23.903 -4.276 3.476 1.00 . A A . 17 LEU HB2 1 1
2 567 1 1 17 LEU HB3 H 24.504 -3.044 2.370 1.00 . A A . 17 LEU HB3 1 1
2 568 1 1 17 LEU HD11 H 26.342 -6.806 2.970 1.00 . A A . 17 LEU HD11 1 1
2 569 1 1 17 LEU HD12 H 25.366 -6.002 4.201 1.00 . A A . 17 LEU HD12 1 1
2 570 1 1 17 LEU HD13 H 27.044 -5.519 3.951 1.00 . A A . 17 LEU HD13 1 1
2 571 1 1 17 LEU HD21 H 24.372 -6.369 1.727 1.00 . A A . 17 LEU HD21 1 1
2 572 1 1 17 LEU HD22 H 25.606 -5.887 0.563 1.00 . A A . 17 LEU HD22 1 1
2 573 1 1 17 LEU HD23 H 24.222 -4.838 0.866 1.00 . A A . 17 LEU HD23 1 1
2 574 1 1 17 LEU HG H 26.558 -4.337 2.012 1.00 . A A . 17 LEU HG 1 1
2 575 1 1 17 LEU N N 24.729 -1.874 4.534 1.00 . A A . 17 LEU N 1 1
2 576 1 1 17 LEU O O 27.910 -3.093 4.527 1.00 . A A . 17 LEU O 1 1
2 577 1 1 18 ILE C C 28.504 -0.115 1.955 1.00 . A A . 18 ILE C 1 1
2 578 1 1 18 ILE CA C 28.493 -1.587 2.363 1.00 . A A . 18 ILE CA 1 1
2 579 1 1 18 ILE CB C 28.815 -2.467 1.155 1.00 . A A . 18 ILE CB 1 1
2 580 1 1 18 ILE CD1 C 28.100 -3.023 -1.176 1.00 . A A . 18 ILE CD1 1 1
2 581 1 1 18 ILE CG1 C 27.696 -2.322 0.122 1.00 . A A . 18 ILE CG1 1 1
2 582 1 1 18 ILE CG2 C 28.934 -3.931 1.590 1.00 . A A . 18 ILE CG2 1 1
2 583 1 1 18 ILE H H 26.337 -1.702 2.279 1.00 . A A . 18 ILE H 1 1
2 584 1 1 18 ILE HA H 29.205 -1.766 3.148 1.00 . A A . 18 ILE HA 1 1
2 585 1 1 18 ILE HB H 29.750 -2.147 0.719 1.00 . A A . 18 ILE HB 1 1
2 586 1 1 18 ILE HD11 H 27.789 -4.057 -1.139 1.00 . A A . 18 ILE HD11 1 1
2 587 1 1 18 ILE HD12 H 29.174 -2.974 -1.292 1.00 . A A . 18 ILE HD12 1 1
2 588 1 1 18 ILE HD13 H 27.625 -2.533 -2.013 1.00 . A A . 18 ILE HD13 1 1
2 589 1 1 18 ILE HG12 H 26.793 -2.768 0.510 1.00 . A A . 18 ILE HG12 1 1
2 590 1 1 18 ILE HG13 H 27.526 -1.274 -0.073 1.00 . A A . 18 ILE HG13 1 1
2 591 1 1 18 ILE HG21 H 28.679 -4.019 2.636 1.00 . A A . 18 ILE HG21 1 1
2 592 1 1 18 ILE HG22 H 29.948 -4.270 1.439 1.00 . A A . 18 ILE HG22 1 1
2 593 1 1 18 ILE HG23 H 28.261 -4.538 1.003 1.00 . A A . 18 ILE HG23 1 1
2 594 1 1 18 ILE N N 27.120 -1.991 2.798 1.00 . A A . 18 ILE N 1 1
2 595 1 1 18 ILE O O 29.302 0.307 1.140 1.00 . A A . 18 ILE O 1 1
2 596 1 1 19 LYS C C 27.435 2.975 3.391 1.00 . A A . 19 LYS C 1 1
2 597 1 1 19 LYS CA C 27.569 2.113 2.134 1.00 . A A . 19 LYS CA 1 1
2 598 1 1 19 LYS CB C 26.327 2.262 1.246 1.00 . A A . 19 LYS CB 1 1
2 599 1 1 19 LYS CD C 25.337 1.388 -0.880 1.00 . A A . 19 LYS CD 1 1
2 600 1 1 19 LYS CE C 25.389 0.239 -1.888 1.00 . A A . 19 LYS CE 1 1
2 601 1 1 19 LYS CG C 26.157 1.022 0.358 1.00 . A A . 19 LYS CG 1 1
2 602 1 1 19 LYS H H 26.977 0.307 3.151 1.00 . A A . 19 LYS H 1 1
2 603 1 1 19 LYS HA H 28.452 2.388 1.579 1.00 . A A . 19 LYS HA 1 1
2 604 1 1 19 LYS HB2 H 25.454 2.377 1.869 1.00 . A A . 19 LYS HB2 1 1
2 605 1 1 19 LYS HB3 H 26.438 3.134 0.620 1.00 . A A . 19 LYS HB3 1 1
2 606 1 1 19 LYS HD2 H 24.310 1.569 -0.591 1.00 . A A . 19 LYS HD2 1 1
2 607 1 1 19 LYS HD3 H 25.745 2.280 -1.332 1.00 . A A . 19 LYS HD3 1 1
2 608 1 1 19 LYS HE2 H 25.517 -0.705 -1.374 1.00 . A A . 19 LYS HE2 1 1
2 609 1 1 19 LYS HE3 H 24.493 0.223 -2.488 1.00 . A A . 19 LYS HE3 1 1
2 610 1 1 19 LYS HG2 H 27.128 0.661 0.053 1.00 . A A . 19 LYS HG2 1 1
2 611 1 1 19 LYS HG3 H 25.644 0.249 0.912 1.00 . A A . 19 LYS HG3 1 1
2 612 1 1 19 LYS HZ1 H 26.370 1.357 -3.344 1.00 . A A . 19 LYS HZ1 1 1
2 613 1 1 19 LYS HZ2 H 26.780 -0.292 -3.343 1.00 . A A . 19 LYS HZ2 1 1
2 614 1 1 19 LYS HZ3 H 27.393 0.740 -2.141 1.00 . A A . 19 LYS HZ3 1 1
2 615 1 1 19 LYS N N 27.616 0.669 2.503 1.00 . A A . 19 LYS N 1 1
2 616 1 1 19 LYS NZ N 26.572 0.533 -2.743 1.00 . A A . 19 LYS NZ 1 1
2 617 1 1 19 LYS O O 26.360 3.119 3.938 1.00 . A A . 19 LYS O 1 1
2 618 1 1 20 NH2 HN1 H 29.364 3.446 3.440 1.00 . A A . 20 NH2 HN1 1 1
2 619 1 1 20 NH2 HN2 H 28.423 4.115 4.683 1.00 . A A . 20 NH2 HN2 1 1
2 620 1 1 20 NH2 N N 28.496 3.561 3.879 1.00 . A A . 20 NH2 N 1 1
3 621 1 1 1 ASP C C 0.905 4.241 -3.004 1.00 . A A . 1 ASP C 1 1
3 622 1 1 1 ASP CA C 0.100 4.733 -4.210 1.00 . A A . 1 ASP CA 1 1
3 623 1 1 1 ASP CB C -0.714 3.589 -4.817 1.00 . A A . 1 ASP CB 1 1
3 624 1 1 1 ASP CG C -2.175 3.711 -4.379 1.00 . A A . 1 ASP CG 1 1
3 625 1 1 1 ASP H1 H 1.733 5.821 -4.910 1.00 . A A . 1 ASP H1 1 1
3 626 1 1 1 ASP H2 H 0.472 5.660 -6.038 1.00 . A A . 1 ASP H2 1 1
3 627 1 1 1 ASP H3 H 1.494 4.344 -5.709 1.00 . A A . 1 ASP H3 1 1
3 628 1 1 1 ASP HA H -0.555 5.539 -3.921 1.00 . A A . 1 ASP HA 1 1
3 629 1 1 1 ASP HB2 H -0.655 3.638 -5.895 1.00 . A A . 1 ASP HB2 1 1
3 630 1 1 1 ASP HB3 H -0.318 2.644 -4.478 1.00 . A A . 1 ASP HB3 1 1
3 631 1 1 1 ASP N N 1.019 5.172 -5.299 1.00 . A A . 1 ASP N 1 1
3 632 1 1 1 ASP O O 0.887 4.842 -1.947 1.00 . A A . 1 ASP O 1 1
3 633 1 1 1 ASP OD1 O -2.764 2.692 -4.058 1.00 . A A . 1 ASP OD1 1 1
3 634 1 1 1 ASP OD2 O -2.680 4.822 -4.373 1.00 . A A . 1 ASP OD2 1 1
3 635 1 1 2 ILE C C 3.757 2.079 -2.537 1.00 . A A . 2 ILE C 1 1
3 636 1 1 2 ILE CA C 2.421 2.620 -2.019 1.00 . A A . 2 ILE CA 1 1
3 637 1 1 2 ILE CB C 1.570 1.495 -1.421 1.00 . A A . 2 ILE CB 1 1
3 638 1 1 2 ILE CD1 C 1.646 1.505 1.079 1.00 . A A . 2 ILE CD1 1 1
3 639 1 1 2 ILE CG1 C 2.274 0.921 -0.187 1.00 . A A . 2 ILE CG1 1 1
3 640 1 1 2 ILE CG2 C 1.370 0.385 -2.456 1.00 . A A . 2 ILE CG2 1 1
3 641 1 1 2 ILE H H 1.613 2.686 -4.017 1.00 . A A . 2 ILE H 1 1
3 642 1 1 2 ILE HA H 2.588 3.390 -1.282 1.00 . A A . 2 ILE HA 1 1
3 643 1 1 2 ILE HB H 0.606 1.892 -1.134 1.00 . A A . 2 ILE HB 1 1
3 644 1 1 2 ILE HD11 H 1.215 2.470 0.857 1.00 . A A . 2 ILE HD11 1 1
3 645 1 1 2 ILE HD12 H 2.405 1.617 1.840 1.00 . A A . 2 ILE HD12 1 1
3 646 1 1 2 ILE HD13 H 0.873 0.840 1.437 1.00 . A A . 2 ILE HD13 1 1
3 647 1 1 2 ILE HG12 H 2.167 -0.155 -0.180 1.00 . A A . 2 ILE HG12 1 1
3 648 1 1 2 ILE HG13 H 3.322 1.179 -0.217 1.00 . A A . 2 ILE HG13 1 1
3 649 1 1 2 ILE HG21 H 2.233 -0.265 -2.459 1.00 . A A . 2 ILE HG21 1 1
3 650 1 1 2 ILE HG22 H 1.246 0.824 -3.435 1.00 . A A . 2 ILE HG22 1 1
3 651 1 1 2 ILE HG23 H 0.489 -0.188 -2.205 1.00 . A A . 2 ILE HG23 1 1
3 652 1 1 2 ILE N N 1.612 3.153 -3.155 1.00 . A A . 2 ILE N 1 1
3 653 1 1 2 ILE O O 4.108 0.939 -2.306 1.00 . A A . 2 ILE O 1 1
3 654 1 1 3 PHE C C 6.933 3.385 -3.349 1.00 . A A . 3 PHE C 1 1
3 655 1 1 3 PHE CA C 5.814 2.429 -3.778 1.00 . A A . 3 PHE CA 1 1
3 656 1 1 3 PHE CB C 5.654 2.444 -5.303 1.00 . A A . 3 PHE CB 1 1
3 657 1 1 3 PHE CD1 C 3.996 0.544 -5.248 1.00 . A A . 3 PHE CD1 1 1
3 658 1 1 3 PHE CD2 C 3.423 2.557 -6.472 1.00 . A A . 3 PHE CD2 1 1
3 659 1 1 3 PHE CE1 C 2.763 -0.019 -5.597 1.00 . A A . 3 PHE CE1 1 1
3 660 1 1 3 PHE CE2 C 2.190 1.993 -6.822 1.00 . A A . 3 PHE CE2 1 1
3 661 1 1 3 PHE CG C 4.325 1.832 -5.685 1.00 . A A . 3 PHE CG 1 1
3 662 1 1 3 PHE CZ C 1.859 0.705 -6.385 1.00 . A A . 3 PHE CZ 1 1
3 663 1 1 3 PHE H H 4.195 3.806 -3.414 1.00 . A A . 3 PHE H 1 1
3 664 1 1 3 PHE HA H 6.026 1.427 -3.441 1.00 . A A . 3 PHE HA 1 1
3 665 1 1 3 PHE HB2 H 5.693 3.464 -5.657 1.00 . A A . 3 PHE HB2 1 1
3 666 1 1 3 PHE HB3 H 6.453 1.876 -5.754 1.00 . A A . 3 PHE HB3 1 1
3 667 1 1 3 PHE HD1 H 4.693 -0.015 -4.641 1.00 . A A . 3 PHE HD1 1 1
3 668 1 1 3 PHE HD2 H 3.677 3.551 -6.809 1.00 . A A . 3 PHE HD2 1 1
3 669 1 1 3 PHE HE1 H 2.509 -1.013 -5.260 1.00 . A A . 3 PHE HE1 1 1
3 670 1 1 3 PHE HE2 H 1.493 2.553 -7.428 1.00 . A A . 3 PHE HE2 1 1
3 671 1 1 3 PHE HZ H 0.908 0.272 -6.654 1.00 . A A . 3 PHE HZ 1 1
3 672 1 1 3 PHE N N 4.501 2.892 -3.238 1.00 . A A . 3 PHE N 1 1
3 673 1 1 3 PHE O O 8.046 3.303 -3.829 1.00 . A A . 3 PHE O 1 1
3 674 1 1 4 GLY C C 8.018 4.994 -0.515 1.00 . A A . 4 GLY C 1 1
3 675 1 1 4 GLY CA C 7.694 5.246 -1.991 1.00 . A A . 4 GLY CA 1 1
3 676 1 1 4 GLY H H 5.744 4.339 -2.073 1.00 . A A . 4 GLY H 1 1
3 677 1 1 4 GLY HA2 H 8.587 5.110 -2.584 1.00 . A A . 4 GLY HA2 1 1
3 678 1 1 4 GLY HA3 H 7.334 6.257 -2.108 1.00 . A A . 4 GLY HA3 1 1
3 679 1 1 4 GLY N N 6.647 4.289 -2.449 1.00 . A A . 4 GLY N 1 1
3 680 1 1 4 GLY O O 8.974 5.524 0.016 1.00 . A A . 4 GLY O 1 1
3 681 1 1 5 ALA C C 8.418 2.693 1.735 1.00 . A A . 5 ALA C 1 1
3 682 1 1 5 ALA CA C 7.498 3.909 1.595 1.00 . A A . 5 ALA CA 1 1
3 683 1 1 5 ALA CB C 6.128 3.614 2.200 1.00 . A A . 5 ALA CB 1 1
3 684 1 1 5 ALA H H 6.463 3.773 -0.290 1.00 . A A . 5 ALA H 1 1
3 685 1 1 5 ALA HA H 7.936 4.771 2.073 1.00 . A A . 5 ALA HA 1 1
3 686 1 1 5 ALA HB1 H 5.590 4.540 2.339 1.00 . A A . 5 ALA HB1 1 1
3 687 1 1 5 ALA HB2 H 6.254 3.123 3.152 1.00 . A A . 5 ALA HB2 1 1
3 688 1 1 5 ALA HB3 H 5.573 2.971 1.533 1.00 . A A . 5 ALA HB3 1 1
3 689 1 1 5 ALA N N 7.231 4.191 0.154 1.00 . A A . 5 ALA N 1 1
3 690 1 1 5 ALA O O 9.355 2.696 2.510 1.00 . A A . 5 ALA O 1 1
3 691 1 1 6 ILE C C 10.293 0.622 0.250 1.00 . A A . 6 ILE C 1 1
3 692 1 1 6 ILE CA C 9.014 0.435 1.076 1.00 . A A . 6 ILE CA 1 1
3 693 1 1 6 ILE CB C 8.150 -0.696 0.507 1.00 . A A . 6 ILE CB 1 1
3 694 1 1 6 ILE CD1 C 8.387 -2.799 1.846 1.00 . A A . 6 ILE CD1 1 1
3 695 1 1 6 ILE CG1 C 8.902 -2.026 0.629 1.00 . A A . 6 ILE CG1 1 1
3 696 1 1 6 ILE CG2 C 7.834 -0.422 -0.967 1.00 . A A . 6 ILE CG2 1 1
3 697 1 1 6 ILE H H 7.396 1.675 0.371 1.00 . A A . 6 ILE H 1 1
3 698 1 1 6 ILE HA H 9.261 0.225 2.105 1.00 . A A . 6 ILE HA 1 1
3 699 1 1 6 ILE HB H 7.226 -0.753 1.064 1.00 . A A . 6 ILE HB 1 1
3 700 1 1 6 ILE HD11 H 7.817 -3.655 1.514 1.00 . A A . 6 ILE HD11 1 1
3 701 1 1 6 ILE HD12 H 7.756 -2.157 2.442 1.00 . A A . 6 ILE HD12 1 1
3 702 1 1 6 ILE HD13 H 9.224 -3.134 2.440 1.00 . A A . 6 ILE HD13 1 1
3 703 1 1 6 ILE HG12 H 8.741 -2.614 -0.265 1.00 . A A . 6 ILE HG12 1 1
3 704 1 1 6 ILE HG13 H 9.957 -1.836 0.748 1.00 . A A . 6 ILE HG13 1 1
3 705 1 1 6 ILE HG21 H 7.095 0.363 -1.038 1.00 . A A . 6 ILE HG21 1 1
3 706 1 1 6 ILE HG22 H 7.447 -1.320 -1.425 1.00 . A A . 6 ILE HG22 1 1
3 707 1 1 6 ILE HG23 H 8.733 -0.117 -1.480 1.00 . A A . 6 ILE HG23 1 1
3 708 1 1 6 ILE N N 8.156 1.654 0.990 1.00 . A A . 6 ILE N 1 1
3 709 1 1 6 ILE O O 11.256 -0.102 0.410 1.00 . A A . 6 ILE O 1 1
3 710 1 1 7 TRP C C 12.686 2.332 -0.597 1.00 . A A . 7 TRP C 1 1
3 711 1 1 7 TRP CA C 11.531 1.811 -1.467 1.00 . A A . 7 TRP CA 1 1
3 712 1 1 7 TRP CB C 11.121 2.847 -2.520 1.00 . A A . 7 TRP CB 1 1
3 713 1 1 7 TRP CD1 C 10.447 0.945 -4.052 1.00 . A A . 7 TRP CD1 1 1
3 714 1 1 7 TRP CD2 C 11.309 2.695 -5.172 1.00 . A A . 7 TRP CD2 1 1
3 715 1 1 7 TRP CE2 C 10.981 1.715 -6.139 1.00 . A A . 7 TRP CE2 1 1
3 716 1 1 7 TRP CE3 C 11.873 3.904 -5.620 1.00 . A A . 7 TRP CE3 1 1
3 717 1 1 7 TRP CG C 10.962 2.181 -3.853 1.00 . A A . 7 TRP CG 1 1
3 718 1 1 7 TRP CH2 C 11.763 3.133 -7.927 1.00 . A A . 7 TRP CH2 1 1
3 719 1 1 7 TRP CZ2 C 11.202 1.927 -7.500 1.00 . A A . 7 TRP CZ2 1 1
3 720 1 1 7 TRP CZ3 C 12.098 4.120 -6.989 1.00 . A A . 7 TRP CZ3 1 1
3 721 1 1 7 TRP H H 9.525 2.162 -0.750 1.00 . A A . 7 TRP H 1 1
3 722 1 1 7 TRP HA H 11.821 0.892 -1.953 1.00 . A A . 7 TRP HA 1 1
3 723 1 1 7 TRP HB2 H 10.183 3.298 -2.233 1.00 . A A . 7 TRP HB2 1 1
3 724 1 1 7 TRP HB3 H 11.882 3.610 -2.588 1.00 . A A . 7 TRP HB3 1 1
3 725 1 1 7 TRP HD1 H 10.088 0.283 -3.278 1.00 . A A . 7 TRP HD1 1 1
3 726 1 1 7 TRP HE1 H 10.140 -0.164 -5.816 1.00 . A A . 7 TRP HE1 1 1
3 727 1 1 7 TRP HE3 H 12.134 4.671 -4.906 1.00 . A A . 7 TRP HE3 1 1
3 728 1 1 7 TRP HH2 H 11.937 3.306 -8.978 1.00 . A A . 7 TRP HH2 1 1
3 729 1 1 7 TRP HZ2 H 10.943 1.163 -8.217 1.00 . A A . 7 TRP HZ2 1 1
3 730 1 1 7 TRP HZ3 H 12.530 5.052 -7.322 1.00 . A A . 7 TRP HZ3 1 1
3 731 1 1 7 TRP N N 10.311 1.587 -0.634 1.00 . A A . 7 TRP N 1 1
3 732 1 1 7 TRP NE1 N 10.459 0.668 -5.406 1.00 . A A . 7 TRP NE1 1 1
3 733 1 1 7 TRP O O 13.761 1.765 -0.604 1.00 . A A . 7 TRP O 1 1
3 734 1 1 8 PRO C C 13.982 2.905 2.001 1.00 . A A . 8 PRO C 1 1
3 735 1 1 8 PRO CA C 13.484 3.965 1.018 1.00 . A A . 8 PRO CA 1 1
3 736 1 1 8 PRO CB C 12.776 5.093 1.767 1.00 . A A . 8 PRO CB 1 1
3 737 1 1 8 PRO CD C 11.180 4.146 0.215 1.00 . A A . 8 PRO CD 1 1
3 738 1 1 8 PRO CG C 11.543 5.392 0.976 1.00 . A A . 8 PRO CG 1 1
3 739 1 1 8 PRO HA H 14.302 4.358 0.437 1.00 . A A . 8 PRO HA 1 1
3 740 1 1 8 PRO HB2 H 12.512 4.767 2.764 1.00 . A A . 8 PRO HB2 1 1
3 741 1 1 8 PRO HB3 H 13.407 5.967 1.811 1.00 . A A . 8 PRO HB3 1 1
3 742 1 1 8 PRO HD2 H 10.431 3.583 0.751 1.00 . A A . 8 PRO HD2 1 1
3 743 1 1 8 PRO HD3 H 10.832 4.398 -0.772 1.00 . A A . 8 PRO HD3 1 1
3 744 1 1 8 PRO HG2 H 10.738 5.666 1.643 1.00 . A A . 8 PRO HG2 1 1
3 745 1 1 8 PRO HG3 H 11.736 6.196 0.282 1.00 . A A . 8 PRO HG3 1 1
3 746 1 1 8 PRO N N 12.433 3.393 0.135 1.00 . A A . 8 PRO N 1 1
3 747 1 1 8 PRO O O 15.114 2.936 2.437 1.00 . A A . 8 PRO O 1 1
3 748 1 1 9 LEU C C 14.616 0.006 2.646 1.00 . A A . 9 LEU C 1 1
3 749 1 1 9 LEU CA C 13.569 0.908 3.305 1.00 . A A . 9 LEU CA 1 1
3 750 1 1 9 LEU CB C 12.297 0.120 3.619 1.00 . A A . 9 LEU CB 1 1
3 751 1 1 9 LEU CD1 C 12.152 -0.630 6.001 1.00 . A A . 9 LEU CD1 1 1
3 752 1 1 9 LEU CD2 C 11.914 -2.292 4.150 1.00 . A A . 9 LEU CD2 1 1
3 753 1 1 9 LEU CG C 12.624 -1.012 4.596 1.00 . A A . 9 LEU CG 1 1
3 754 1 1 9 LEU H H 12.232 1.967 1.987 1.00 . A A . 9 LEU H 1 1
3 755 1 1 9 LEU HA H 13.964 1.347 4.207 1.00 . A A . 9 LEU HA 1 1
3 756 1 1 9 LEU HB2 H 11.566 0.783 4.061 1.00 . A A . 9 LEU HB2 1 1
3 757 1 1 9 LEU HB3 H 11.898 -0.296 2.705 1.00 . A A . 9 LEU HB3 1 1
3 758 1 1 9 LEU HD11 H 12.666 0.262 6.323 1.00 . A A . 9 LEU HD11 1 1
3 759 1 1 9 LEU HD12 H 12.367 -1.437 6.685 1.00 . A A . 9 LEU HD12 1 1
3 760 1 1 9 LEU HD13 H 11.087 -0.446 5.984 1.00 . A A . 9 LEU HD13 1 1
3 761 1 1 9 LEU HD21 H 12.375 -2.665 3.247 1.00 . A A . 9 LEU HD21 1 1
3 762 1 1 9 LEU HD22 H 10.872 -2.079 3.960 1.00 . A A . 9 LEU HD22 1 1
3 763 1 1 9 LEU HD23 H 11.993 -3.038 4.928 1.00 . A A . 9 LEU HD23 1 1
3 764 1 1 9 LEU HG H 13.693 -1.177 4.609 1.00 . A A . 9 LEU HG 1 1
3 765 1 1 9 LEU N N 13.143 1.970 2.351 1.00 . A A . 9 LEU N 1 1
3 766 1 1 9 LEU O O 15.704 -0.173 3.158 1.00 . A A . 9 LEU O 1 1
3 767 1 1 10 ALA C C 16.577 -0.674 0.555 1.00 . A A . 10 ALA C 1 1
3 768 1 1 10 ALA CA C 15.282 -1.442 0.816 1.00 . A A . 10 ALA CA 1 1
3 769 1 1 10 ALA CB C 14.614 -1.830 -0.504 1.00 . A A . 10 ALA CB 1 1
3 770 1 1 10 ALA H H 13.418 -0.396 1.112 1.00 . A A . 10 ALA H 1 1
3 771 1 1 10 ALA HA H 15.478 -2.323 1.404 1.00 . A A . 10 ALA HA 1 1
3 772 1 1 10 ALA HB1 H 13.542 -1.768 -0.398 1.00 . A A . 10 ALA HB1 1 1
3 773 1 1 10 ALA HB2 H 14.892 -2.841 -0.765 1.00 . A A . 10 ALA HB2 1 1
3 774 1 1 10 ALA HB3 H 14.939 -1.156 -1.283 1.00 . A A . 10 ALA HB3 1 1
3 775 1 1 10 ALA N N 14.299 -0.558 1.509 1.00 . A A . 10 ALA N 1 1
3 776 1 1 10 ALA O O 17.661 -1.216 0.634 1.00 . A A . 10 ALA O 1 1
3 777 1 1 11 LEU C C 18.499 1.537 1.282 1.00 . A A . 11 LEU C 1 1
3 778 1 1 11 LEU CA C 17.686 1.405 -0.006 1.00 . A A . 11 LEU CA 1 1
3 779 1 1 11 LEU CB C 17.169 2.772 -0.459 1.00 . A A . 11 LEU CB 1 1
3 780 1 1 11 LEU CD1 C 15.818 3.959 -2.194 1.00 . A A . 11 LEU CD1 1 1
3 781 1 1 11 LEU CD2 C 17.557 2.303 -2.882 1.00 . A A . 11 LEU CD2 1 1
3 782 1 1 11 LEU CG C 16.500 2.639 -1.828 1.00 . A A . 11 LEU CG 1 1
3 783 1 1 11 LEU H H 15.579 1.003 0.201 1.00 . A A . 11 LEU H 1 1
3 784 1 1 11 LEU HA H 18.282 0.956 -0.783 1.00 . A A . 11 LEU HA 1 1
3 785 1 1 11 LEU HB2 H 16.451 3.141 0.260 1.00 . A A . 11 LEU HB2 1 1
3 786 1 1 11 LEU HB3 H 17.994 3.464 -0.531 1.00 . A A . 11 LEU HB3 1 1
3 787 1 1 11 LEU HD11 H 16.568 4.694 -2.447 1.00 . A A . 11 LEU HD11 1 1
3 788 1 1 11 LEU HD12 H 15.240 4.311 -1.352 1.00 . A A . 11 LEU HD12 1 1
3 789 1 1 11 LEU HD13 H 15.166 3.805 -3.040 1.00 . A A . 11 LEU HD13 1 1
3 790 1 1 11 LEU HD21 H 17.616 1.232 -3.005 1.00 . A A . 11 LEU HD21 1 1
3 791 1 1 11 LEU HD22 H 18.516 2.683 -2.562 1.00 . A A . 11 LEU HD22 1 1
3 792 1 1 11 LEU HD23 H 17.285 2.759 -3.823 1.00 . A A . 11 LEU HD23 1 1
3 793 1 1 11 LEU HG H 15.761 1.851 -1.792 1.00 . A A . 11 LEU HG 1 1
3 794 1 1 11 LEU N N 16.466 0.591 0.252 1.00 . A A . 11 LEU N 1 1
3 795 1 1 11 LEU O O 19.708 1.412 1.281 1.00 . A A . 11 LEU O 1 1
3 796 1 1 12 GLY C C 19.217 0.574 4.027 1.00 . A A . 12 GLY C 1 1
3 797 1 1 12 GLY CA C 18.571 1.915 3.674 1.00 . A A . 12 GLY CA 1 1
3 798 1 1 12 GLY H H 16.862 1.874 2.361 1.00 . A A . 12 GLY H 1 1
3 799 1 1 12 GLY HA2 H 19.339 2.670 3.578 1.00 . A A . 12 GLY HA2 1 1
3 800 1 1 12 GLY HA3 H 17.882 2.195 4.454 1.00 . A A . 12 GLY HA3 1 1
3 801 1 1 12 GLY N N 17.841 1.782 2.383 1.00 . A A . 12 GLY N 1 1
3 802 1 1 12 GLY O O 20.213 0.519 4.721 1.00 . A A . 12 GLY O 1 1
3 803 1 1 13 ALA C C 20.517 -2.041 3.018 1.00 . A A . 13 ALA C 1 1
3 804 1 1 13 ALA CA C 19.248 -1.845 3.847 1.00 . A A . 13 ALA CA 1 1
3 805 1 1 13 ALA CB C 18.177 -2.855 3.440 1.00 . A A . 13 ALA CB 1 1
3 806 1 1 13 ALA H H 17.861 -0.439 2.982 1.00 . A A . 13 ALA H 1 1
3 807 1 1 13 ALA HA H 19.465 -1.935 4.900 1.00 . A A . 13 ALA HA 1 1
3 808 1 1 13 ALA HB1 H 17.302 -2.721 4.059 1.00 . A A . 13 ALA HB1 1 1
3 809 1 1 13 ALA HB2 H 18.560 -3.856 3.569 1.00 . A A . 13 ALA HB2 1 1
3 810 1 1 13 ALA HB3 H 17.912 -2.702 2.405 1.00 . A A . 13 ALA HB3 1 1
3 811 1 1 13 ALA N N 18.660 -0.507 3.547 1.00 . A A . 13 ALA N 1 1
3 812 1 1 13 ALA O O 21.529 -2.505 3.509 1.00 . A A . 13 ALA O 1 1
3 813 1 1 14 LEU C C 22.756 -0.839 1.327 1.00 . A A . 14 LEU C 1 1
3 814 1 1 14 LEU CA C 21.674 -1.832 0.895 1.00 . A A . 14 LEU CA 1 1
3 815 1 1 14 LEU CB C 21.188 -1.515 -0.521 1.00 . A A . 14 LEU CB 1 1
3 816 1 1 14 LEU CD1 C 19.495 -2.082 -2.269 1.00 . A A . 14 LEU CD1 1 1
3 817 1 1 14 LEU CD2 C 20.669 -3.905 -1.031 1.00 . A A . 14 LEU CD2 1 1
3 818 1 1 14 LEU CG C 20.083 -2.495 -0.919 1.00 . A A . 14 LEU CG 1 1
3 819 1 1 14 LEU H H 19.646 -1.303 1.396 1.00 . A A . 14 LEU H 1 1
3 820 1 1 14 LEU HA H 22.049 -2.843 0.941 1.00 . A A . 14 LEU HA 1 1
3 821 1 1 14 LEU HB2 H 20.802 -0.506 -0.549 1.00 . A A . 14 LEU HB2 1 1
3 822 1 1 14 LEU HB3 H 22.012 -1.604 -1.212 1.00 . A A . 14 LEU HB3 1 1
3 823 1 1 14 LEU HD11 H 19.428 -1.005 -2.317 1.00 . A A . 14 LEU HD11 1 1
3 824 1 1 14 LEU HD12 H 18.509 -2.508 -2.378 1.00 . A A . 14 LEU HD12 1 1
3 825 1 1 14 LEU HD13 H 20.131 -2.440 -3.064 1.00 . A A . 14 LEU HD13 1 1
3 826 1 1 14 LEU HD21 H 20.047 -4.503 -1.680 1.00 . A A . 14 LEU HD21 1 1
3 827 1 1 14 LEU HD22 H 20.706 -4.358 -0.051 1.00 . A A . 14 LEU HD22 1 1
3 828 1 1 14 LEU HD23 H 21.668 -3.848 -1.439 1.00 . A A . 14 LEU HD23 1 1
3 829 1 1 14 LEU HG H 19.304 -2.485 -0.170 1.00 . A A . 14 LEU HG 1 1
3 830 1 1 14 LEU N N 20.472 -1.681 1.764 1.00 . A A . 14 LEU N 1 1
3 831 1 1 14 LEU O O 23.921 -1.007 1.022 1.00 . A A . 14 LEU O 1 1
3 832 1 1 15 LYS C C 24.112 0.682 3.740 1.00 . A A . 15 LYS C 1 1
3 833 1 1 15 LYS CA C 23.393 1.194 2.490 1.00 . A A . 15 LYS CA 1 1
3 834 1 1 15 LYS CB C 22.591 2.457 2.809 1.00 . A A . 15 LYS CB 1 1
3 835 1 1 15 LYS CD C 22.747 4.874 3.422 1.00 . A A . 15 LYS CD 1 1
3 836 1 1 15 LYS CE C 22.318 4.819 4.890 1.00 . A A . 15 LYS CE 1 1
3 837 1 1 15 LYS CG C 23.550 3.617 3.078 1.00 . A A . 15 LYS CG 1 1
3 838 1 1 15 LYS H H 21.437 0.313 2.277 1.00 . A A . 15 LYS H 1 1
3 839 1 1 15 LYS HA H 24.101 1.392 1.702 1.00 . A A . 15 LYS HA 1 1
3 840 1 1 15 LYS HB2 H 21.956 2.700 1.968 1.00 . A A . 15 LYS HB2 1 1
3 841 1 1 15 LYS HB3 H 21.982 2.285 3.683 1.00 . A A . 15 LYS HB3 1 1
3 842 1 1 15 LYS HD2 H 23.360 5.748 3.257 1.00 . A A . 15 LYS HD2 1 1
3 843 1 1 15 LYS HD3 H 21.871 4.923 2.794 1.00 . A A . 15 LYS HD3 1 1
3 844 1 1 15 LYS HE2 H 21.689 3.956 5.064 1.00 . A A . 15 LYS HE2 1 1
3 845 1 1 15 LYS HE3 H 23.183 4.793 5.535 1.00 . A A . 15 LYS HE3 1 1
3 846 1 1 15 LYS HG2 H 24.197 3.364 3.906 1.00 . A A . 15 LYS HG2 1 1
3 847 1 1 15 LYS HG3 H 24.147 3.803 2.198 1.00 . A A . 15 LYS HG3 1 1
3 848 1 1 15 LYS HZ1 H 20.790 6.149 4.410 1.00 . A A . 15 LYS HZ1 1 1
3 849 1 1 15 LYS HZ2 H 22.191 6.893 5.020 1.00 . A A . 15 LYS HZ2 1 1
3 850 1 1 15 LYS HZ3 H 21.139 6.066 6.068 1.00 . A A . 15 LYS HZ3 1 1
3 851 1 1 15 LYS N N 22.382 0.195 2.038 1.00 . A A . 15 LYS N 1 1
3 852 1 1 15 LYS NZ N 21.552 6.077 5.114 1.00 . A A . 15 LYS NZ 1 1
3 853 1 1 15 LYS O O 25.322 0.755 3.845 1.00 . A A . 15 LYS O 1 1
3 854 1 1 16 ASN C C 24.872 -1.599 5.598 1.00 . A A . 16 ASN C 1 1
3 855 1 1 16 ASN CA C 24.020 -0.367 5.925 1.00 . A A . 16 ASN CA 1 1
3 856 1 1 16 ASN CB C 22.859 -0.746 6.846 1.00 . A A . 16 ASN CB 1 1
3 857 1 1 16 ASN CG C 23.363 -0.848 8.288 1.00 . A A . 16 ASN CG 1 1
3 858 1 1 16 ASN H H 22.406 0.105 4.576 1.00 . A A . 16 ASN H 1 1
3 859 1 1 16 ASN HA H 24.625 0.396 6.389 1.00 . A A . 16 ASN HA 1 1
3 860 1 1 16 ASN HB2 H 22.090 0.009 6.784 1.00 . A A . 16 ASN HB2 1 1
3 861 1 1 16 ASN HB3 H 22.455 -1.699 6.541 1.00 . A A . 16 ASN HB3 1 1
3 862 1 1 16 ASN HD21 H 23.955 -2.732 8.097 1.00 . A A . 16 ASN HD21 1 1
3 863 1 1 16 ASN HD22 H 24.212 -2.043 9.626 1.00 . A A . 16 ASN HD22 1 1
3 864 1 1 16 ASN N N 23.378 0.159 4.684 1.00 . A A . 16 ASN N 1 1
3 865 1 1 16 ASN ND2 N 23.887 -1.967 8.705 1.00 . A A . 16 ASN ND2 1 1
3 866 1 1 16 ASN O O 25.668 -2.046 6.401 1.00 . A A . 16 ASN O 1 1
3 867 1 1 16 ASN OD1 O 23.278 0.102 9.041 1.00 . A A . 16 ASN OD1 1 1
3 868 1 1 17 LEU C C 26.964 -2.948 3.768 1.00 . A A . 17 LEU C 1 1
3 869 1 1 17 LEU CA C 25.509 -3.350 4.038 1.00 . A A . 17 LEU CA 1 1
3 870 1 1 17 LEU CB C 24.832 -3.875 2.763 1.00 . A A . 17 LEU CB 1 1
3 871 1 1 17 LEU CD1 C 26.176 -5.984 2.935 1.00 . A A . 17 LEU CD1 1 1
3 872 1 1 17 LEU CD2 C 25.042 -5.396 0.789 1.00 . A A . 17 LEU CD2 1 1
3 873 1 1 17 LEU CG C 25.767 -4.832 2.014 1.00 . A A . 17 LEU CG 1 1
3 874 1 1 17 LEU H H 24.066 -1.773 3.789 1.00 . A A . 17 LEU H 1 1
3 875 1 1 17 LEU HA H 25.462 -4.098 4.814 1.00 . A A . 17 LEU HA 1 1
3 876 1 1 17 LEU HB2 H 23.926 -4.397 3.030 1.00 . A A . 17 LEU HB2 1 1
3 877 1 1 17 LEU HB3 H 24.588 -3.041 2.120 1.00 . A A . 17 LEU HB3 1 1
3 878 1 1 17 LEU HD11 H 25.311 -6.336 3.477 1.00 . A A . 17 LEU HD11 1 1
3 879 1 1 17 LEU HD12 H 26.923 -5.637 3.634 1.00 . A A . 17 LEU HD12 1 1
3 880 1 1 17 LEU HD13 H 26.584 -6.790 2.343 1.00 . A A . 17 LEU HD13 1 1
3 881 1 1 17 LEU HD21 H 25.379 -6.404 0.604 1.00 . A A . 17 LEU HD21 1 1
3 882 1 1 17 LEU HD22 H 25.256 -4.780 -0.072 1.00 . A A . 17 LEU HD22 1 1
3 883 1 1 17 LEU HD23 H 23.977 -5.401 0.972 1.00 . A A . 17 LEU HD23 1 1
3 884 1 1 17 LEU HG H 26.647 -4.293 1.695 1.00 . A A . 17 LEU HG 1 1
3 885 1 1 17 LEU N N 24.711 -2.150 4.422 1.00 . A A . 17 LEU N 1 1
3 886 1 1 17 LEU O O 27.877 -3.415 4.419 1.00 . A A . 17 LEU O 1 1
3 887 1 1 18 ILE C C 28.629 -0.139 2.289 1.00 . A A . 18 ILE C 1 1
3 888 1 1 18 ILE CA C 28.579 -1.653 2.497 1.00 . A A . 18 ILE CA 1 1
3 889 1 1 18 ILE CB C 28.944 -2.370 1.196 1.00 . A A . 18 ILE CB 1 1
3 890 1 1 18 ILE CD1 C 28.310 -2.635 -1.207 1.00 . A A . 18 ILE CD1 1 1
3 891 1 1 18 ILE CG1 C 27.866 -2.086 0.150 1.00 . A A . 18 ILE CG1 1 1
3 892 1 1 18 ILE CG2 C 29.045 -3.879 1.441 1.00 . A A . 18 ILE CG2 1 1
3 893 1 1 18 ILE H H 26.429 -1.721 2.299 1.00 . A A . 18 ILE H 1 1
3 894 1 1 18 ILE HA H 29.252 -1.950 3.281 1.00 . A A . 18 ILE HA 1 1
3 895 1 1 18 ILE HB H 29.896 -2.001 0.841 1.00 . A A . 18 ILE HB 1 1
3 896 1 1 18 ILE HD11 H 28.403 -3.709 -1.147 1.00 . A A . 18 ILE HD11 1 1
3 897 1 1 18 ILE HD12 H 29.263 -2.205 -1.474 1.00 . A A . 18 ILE HD12 1 1
3 898 1 1 18 ILE HD13 H 27.576 -2.378 -1.956 1.00 . A A . 18 ILE HD13 1 1
3 899 1 1 18 ILE HG12 H 26.943 -2.560 0.450 1.00 . A A . 18 ILE HG12 1 1
3 900 1 1 18 ILE HG13 H 27.714 -1.021 0.074 1.00 . A A . 18 ILE HG13 1 1
3 901 1 1 18 ILE HG21 H 28.473 -4.405 0.690 1.00 . A A . 18 ILE HG21 1 1
3 902 1 1 18 ILE HG22 H 28.655 -4.114 2.420 1.00 . A A . 18 ILE HG22 1 1
3 903 1 1 18 ILE HG23 H 30.079 -4.184 1.383 1.00 . A A . 18 ILE HG23 1 1
3 904 1 1 18 ILE N N 27.183 -2.086 2.812 1.00 . A A . 18 ILE N 1 1
3 905 1 1 18 ILE O O 29.493 0.373 1.603 1.00 . A A . 18 ILE O 1 1
3 906 1 1 19 LYS C C 27.503 2.760 4.032 1.00 . A A . 19 LYS C 1 1
3 907 1 1 19 LYS CA C 27.695 2.061 2.683 1.00 . A A . 19 LYS CA 1 1
3 908 1 1 19 LYS CB C 26.507 2.349 1.758 1.00 . A A . 19 LYS CB 1 1
3 909 1 1 19 LYS CD C 25.681 1.801 -0.543 1.00 . A A . 19 LYS CD 1 1
3 910 1 1 19 LYS CE C 26.309 1.190 -1.798 1.00 . A A . 19 LYS CE 1 1
3 911 1 1 19 LYS CG C 26.378 1.244 0.701 1.00 . A A . 19 LYS CG 1 1
3 912 1 1 19 LYS H H 27.011 0.148 3.404 1.00 . A A . 19 LYS H 1 1
3 913 1 1 19 LYS HA H 28.612 2.389 2.217 1.00 . A A . 19 LYS HA 1 1
3 914 1 1 19 LYS HB2 H 25.601 2.393 2.344 1.00 . A A . 19 LYS HB2 1 1
3 915 1 1 19 LYS HB3 H 26.660 3.297 1.264 1.00 . A A . 19 LYS HB3 1 1
3 916 1 1 19 LYS HD2 H 24.630 1.553 -0.507 1.00 . A A . 19 LYS HD2 1 1
3 917 1 1 19 LYS HD3 H 25.797 2.874 -0.571 1.00 . A A . 19 LYS HD3 1 1
3 918 1 1 19 LYS HE2 H 27.388 1.203 -1.723 1.00 . A A . 19 LYS HE2 1 1
3 919 1 1 19 LYS HE3 H 25.953 0.181 -1.944 1.00 . A A . 19 LYS HE3 1 1
3 920 1 1 19 LYS HG2 H 27.361 0.885 0.434 1.00 . A A . 19 LYS HG2 1 1
3 921 1 1 19 LYS HG3 H 25.794 0.428 1.103 1.00 . A A . 19 LYS HG3 1 1
3 922 1 1 19 LYS HZ1 H 24.835 1.915 -3.076 1.00 . A A . 19 LYS HZ1 1 1
3 923 1 1 19 LYS HZ2 H 26.377 1.812 -3.783 1.00 . A A . 19 LYS HZ2 1 1
3 924 1 1 19 LYS HZ3 H 26.027 3.055 -2.678 1.00 . A A . 19 LYS HZ3 1 1
3 925 1 1 19 LYS N N 27.704 0.580 2.863 1.00 . A A . 19 LYS N 1 1
3 926 1 1 19 LYS NZ N 25.853 2.059 -2.919 1.00 . A A . 19 LYS NZ 1 1
3 927 1 1 19 LYS O O 27.248 3.947 4.089 1.00 . A A . 19 LYS O 1 1
3 928 1 1 20 NH2 HN1 H 27.822 1.112 5.094 1.00 . A A . 20 NH2 HN1 1 1
3 929 1 1 20 NH2 HN2 H 27.496 2.507 6.002 1.00 . A A . 20 NH2 HN2 1 1
3 930 1 1 20 NH2 N N 27.616 2.069 5.134 1.00 . A A . 20 NH2 N 1 1
4 931 1 1 1 ASP C C 0.821 3.423 -2.590 1.00 . A A . 1 ASP C 1 1
4 932 1 1 1 ASP CA C 0.001 3.825 -3.818 1.00 . A A . 1 ASP CA 1 1
4 933 1 1 1 ASP CB C -0.544 2.585 -4.529 1.00 . A A . 1 ASP CB 1 1
4 934 1 1 1 ASP CG C -1.652 1.958 -3.681 1.00 . A A . 1 ASP CG 1 1
4 935 1 1 1 ASP H1 H 1.208 5.403 -4.446 1.00 . A A . 1 ASP H1 1 1
4 936 1 1 1 ASP H2 H 0.333 4.659 -5.699 1.00 . A A . 1 ASP H2 1 1
4 937 1 1 1 ASP H3 H 1.693 3.887 -5.033 1.00 . A A . 1 ASP H3 1 1
4 938 1 1 1 ASP HA H -0.812 4.475 -3.534 1.00 . A A . 1 ASP HA 1 1
4 939 1 1 1 ASP HB2 H -0.942 2.869 -5.492 1.00 . A A . 1 ASP HB2 1 1
4 940 1 1 1 ASP HB3 H 0.252 1.869 -4.665 1.00 . A A . 1 ASP HB3 1 1
4 941 1 1 1 ASP N N 0.875 4.494 -4.826 1.00 . A A . 1 ASP N 1 1
4 942 1 1 1 ASP O O 0.594 3.903 -1.496 1.00 . A A . 1 ASP O 1 1
4 943 1 1 1 ASP OD1 O -1.334 1.127 -2.847 1.00 . A A . 1 ASP OD1 1 1
4 944 1 1 1 ASP OD2 O -2.800 2.318 -3.881 1.00 . A A . 1 ASP OD2 1 1
4 945 1 1 2 ILE C C 3.982 1.639 -2.091 1.00 . A A . 2 ILE C 1 1
4 946 1 1 2 ILE CA C 2.607 2.109 -1.603 1.00 . A A . 2 ILE CA 1 1
4 947 1 1 2 ILE CB C 1.825 0.955 -0.966 1.00 . A A . 2 ILE CB 1 1
4 948 1 1 2 ILE CD1 C 2.101 1.483 1.461 1.00 . A A . 2 ILE CD1 1 1
4 949 1 1 2 ILE CG1 C 2.512 0.532 0.335 1.00 . A A . 2 ILE CG1 1 1
4 950 1 1 2 ILE CG2 C 1.773 -0.235 -1.928 1.00 . A A . 2 ILE CG2 1 1
4 951 1 1 2 ILE H H 1.938 2.169 -3.651 1.00 . A A . 2 ILE H 1 1
4 952 1 1 2 ILE HA H 2.715 2.915 -0.895 1.00 . A A . 2 ILE HA 1 1
4 953 1 1 2 ILE HB H 0.819 1.284 -0.752 1.00 . A A . 2 ILE HB 1 1
4 954 1 1 2 ILE HD11 H 2.922 1.595 2.154 1.00 . A A . 2 ILE HD11 1 1
4 955 1 1 2 ILE HD12 H 1.245 1.078 1.980 1.00 . A A . 2 ILE HD12 1 1
4 956 1 1 2 ILE HD13 H 1.848 2.446 1.045 1.00 . A A . 2 ILE HD13 1 1
4 957 1 1 2 ILE HG12 H 2.213 -0.476 0.587 1.00 . A A . 2 ILE HG12 1 1
4 958 1 1 2 ILE HG13 H 3.582 0.570 0.208 1.00 . A A . 2 ILE HG13 1 1
4 959 1 1 2 ILE HG21 H 2.620 -0.881 -1.748 1.00 . A A . 2 ILE HG21 1 1
4 960 1 1 2 ILE HG22 H 1.803 0.123 -2.947 1.00 . A A . 2 ILE HG22 1 1
4 961 1 1 2 ILE HG23 H 0.859 -0.788 -1.766 1.00 . A A . 2 ILE HG23 1 1
4 962 1 1 2 ILE N N 1.772 2.544 -2.761 1.00 . A A . 2 ILE N 1 1
4 963 1 1 2 ILE O O 4.389 0.519 -1.851 1.00 . A A . 2 ILE O 1 1
4 964 1 1 3 PHE C C 7.103 3.097 -2.835 1.00 . A A . 3 PHE C 1 1
4 965 1 1 3 PHE CA C 6.041 2.091 -3.292 1.00 . A A . 3 PHE CA 1 1
4 966 1 1 3 PHE CB C 5.909 2.104 -4.819 1.00 . A A . 3 PHE CB 1 1
4 967 1 1 3 PHE CD1 C 4.503 0.015 -4.979 1.00 . A A . 3 PHE CD1 1 1
4 968 1 1 3 PHE CD2 C 3.600 2.097 -5.836 1.00 . A A . 3 PHE CD2 1 1
4 969 1 1 3 PHE CE1 C 3.325 -0.646 -5.348 1.00 . A A . 3 PHE CE1 1 1
4 970 1 1 3 PHE CE2 C 2.422 1.435 -6.204 1.00 . A A . 3 PHE CE2 1 1
4 971 1 1 3 PHE CG C 4.640 1.387 -5.224 1.00 . A A . 3 PHE CG 1 1
4 972 1 1 3 PHE CZ C 2.285 0.063 -5.960 1.00 . A A . 3 PHE CZ 1 1
4 973 1 1 3 PHE H H 4.345 3.382 -2.966 1.00 . A A . 3 PHE H 1 1
4 974 1 1 3 PHE HA H 6.295 1.098 -2.954 1.00 . A A . 3 PHE HA 1 1
4 975 1 1 3 PHE HB2 H 5.872 3.125 -5.168 1.00 . A A . 3 PHE HB2 1 1
4 976 1 1 3 PHE HB3 H 6.759 1.603 -5.258 1.00 . A A . 3 PHE HB3 1 1
4 977 1 1 3 PHE HD1 H 5.304 -0.533 -4.507 1.00 . A A . 3 PHE HD1 1 1
4 978 1 1 3 PHE HD2 H 3.707 3.155 -6.025 1.00 . A A . 3 PHE HD2 1 1
4 979 1 1 3 PHE HE1 H 3.217 -1.704 -5.158 1.00 . A A . 3 PHE HE1 1 1
4 980 1 1 3 PHE HE2 H 1.621 1.983 -6.676 1.00 . A A . 3 PHE HE2 1 1
4 981 1 1 3 PHE HZ H 1.376 -0.447 -6.244 1.00 . A A . 3 PHE HZ 1 1
4 982 1 1 3 PHE N N 4.696 2.488 -2.780 1.00 . A A . 3 PHE N 1 1
4 983 1 1 3 PHE O O 8.251 2.752 -2.634 1.00 . A A . 3 PHE O 1 1
4 984 1 1 4 GLY C C 8.084 5.125 -0.755 1.00 . A A . 4 GLY C 1 1
4 985 1 1 4 GLY CA C 7.713 5.364 -2.221 1.00 . A A . 4 GLY CA 1 1
4 986 1 1 4 GLY H H 5.799 4.594 -2.833 1.00 . A A . 4 GLY H 1 1
4 987 1 1 4 GLY HA2 H 8.602 5.297 -2.834 1.00 . A A . 4 GLY HA2 1 1
4 988 1 1 4 GLY HA3 H 7.279 6.346 -2.323 1.00 . A A . 4 GLY HA3 1 1
4 989 1 1 4 GLY N N 6.728 4.337 -2.667 1.00 . A A . 4 GLY N 1 1
4 990 1 1 4 GLY O O 9.100 5.595 -0.281 1.00 . A A . 4 GLY O 1 1
4 991 1 1 5 ALA C C 8.425 2.867 1.542 1.00 . A A . 5 ALA C 1 1
4 992 1 1 5 ALA CA C 7.581 4.136 1.406 1.00 . A A . 5 ALA CA 1 1
4 993 1 1 5 ALA CB C 6.219 3.947 2.075 1.00 . A A . 5 ALA CB 1 1
4 994 1 1 5 ALA H H 6.456 4.032 -0.429 1.00 . A A . 5 ALA H 1 1
4 995 1 1 5 ALA HA H 8.091 4.979 1.843 1.00 . A A . 5 ALA HA 1 1
4 996 1 1 5 ALA HB1 H 6.293 4.210 3.120 1.00 . A A . 5 ALA HB1 1 1
4 997 1 1 5 ALA HB2 H 5.915 2.915 1.985 1.00 . A A . 5 ALA HB2 1 1
4 998 1 1 5 ALA HB3 H 5.490 4.581 1.593 1.00 . A A . 5 ALA HB3 1 1
4 999 1 1 5 ALA N N 7.270 4.401 -0.030 1.00 . A A . 5 ALA N 1 1
4 1000 1 1 5 ALA O O 9.354 2.809 2.325 1.00 . A A . 5 ALA O 1 1
4 1001 1 1 6 ILE C C 10.210 0.712 0.088 1.00 . A A . 6 ILE C 1 1
4 1002 1 1 6 ILE CA C 8.894 0.584 0.867 1.00 . A A . 6 ILE CA 1 1
4 1003 1 1 6 ILE CB C 7.993 -0.483 0.238 1.00 . A A . 6 ILE CB 1 1
4 1004 1 1 6 ILE CD1 C 7.641 -2.940 0.539 1.00 . A A . 6 ILE CD1 1 1
4 1005 1 1 6 ILE CG1 C 8.687 -1.846 0.315 1.00 . A A . 6 ILE CG1 1 1
4 1006 1 1 6 ILE CG2 C 7.716 -0.132 -1.228 1.00 . A A . 6 ILE CG2 1 1
4 1007 1 1 6 ILE H H 7.359 1.921 0.161 1.00 . A A . 6 ILE H 1 1
4 1008 1 1 6 ILE HA H 9.093 0.333 1.897 1.00 . A A . 6 ILE HA 1 1
4 1009 1 1 6 ILE HB H 7.057 -0.524 0.777 1.00 . A A . 6 ILE HB 1 1
4 1010 1 1 6 ILE HD11 H 6.733 -2.683 0.012 1.00 . A A . 6 ILE HD11 1 1
4 1011 1 1 6 ILE HD12 H 7.431 -3.028 1.595 1.00 . A A . 6 ILE HD12 1 1
4 1012 1 1 6 ILE HD13 H 8.019 -3.881 0.168 1.00 . A A . 6 ILE HD13 1 1
4 1013 1 1 6 ILE HG12 H 9.214 -2.034 -0.609 1.00 . A A . 6 ILE HG12 1 1
4 1014 1 1 6 ILE HG13 H 9.387 -1.848 1.137 1.00 . A A . 6 ILE HG13 1 1
4 1015 1 1 6 ILE HG21 H 8.309 -0.768 -1.869 1.00 . A A . 6 ILE HG21 1 1
4 1016 1 1 6 ILE HG22 H 7.976 0.901 -1.407 1.00 . A A . 6 ILE HG22 1 1
4 1017 1 1 6 ILE HG23 H 6.668 -0.282 -1.442 1.00 . A A . 6 ILE HG23 1 1
4 1018 1 1 6 ILE N N 8.110 1.851 0.784 1.00 . A A . 6 ILE N 1 1
4 1019 1 1 6 ILE O O 11.077 -0.135 0.181 1.00 . A A . 6 ILE O 1 1
4 1020 1 1 7 TRP C C 12.764 2.393 -0.537 1.00 . A A . 7 TRP C 1 1
4 1021 1 1 7 TRP CA C 11.629 1.928 -1.461 1.00 . A A . 7 TRP CA 1 1
4 1022 1 1 7 TRP CB C 11.312 2.986 -2.522 1.00 . A A . 7 TRP CB 1 1
4 1023 1 1 7 TRP CD1 C 10.437 1.203 -4.090 1.00 . A A . 7 TRP CD1 1 1
4 1024 1 1 7 TRP CD2 C 11.704 2.736 -5.144 1.00 . A A . 7 TRP CD2 1 1
4 1025 1 1 7 TRP CE2 C 11.285 1.809 -6.128 1.00 . A A . 7 TRP CE2 1 1
4 1026 1 1 7 TRP CE3 C 12.519 3.808 -5.548 1.00 . A A . 7 TRP CE3 1 1
4 1027 1 1 7 TRP CG C 11.153 2.328 -3.858 1.00 . A A . 7 TRP CG 1 1
4 1028 1 1 7 TRP CH2 C 12.471 3.014 -7.849 1.00 . A A . 7 TRP CH2 1 1
4 1029 1 1 7 TRP CZ2 C 11.661 1.942 -7.465 1.00 . A A . 7 TRP CZ2 1 1
4 1030 1 1 7 TRP CZ3 C 12.900 3.945 -6.893 1.00 . A A . 7 TRP CZ3 1 1
4 1031 1 1 7 TRP H H 9.657 2.433 -0.747 1.00 . A A . 7 TRP H 1 1
4 1032 1 1 7 TRP HA H 11.897 0.998 -1.938 1.00 . A A . 7 TRP HA 1 1
4 1033 1 1 7 TRP HB2 H 10.394 3.492 -2.262 1.00 . A A . 7 TRP HB2 1 1
4 1034 1 1 7 TRP HB3 H 12.118 3.702 -2.569 1.00 . A A . 7 TRP HB3 1 1
4 1035 1 1 7 TRP HD1 H 9.895 0.639 -3.347 1.00 . A A . 7 TRP HD1 1 1
4 1036 1 1 7 TRP HE1 H 10.084 0.126 -5.866 1.00 . A A . 7 TRP HE1 1 1
4 1037 1 1 7 TRP HE3 H 12.855 4.532 -4.819 1.00 . A A . 7 TRP HE3 1 1
4 1038 1 1 7 TRP HH2 H 12.767 3.124 -8.882 1.00 . A A . 7 TRP HH2 1 1
4 1039 1 1 7 TRP HZ2 H 11.328 1.221 -8.198 1.00 . A A . 7 TRP HZ2 1 1
4 1040 1 1 7 TRP HZ3 H 13.526 4.772 -7.192 1.00 . A A . 7 TRP HZ3 1 1
4 1041 1 1 7 TRP N N 10.367 1.759 -0.682 1.00 . A A . 7 TRP N 1 1
4 1042 1 1 7 TRP NE1 N 10.516 0.895 -5.436 1.00 . A A . 7 TRP NE1 1 1
4 1043 1 1 7 TRP O O 13.804 1.768 -0.484 1.00 . A A . 7 TRP O 1 1
4 1044 1 1 8 PRO C C 13.981 2.904 2.100 1.00 . A A . 8 PRO C 1 1
4 1045 1 1 8 PRO CA C 13.562 3.993 1.111 1.00 . A A . 8 PRO CA 1 1
4 1046 1 1 8 PRO CB C 12.862 5.133 1.845 1.00 . A A . 8 PRO CB 1 1
4 1047 1 1 8 PRO CD C 11.318 4.294 0.183 1.00 . A A . 8 PRO CD 1 1
4 1048 1 1 8 PRO CG C 11.695 5.507 0.990 1.00 . A A . 8 PRO CG 1 1
4 1049 1 1 8 PRO HA H 14.418 4.366 0.572 1.00 . A A . 8 PRO HA 1 1
4 1050 1 1 8 PRO HB2 H 12.523 4.795 2.817 1.00 . A A . 8 PRO HB2 1 1
4 1051 1 1 8 PRO HB3 H 13.528 5.976 1.952 1.00 . A A . 8 PRO HB3 1 1
4 1052 1 1 8 PRO HD2 H 10.502 3.766 0.655 1.00 . A A . 8 PRO HD2 1 1
4 1053 1 1 8 PRO HD3 H 11.056 4.581 -0.821 1.00 . A A . 8 PRO HD3 1 1
4 1054 1 1 8 PRO HG2 H 10.865 5.809 1.614 1.00 . A A . 8 PRO HG2 1 1
4 1055 1 1 8 PRO HG3 H 11.970 6.312 0.326 1.00 . A A . 8 PRO HG3 1 1
4 1056 1 1 8 PRO N N 12.532 3.472 0.176 1.00 . A A . 8 PRO N 1 1
4 1057 1 1 8 PRO O O 15.081 2.909 2.615 1.00 . A A . 8 PRO O 1 1
4 1058 1 1 9 LEU C C 14.508 -0.043 2.712 1.00 . A A . 9 LEU C 1 1
4 1059 1 1 9 LEU CA C 13.453 0.882 3.326 1.00 . A A . 9 LEU CA 1 1
4 1060 1 1 9 LEU CB C 12.143 0.128 3.559 1.00 . A A . 9 LEU CB 1 1
4 1061 1 1 9 LEU CD1 C 11.454 -0.929 5.721 1.00 . A A . 9 LEU CD1 1 1
4 1062 1 1 9 LEU CD2 C 12.129 -2.364 3.792 1.00 . A A . 9 LEU CD2 1 1
4 1063 1 1 9 LEU CG C 12.391 -1.041 4.517 1.00 . A A . 9 LEU CG 1 1
4 1064 1 1 9 LEU H H 12.225 1.989 1.943 1.00 . A A . 9 LEU H 1 1
4 1065 1 1 9 LEU HA H 13.810 1.297 4.255 1.00 . A A . 9 LEU HA 1 1
4 1066 1 1 9 LEU HB2 H 11.414 0.803 3.988 1.00 . A A . 9 LEU HB2 1 1
4 1067 1 1 9 LEU HB3 H 11.773 -0.248 2.617 1.00 . A A . 9 LEU HB3 1 1
4 1068 1 1 9 LEU HD11 H 11.647 -0.003 6.243 1.00 . A A . 9 LEU HD11 1 1
4 1069 1 1 9 LEU HD12 H 11.625 -1.761 6.389 1.00 . A A . 9 LEU HD12 1 1
4 1070 1 1 9 LEU HD13 H 10.429 -0.944 5.382 1.00 . A A . 9 LEU HD13 1 1
4 1071 1 1 9 LEU HD21 H 12.586 -2.336 2.815 1.00 . A A . 9 LEU HD21 1 1
4 1072 1 1 9 LEU HD22 H 11.064 -2.512 3.687 1.00 . A A . 9 LEU HD22 1 1
4 1073 1 1 9 LEU HD23 H 12.551 -3.178 4.364 1.00 . A A . 9 LEU HD23 1 1
4 1074 1 1 9 LEU HG H 13.418 -1.014 4.858 1.00 . A A . 9 LEU HG 1 1
4 1075 1 1 9 LEU N N 13.108 1.971 2.370 1.00 . A A . 9 LEU N 1 1
4 1076 1 1 9 LEU O O 15.566 -0.247 3.274 1.00 . A A . 9 LEU O 1 1
4 1077 1 1 10 ALA C C 16.532 -0.756 0.671 1.00 . A A . 10 ALA C 1 1
4 1078 1 1 10 ALA CA C 15.222 -1.507 0.913 1.00 . A A . 10 ALA CA 1 1
4 1079 1 1 10 ALA CB C 14.586 -1.917 -0.414 1.00 . A A . 10 ALA CB 1 1
4 1080 1 1 10 ALA H H 13.371 -0.418 1.126 1.00 . A A . 10 ALA H 1 1
4 1081 1 1 10 ALA HA H 15.393 -2.376 1.525 1.00 . A A . 10 ALA HA 1 1
4 1082 1 1 10 ALA HB1 H 15.055 -2.821 -0.774 1.00 . A A . 10 ALA HB1 1 1
4 1083 1 1 10 ALA HB2 H 14.725 -1.127 -1.139 1.00 . A A . 10 ALA HB2 1 1
4 1084 1 1 10 ALA HB3 H 13.530 -2.091 -0.270 1.00 . A A . 10 ALA HB3 1 1
4 1085 1 1 10 ALA N N 14.229 -0.599 1.562 1.00 . A A . 10 ALA N 1 1
4 1086 1 1 10 ALA O O 17.606 -1.323 0.736 1.00 . A A . 10 ALA O 1 1
4 1087 1 1 11 LEU C C 18.465 1.463 1.468 1.00 . A A . 11 LEU C 1 1
4 1088 1 1 11 LEU CA C 17.687 1.313 0.161 1.00 . A A . 11 LEU CA 1 1
4 1089 1 1 11 LEU CB C 17.198 2.675 -0.335 1.00 . A A . 11 LEU CB 1 1
4 1090 1 1 11 LEU CD1 C 15.861 3.827 -2.102 1.00 . A A . 11 LEU CD1 1 1
4 1091 1 1 11 LEU CD2 C 17.606 2.159 -2.744 1.00 . A A . 11 LEU CD2 1 1
4 1092 1 1 11 LEU CG C 16.541 2.515 -1.705 1.00 . A A . 11 LEU CG 1 1
4 1093 1 1 11 LEU H H 15.571 0.951 0.360 1.00 . A A . 11 LEU H 1 1
4 1094 1 1 11 LEU HA H 18.298 0.842 -0.591 1.00 . A A . 11 LEU HA 1 1
4 1095 1 1 11 LEU HB2 H 16.481 3.076 0.366 1.00 . A A . 11 LEU HB2 1 1
4 1096 1 1 11 LEU HB3 H 18.038 3.350 -0.417 1.00 . A A . 11 LEU HB3 1 1
4 1097 1 1 11 LEU HD11 H 16.579 4.633 -2.050 1.00 . A A . 11 LEU HD11 1 1
4 1098 1 1 11 LEU HD12 H 15.043 4.029 -1.426 1.00 . A A . 11 LEU HD12 1 1
4 1099 1 1 11 LEU HD13 H 15.483 3.747 -3.111 1.00 . A A . 11 LEU HD13 1 1
4 1100 1 1 11 LEU HD21 H 17.722 1.087 -2.789 1.00 . A A . 11 LEU HD21 1 1
4 1101 1 1 11 LEU HD22 H 18.546 2.612 -2.464 1.00 . A A . 11 LEU HD22 1 1
4 1102 1 1 11 LEU HD23 H 17.303 2.529 -3.713 1.00 . A A . 11 LEU HD23 1 1
4 1103 1 1 11 LEU HG H 15.802 1.728 -1.660 1.00 . A A . 11 LEU HG 1 1
4 1104 1 1 11 LEU N N 16.449 0.517 0.401 1.00 . A A . 11 LEU N 1 1
4 1105 1 1 11 LEU O O 19.677 1.381 1.492 1.00 . A A . 11 LEU O 1 1
4 1106 1 1 12 GLY C C 19.101 0.480 4.254 1.00 . A A . 12 GLY C 1 1
4 1107 1 1 12 GLY CA C 18.475 1.820 3.865 1.00 . A A . 12 GLY CA 1 1
4 1108 1 1 12 GLY H H 16.796 1.731 2.514 1.00 . A A . 12 GLY H 1 1
4 1109 1 1 12 GLY HA2 H 19.249 2.570 3.776 1.00 . A A . 12 GLY HA2 1 1
4 1110 1 1 12 GLY HA3 H 17.767 2.117 4.622 1.00 . A A . 12 GLY HA3 1 1
4 1111 1 1 12 GLY N N 17.776 1.673 2.557 1.00 . A A . 12 GLY N 1 1
4 1112 1 1 12 GLY O O 20.067 0.427 4.990 1.00 . A A . 12 GLY O 1 1
4 1113 1 1 13 ALA C C 20.404 -2.172 3.277 1.00 . A A . 13 ALA C 1 1
4 1114 1 1 13 ALA CA C 19.132 -1.940 4.092 1.00 . A A . 13 ALA CA 1 1
4 1115 1 1 13 ALA CB C 18.049 -2.944 3.697 1.00 . A A . 13 ALA CB 1 1
4 1116 1 1 13 ALA H H 17.788 -0.535 3.160 1.00 . A A . 13 ALA H 1 1
4 1117 1 1 13 ALA HA H 19.338 -2.011 5.148 1.00 . A A . 13 ALA HA 1 1
4 1118 1 1 13 ALA HB1 H 18.510 -3.885 3.434 1.00 . A A . 13 ALA HB1 1 1
4 1119 1 1 13 ALA HB2 H 17.499 -2.564 2.850 1.00 . A A . 13 ALA HB2 1 1
4 1120 1 1 13 ALA HB3 H 17.376 -3.093 4.528 1.00 . A A . 13 ALA HB3 1 1
4 1121 1 1 13 ALA N N 18.563 -0.603 3.758 1.00 . A A . 13 ALA N 1 1
4 1122 1 1 13 ALA O O 21.387 -2.689 3.772 1.00 . A A . 13 ALA O 1 1
4 1123 1 1 14 LEU C C 22.660 -0.921 1.529 1.00 . A A . 14 LEU C 1 1
4 1124 1 1 14 LEU CA C 21.598 -1.971 1.176 1.00 . A A . 14 LEU CA 1 1
4 1125 1 1 14 LEU CB C 21.107 -1.774 -0.260 1.00 . A A . 14 LEU CB 1 1
4 1126 1 1 14 LEU CD1 C 19.488 -2.563 -1.994 1.00 . A A . 14 LEU CD1 1 1
4 1127 1 1 14 LEU CD2 C 20.645 -4.217 -0.523 1.00 . A A . 14 LEU CD2 1 1
4 1128 1 1 14 LEU CG C 20.033 -2.816 -0.587 1.00 . A A . 14 LEU CG 1 1
4 1129 1 1 14 LEU H H 19.588 -1.366 1.657 1.00 . A A . 14 LEU H 1 1
4 1130 1 1 14 LEU HA H 21.997 -2.966 1.297 1.00 . A A . 14 LEU HA 1 1
4 1131 1 1 14 LEU HB2 H 20.690 -0.783 -0.364 1.00 . A A . 14 LEU HB2 1 1
4 1132 1 1 14 LEU HB3 H 21.936 -1.890 -0.943 1.00 . A A . 14 LEU HB3 1 1
4 1133 1 1 14 LEU HD11 H 18.675 -3.246 -2.192 1.00 . A A . 14 LEU HD11 1 1
4 1134 1 1 14 LEU HD12 H 20.275 -2.720 -2.717 1.00 . A A . 14 LEU HD12 1 1
4 1135 1 1 14 LEU HD13 H 19.131 -1.547 -2.065 1.00 . A A . 14 LEU HD13 1 1
4 1136 1 1 14 LEU HD21 H 20.086 -4.884 -1.164 1.00 . A A . 14 LEU HD21 1 1
4 1137 1 1 14 LEU HD22 H 20.609 -4.581 0.493 1.00 . A A . 14 LEU HD22 1 1
4 1138 1 1 14 LEU HD23 H 21.673 -4.177 -0.855 1.00 . A A . 14 LEU HD23 1 1
4 1139 1 1 14 LEU HG H 19.227 -2.739 0.129 1.00 . A A . 14 LEU HG 1 1
4 1140 1 1 14 LEU N N 20.391 -1.785 2.030 1.00 . A A . 14 LEU N 1 1
4 1141 1 1 14 LEU O O 23.811 -1.045 1.158 1.00 . A A . 14 LEU O 1 1
4 1142 1 1 15 LYS C C 24.139 0.684 3.780 1.00 . A A . 15 LYS C 1 1
4 1143 1 1 15 LYS CA C 23.271 1.164 2.614 1.00 . A A . 15 LYS CA 1 1
4 1144 1 1 15 LYS CB C 22.428 2.371 3.031 1.00 . A A . 15 LYS CB 1 1
4 1145 1 1 15 LYS CD C 23.670 4.457 3.642 1.00 . A A . 15 LYS CD 1 1
4 1146 1 1 15 LYS CE C 22.555 4.951 4.566 1.00 . A A . 15 LYS CE 1 1
4 1147 1 1 15 LYS CG C 23.062 3.657 2.488 1.00 . A A . 15 LYS CG 1 1
4 1148 1 1 15 LYS H H 21.347 0.192 2.531 1.00 . A A . 15 LYS H 1 1
4 1149 1 1 15 LYS HA H 23.887 1.416 1.767 1.00 . A A . 15 LYS HA 1 1
4 1150 1 1 15 LYS HB2 H 21.430 2.266 2.632 1.00 . A A . 15 LYS HB2 1 1
4 1151 1 1 15 LYS HB3 H 22.380 2.422 4.109 1.00 . A A . 15 LYS HB3 1 1
4 1152 1 1 15 LYS HD2 H 24.347 3.825 4.201 1.00 . A A . 15 LYS HD2 1 1
4 1153 1 1 15 LYS HD3 H 24.211 5.303 3.249 1.00 . A A . 15 LYS HD3 1 1
4 1154 1 1 15 LYS HE2 H 21.690 4.306 4.487 1.00 . A A . 15 LYS HE2 1 1
4 1155 1 1 15 LYS HE3 H 22.902 4.997 5.586 1.00 . A A . 15 LYS HE3 1 1
4 1156 1 1 15 LYS HG2 H 23.835 3.406 1.776 1.00 . A A . 15 LYS HG2 1 1
4 1157 1 1 15 LYS HG3 H 22.304 4.252 2.002 1.00 . A A . 15 LYS HG3 1 1
4 1158 1 1 15 LYS HZ1 H 21.849 6.262 3.111 1.00 . A A . 15 LYS HZ1 1 1
4 1159 1 1 15 LYS HZ2 H 23.093 6.902 4.076 1.00 . A A . 15 LYS HZ2 1 1
4 1160 1 1 15 LYS HZ3 H 21.519 6.753 4.700 1.00 . A A . 15 LYS HZ3 1 1
4 1161 1 1 15 LYS N N 22.281 0.110 2.241 1.00 . A A . 15 LYS N 1 1
4 1162 1 1 15 LYS NZ N 22.230 6.320 4.076 1.00 . A A . 15 LYS NZ 1 1
4 1163 1 1 15 LYS O O 25.352 0.740 3.727 1.00 . A A . 15 LYS O 1 1
4 1164 1 1 16 ASN C C 25.155 -1.507 5.594 1.00 . A A . 16 ASN C 1 1
4 1165 1 1 16 ASN CA C 24.319 -0.286 5.997 1.00 . A A . 16 ASN CA 1 1
4 1166 1 1 16 ASN CB C 23.280 -0.672 7.051 1.00 . A A . 16 ASN CB 1 1
4 1167 1 1 16 ASN CG C 23.050 0.507 7.997 1.00 . A A . 16 ASN CG 1 1
4 1168 1 1 16 ASN H H 22.548 0.164 4.850 1.00 . A A . 16 ASN H 1 1
4 1169 1 1 16 ASN HA H 24.955 0.497 6.377 1.00 . A A . 16 ASN HA 1 1
4 1170 1 1 16 ASN HB2 H 22.351 -0.930 6.562 1.00 . A A . 16 ASN HB2 1 1
4 1171 1 1 16 ASN HB3 H 23.637 -1.521 7.615 1.00 . A A . 16 ASN HB3 1 1
4 1172 1 1 16 ASN HD21 H 24.323 -0.160 9.367 1.00 . A A . 16 ASN HD21 1 1
4 1173 1 1 16 ASN HD22 H 23.555 1.306 9.743 1.00 . A A . 16 ASN HD22 1 1
4 1174 1 1 16 ASN N N 23.526 0.205 4.830 1.00 . A A . 16 ASN N 1 1
4 1175 1 1 16 ASN ND2 N 23.696 0.554 9.129 1.00 . A A . 16 ASN ND2 1 1
4 1176 1 1 16 ASN O O 26.032 -1.935 6.320 1.00 . A A . 16 ASN O 1 1
4 1177 1 1 16 ASN OD1 O 22.273 1.394 7.703 1.00 . A A . 16 ASN OD1 1 1
4 1178 1 1 17 LEU C C 27.085 -2.841 3.583 1.00 . A A . 17 LEU C 1 1
4 1179 1 1 17 LEU CA C 25.667 -3.261 3.993 1.00 . A A . 17 LEU CA 1 1
4 1180 1 1 17 LEU CB C 24.876 -3.805 2.794 1.00 . A A . 17 LEU CB 1 1
4 1181 1 1 17 LEU CD1 C 26.305 -5.865 2.797 1.00 . A A . 17 LEU CD1 1 1
4 1182 1 1 17 LEU CD2 C 24.918 -5.307 0.796 1.00 . A A . 17 LEU CD2 1 1
4 1183 1 1 17 LEU CG C 25.755 -4.723 1.938 1.00 . A A . 17 LEU CG 1 1
4 1184 1 1 17 LEU H H 24.181 -1.710 3.873 1.00 . A A . 17 LEU H 1 1
4 1185 1 1 17 LEU HA H 25.706 -4.003 4.775 1.00 . A A . 17 LEU HA 1 1
4 1186 1 1 17 LEU HB2 H 24.023 -4.362 3.153 1.00 . A A . 17 LEU HB2 1 1
4 1187 1 1 17 LEU HB3 H 24.533 -2.978 2.189 1.00 . A A . 17 LEU HB3 1 1
4 1188 1 1 17 LEU HD11 H 25.485 -6.397 3.257 1.00 . A A . 17 LEU HD11 1 1
4 1189 1 1 17 LEU HD12 H 26.947 -5.460 3.566 1.00 . A A . 17 LEU HD12 1 1
4 1190 1 1 17 LEU HD13 H 26.871 -6.543 2.176 1.00 . A A . 17 LEU HD13 1 1
4 1191 1 1 17 LEU HD21 H 23.903 -5.455 1.135 1.00 . A A . 17 LEU HD21 1 1
4 1192 1 1 17 LEU HD22 H 25.338 -6.254 0.490 1.00 . A A . 17 LEU HD22 1 1
4 1193 1 1 17 LEU HD23 H 24.923 -4.623 -0.039 1.00 . A A . 17 LEU HD23 1 1
4 1194 1 1 17 LEU HG H 26.575 -4.152 1.528 1.00 . A A . 17 LEU HG 1 1
4 1195 1 1 17 LEU N N 24.892 -2.070 4.443 1.00 . A A . 17 LEU N 1 1
4 1196 1 1 17 LEU O O 28.062 -3.309 4.133 1.00 . A A . 17 LEU O 1 1
4 1197 1 1 18 ILE C C 28.562 0.002 1.950 1.00 . A A . 18 ILE C 1 1
4 1198 1 1 18 ILE CA C 28.556 -1.511 2.178 1.00 . A A . 18 ILE CA 1 1
4 1199 1 1 18 ILE CB C 28.811 -2.236 0.857 1.00 . A A . 18 ILE CB 1 1
4 1200 1 1 18 ILE CD1 C 27.960 -2.526 -1.477 1.00 . A A . 18 ILE CD1 1 1
4 1201 1 1 18 ILE CG1 C 27.635 -1.978 -0.087 1.00 . A A . 18 ILE CG1 1 1
4 1202 1 1 18 ILE CG2 C 28.958 -3.741 1.103 1.00 . A A . 18 ILE CG2 1 1
4 1203 1 1 18 ILE H H 26.398 -1.594 2.196 1.00 . A A . 18 ILE H 1 1
4 1204 1 1 18 ILE HA H 29.303 -1.787 2.900 1.00 . A A . 18 ILE HA 1 1
4 1205 1 1 18 ILE HB H 29.719 -1.857 0.411 1.00 . A A . 18 ILE HB 1 1
4 1206 1 1 18 ILE HD11 H 27.054 -2.887 -1.942 1.00 . A A . 18 ILE HD11 1 1
4 1207 1 1 18 ILE HD12 H 28.667 -3.337 -1.388 1.00 . A A . 18 ILE HD12 1 1
4 1208 1 1 18 ILE HD13 H 28.388 -1.741 -2.082 1.00 . A A . 18 ILE HD13 1 1
4 1209 1 1 18 ILE HG12 H 26.753 -2.467 0.300 1.00 . A A . 18 ILE HG12 1 1
4 1210 1 1 18 ILE HG13 H 27.459 -0.916 -0.152 1.00 . A A . 18 ILE HG13 1 1
4 1211 1 1 18 ILE HG21 H 28.756 -3.960 2.141 1.00 . A A . 18 ILE HG21 1 1
4 1212 1 1 18 ILE HG22 H 29.965 -4.048 0.862 1.00 . A A . 18 ILE HG22 1 1
4 1213 1 1 18 ILE HG23 H 28.260 -4.280 0.480 1.00 . A A . 18 ILE HG23 1 1
4 1214 1 1 18 ILE N N 27.201 -1.961 2.624 1.00 . A A . 18 ILE N 1 1
4 1215 1 1 18 ILE O O 29.373 0.522 1.209 1.00 . A A . 18 ILE O 1 1
4 1216 1 1 19 LYS C C 27.582 2.902 3.723 1.00 . A A . 19 LYS C 1 1
4 1217 1 1 19 LYS CA C 27.605 2.187 2.369 1.00 . A A . 19 LYS CA 1 1
4 1218 1 1 19 LYS CB C 26.302 2.444 1.601 1.00 . A A . 19 LYS CB 1 1
4 1219 1 1 19 LYS CD C 25.481 2.022 -0.727 1.00 . A A . 19 LYS CD 1 1
4 1220 1 1 19 LYS CE C 23.967 1.799 -0.704 1.00 . A A . 19 LYS CE 1 1
4 1221 1 1 19 LYS CG C 26.112 1.380 0.512 1.00 . A A . 19 LYS CG 1 1
4 1222 1 1 19 LYS H H 27.004 0.271 3.152 1.00 . A A . 19 LYS H 1 1
4 1223 1 1 19 LYS HA H 28.448 2.517 1.783 1.00 . A A . 19 LYS HA 1 1
4 1224 1 1 19 LYS HB2 H 25.470 2.407 2.288 1.00 . A A . 19 LYS HB2 1 1
4 1225 1 1 19 LYS HB3 H 26.345 3.419 1.142 1.00 . A A . 19 LYS HB3 1 1
4 1226 1 1 19 LYS HD2 H 25.690 3.081 -0.729 1.00 . A A . 19 LYS HD2 1 1
4 1227 1 1 19 LYS HD3 H 25.895 1.570 -1.616 1.00 . A A . 19 LYS HD3 1 1
4 1228 1 1 19 LYS HE2 H 23.742 0.757 -0.520 1.00 . A A . 19 LYS HE2 1 1
4 1229 1 1 19 LYS HE3 H 23.505 2.423 0.047 1.00 . A A . 19 LYS HE3 1 1
4 1230 1 1 19 LYS HG2 H 27.072 0.959 0.249 1.00 . A A . 19 LYS HG2 1 1
4 1231 1 1 19 LYS HG3 H 25.465 0.596 0.880 1.00 . A A . 19 LYS HG3 1 1
4 1232 1 1 19 LYS HZ1 H 24.060 1.706 -2.781 1.00 . A A . 19 LYS HZ1 1 1
4 1233 1 1 19 LYS HZ2 H 23.615 3.230 -2.173 1.00 . A A . 19 LYS HZ2 1 1
4 1234 1 1 19 LYS HZ3 H 22.496 1.950 -2.170 1.00 . A A . 19 LYS HZ3 1 1
4 1235 1 1 19 LYS N N 27.656 0.709 2.567 1.00 . A A . 19 LYS N 1 1
4 1236 1 1 19 LYS NZ N 23.499 2.202 -2.059 1.00 . A A . 19 LYS NZ 1 1
4 1237 1 1 19 LYS O O 26.725 3.725 3.979 1.00 . A A . 19 LYS O 1 1
4 1238 1 1 20 NH2 HN1 H 29.187 1.955 4.406 1.00 . A A . 20 NH2 HN1 1 1
4 1239 1 1 20 NH2 HN2 H 28.492 3.070 5.479 1.00 . A A . 20 NH2 HN2 1 1
4 1240 1 1 20 NH2 N N 28.496 2.619 4.610 1.00 . A A . 20 NH2 N 1 1
5 1241 1 1 1 ASP C C 0.012 1.517 -1.053 1.00 . A A . 1 ASP C 1 1
5 1242 1 1 1 ASP CA C -1.325 0.986 -1.577 1.00 . A A . 1 ASP CA 1 1
5 1243 1 1 1 ASP CB C -1.673 1.631 -2.921 1.00 . A A . 1 ASP CB 1 1
5 1244 1 1 1 ASP CG C -1.812 3.146 -2.752 1.00 . A A . 1 ASP CG 1 1
5 1245 1 1 1 ASP H1 H -3.347 1.195 -1.117 1.00 . A A . 1 ASP H1 1 1
5 1246 1 1 1 ASP H2 H -2.354 2.392 -0.433 1.00 . A A . 1 ASP H2 1 1
5 1247 1 1 1 ASP H3 H -2.371 0.822 0.218 1.00 . A A . 1 ASP H3 1 1
5 1248 1 1 1 ASP HA H -1.289 -0.086 -1.683 1.00 . A A . 1 ASP HA 1 1
5 1249 1 1 1 ASP HB2 H -0.889 1.420 -3.633 1.00 . A A . 1 ASP HB2 1 1
5 1250 1 1 1 ASP HB3 H -2.606 1.225 -3.283 1.00 . A A . 1 ASP HB3 1 1
5 1251 1 1 1 ASP N N -2.433 1.379 -0.658 1.00 . A A . 1 ASP N 1 1
5 1252 1 1 1 ASP O O 0.156 2.690 -0.766 1.00 . A A . 1 ASP O 1 1
5 1253 1 1 1 ASP OD1 O -1.030 3.863 -3.354 1.00 . A A . 1 ASP OD1 1 1
5 1254 1 1 1 ASP OD2 O -2.697 3.562 -2.022 1.00 . A A . 1 ASP OD2 1 1
5 1255 1 1 2 ILE C C 3.417 0.744 -1.422 1.00 . A A . 2 ILE C 1 1
5 1256 1 1 2 ILE CA C 2.320 1.108 -0.417 1.00 . A A . 2 ILE CA 1 1
5 1257 1 1 2 ILE CB C 2.519 0.346 0.894 1.00 . A A . 2 ILE CB 1 1
5 1258 1 1 2 ILE CD1 C 1.414 2.215 2.156 1.00 . A A . 2 ILE CD1 1 1
5 1259 1 1 2 ILE CG1 C 1.401 0.708 1.879 1.00 . A A . 2 ILE CG1 1 1
5 1260 1 1 2 ILE CG2 C 3.876 0.712 1.503 1.00 . A A . 2 ILE CG2 1 1
5 1261 1 1 2 ILE H H 0.848 -0.281 -1.162 1.00 . A A . 2 ILE H 1 1
5 1262 1 1 2 ILE HA H 2.315 2.169 -0.230 1.00 . A A . 2 ILE HA 1 1
5 1263 1 1 2 ILE HB H 2.494 -0.716 0.694 1.00 . A A . 2 ILE HB 1 1
5 1264 1 1 2 ILE HD11 H 0.996 2.740 1.310 1.00 . A A . 2 ILE HD11 1 1
5 1265 1 1 2 ILE HD12 H 2.431 2.543 2.317 1.00 . A A . 2 ILE HD12 1 1
5 1266 1 1 2 ILE HD13 H 0.825 2.424 3.037 1.00 . A A . 2 ILE HD13 1 1
5 1267 1 1 2 ILE HG12 H 0.446 0.431 1.454 1.00 . A A . 2 ILE HG12 1 1
5 1268 1 1 2 ILE HG13 H 1.550 0.173 2.805 1.00 . A A . 2 ILE HG13 1 1
5 1269 1 1 2 ILE HG21 H 3.886 0.446 2.549 1.00 . A A . 2 ILE HG21 1 1
5 1270 1 1 2 ILE HG22 H 4.041 1.775 1.401 1.00 . A A . 2 ILE HG22 1 1
5 1271 1 1 2 ILE HG23 H 4.659 0.176 0.987 1.00 . A A . 2 ILE HG23 1 1
5 1272 1 1 2 ILE N N 0.989 0.660 -0.925 1.00 . A A . 2 ILE N 1 1
5 1273 1 1 2 ILE O O 3.953 -0.347 -1.401 1.00 . A A . 2 ILE O 1 1
5 1274 1 1 3 PHE C C 5.908 2.433 -3.266 1.00 . A A . 3 PHE C 1 1
5 1275 1 1 3 PHE CA C 4.819 1.354 -3.306 1.00 . A A . 3 PHE CA 1 1
5 1276 1 1 3 PHE CB C 4.108 1.362 -4.665 1.00 . A A . 3 PHE CB 1 1
5 1277 1 1 3 PHE CD1 C 2.913 -0.755 -3.969 1.00 . A A . 3 PHE CD1 1 1
5 1278 1 1 3 PHE CD2 C 1.682 0.932 -5.200 1.00 . A A . 3 PHE CD2 1 1
5 1279 1 1 3 PHE CE1 C 1.766 -1.556 -3.918 1.00 . A A . 3 PHE CE1 1 1
5 1280 1 1 3 PHE CE2 C 0.535 0.130 -5.150 1.00 . A A . 3 PHE CE2 1 1
5 1281 1 1 3 PHE CG C 2.872 0.490 -4.610 1.00 . A A . 3 PHE CG 1 1
5 1282 1 1 3 PHE CZ C 0.577 -1.112 -4.509 1.00 . A A . 3 PHE CZ 1 1
5 1283 1 1 3 PHE H H 3.309 2.522 -2.301 1.00 . A A . 3 PHE H 1 1
5 1284 1 1 3 PHE HA H 5.248 0.382 -3.124 1.00 . A A . 3 PHE HA 1 1
5 1285 1 1 3 PHE HB2 H 3.821 2.372 -4.913 1.00 . A A . 3 PHE HB2 1 1
5 1286 1 1 3 PHE HB3 H 4.779 0.984 -5.422 1.00 . A A . 3 PHE HB3 1 1
5 1287 1 1 3 PHE HD1 H 3.831 -1.097 -3.513 1.00 . A A . 3 PHE HD1 1 1
5 1288 1 1 3 PHE HD2 H 1.649 1.891 -5.696 1.00 . A A . 3 PHE HD2 1 1
5 1289 1 1 3 PHE HE1 H 1.799 -2.516 -3.423 1.00 . A A . 3 PHE HE1 1 1
5 1290 1 1 3 PHE HE2 H -0.382 0.473 -5.605 1.00 . A A . 3 PHE HE2 1 1
5 1291 1 1 3 PHE HZ H -0.309 -1.728 -4.470 1.00 . A A . 3 PHE HZ 1 1
5 1292 1 1 3 PHE N N 3.754 1.649 -2.302 1.00 . A A . 3 PHE N 1 1
5 1293 1 1 3 PHE O O 6.858 2.393 -4.024 1.00 . A A . 3 PHE O 1 1
5 1294 1 1 4 GLY C C 7.543 4.373 -0.966 1.00 . A A . 4 GLY C 1 1
5 1295 1 1 4 GLY CA C 6.810 4.471 -2.305 1.00 . A A . 4 GLY CA 1 1
5 1296 1 1 4 GLY H H 5.010 3.412 -1.786 1.00 . A A . 4 GLY H 1 1
5 1297 1 1 4 GLY HA2 H 7.518 4.356 -3.114 1.00 . A A . 4 GLY HA2 1 1
5 1298 1 1 4 GLY HA3 H 6.331 5.436 -2.379 1.00 . A A . 4 GLY HA3 1 1
5 1299 1 1 4 GLY N N 5.781 3.396 -2.389 1.00 . A A . 4 GLY N 1 1
5 1300 1 1 4 GLY O O 8.716 4.674 -0.868 1.00 . A A . 4 GLY O 1 1
5 1301 1 1 5 ALA C C 8.435 2.613 1.437 1.00 . A A . 5 ALA C 1 1
5 1302 1 1 5 ALA CA C 7.516 3.837 1.401 1.00 . A A . 5 ALA CA 1 1
5 1303 1 1 5 ALA CB C 6.368 3.669 2.395 1.00 . A A . 5 ALA CB 1 1
5 1304 1 1 5 ALA H H 5.914 3.718 -0.038 1.00 . A A . 5 ALA H 1 1
5 1305 1 1 5 ALA HA H 8.072 4.733 1.629 1.00 . A A . 5 ALA HA 1 1
5 1306 1 1 5 ALA HB1 H 5.977 4.640 2.661 1.00 . A A . 5 ALA HB1 1 1
5 1307 1 1 5 ALA HB2 H 6.730 3.170 3.282 1.00 . A A . 5 ALA HB2 1 1
5 1308 1 1 5 ALA HB3 H 5.585 3.077 1.943 1.00 . A A . 5 ALA HB3 1 1
5 1309 1 1 5 ALA N N 6.859 3.955 0.066 1.00 . A A . 5 ALA N 1 1
5 1310 1 1 5 ALA O O 9.407 2.577 2.166 1.00 . A A . 5 ALA O 1 1
5 1311 1 1 6 ILE C C 10.253 0.622 -0.198 1.00 . A A . 6 ILE C 1 1
5 1312 1 1 6 ILE CA C 8.988 0.389 0.641 1.00 . A A . 6 ILE CA 1 1
5 1313 1 1 6 ILE CB C 8.114 -0.703 0.015 1.00 . A A . 6 ILE CB 1 1
5 1314 1 1 6 ILE CD1 C 7.935 -3.186 -0.247 1.00 . A A . 6 ILE CD1 1 1
5 1315 1 1 6 ILE CG1 C 8.902 -2.015 -0.048 1.00 . A A . 6 ILE CG1 1 1
5 1316 1 1 6 ILE CG2 C 7.698 -0.293 -1.401 1.00 . A A . 6 ILE CG2 1 1
5 1317 1 1 6 ILE H H 7.346 1.664 0.077 1.00 . A A . 6 ILE H 1 1
5 1318 1 1 6 ILE HA H 9.255 0.109 1.648 1.00 . A A . 6 ILE HA 1 1
5 1319 1 1 6 ILE HB H 7.229 -0.844 0.620 1.00 . A A . 6 ILE HB 1 1
5 1320 1 1 6 ILE HD11 H 7.789 -3.696 0.693 1.00 . A A . 6 ILE HD11 1 1
5 1321 1 1 6 ILE HD12 H 8.349 -3.874 -0.970 1.00 . A A . 6 ILE HD12 1 1
5 1322 1 1 6 ILE HD13 H 6.987 -2.814 -0.606 1.00 . A A . 6 ILE HD13 1 1
5 1323 1 1 6 ILE HG12 H 9.597 -1.977 -0.874 1.00 . A A . 6 ILE HG12 1 1
5 1324 1 1 6 ILE HG13 H 9.446 -2.154 0.874 1.00 . A A . 6 ILE HG13 1 1
5 1325 1 1 6 ILE HG21 H 6.847 0.371 -1.348 1.00 . A A . 6 ILE HG21 1 1
5 1326 1 1 6 ILE HG22 H 7.433 -1.173 -1.967 1.00 . A A . 6 ILE HG22 1 1
5 1327 1 1 6 ILE HG23 H 8.520 0.213 -1.887 1.00 . A A . 6 ILE HG23 1 1
5 1328 1 1 6 ILE N N 8.134 1.612 0.654 1.00 . A A . 6 ILE N 1 1
5 1329 1 1 6 ILE O O 11.100 -0.243 -0.305 1.00 . A A . 6 ILE O 1 1
5 1330 1 1 7 TRP C C 12.749 2.551 -0.723 1.00 . A A . 7 TRP C 1 1
5 1331 1 1 7 TRP CA C 11.603 2.053 -1.617 1.00 . A A . 7 TRP CA 1 1
5 1332 1 1 7 TRP CB C 11.178 3.128 -2.622 1.00 . A A . 7 TRP CB 1 1
5 1333 1 1 7 TRP CD1 C 10.486 1.339 -4.273 1.00 . A A . 7 TRP CD1 1 1
5 1334 1 1 7 TRP CD2 C 11.538 3.067 -5.258 1.00 . A A . 7 TRP CD2 1 1
5 1335 1 1 7 TRP CE2 C 11.211 2.150 -6.286 1.00 . A A . 7 TRP CE2 1 1
5 1336 1 1 7 TRP CE3 C 12.209 4.250 -5.615 1.00 . A A . 7 TRP CE3 1 1
5 1337 1 1 7 TRP CG C 11.068 2.528 -3.989 1.00 . A A . 7 TRP CG 1 1
5 1338 1 1 7 TRP CH2 C 12.206 3.579 -7.956 1.00 . A A . 7 TRP CH2 1 1
5 1339 1 1 7 TRP CZ2 C 11.539 2.399 -7.618 1.00 . A A . 7 TRP CZ2 1 1
5 1340 1 1 7 TRP CZ3 C 12.542 4.503 -6.956 1.00 . A A . 7 TRP CZ3 1 1
5 1341 1 1 7 TRP H H 9.698 2.470 -0.695 1.00 . A A . 7 TRP H 1 1
5 1342 1 1 7 TRP HA H 11.904 1.158 -2.141 1.00 . A A . 7 TRP HA 1 1
5 1343 1 1 7 TRP HB2 H 10.221 3.533 -2.332 1.00 . A A . 7 TRP HB2 1 1
5 1344 1 1 7 TRP HB3 H 11.914 3.919 -2.636 1.00 . A A . 7 TRP HB3 1 1
5 1345 1 1 7 TRP HD1 H 10.031 0.675 -3.553 1.00 . A A . 7 TRP HD1 1 1
5 1346 1 1 7 TRP HE1 H 10.227 0.324 -6.100 1.00 . A A . 7 TRP HE1 1 1
5 1347 1 1 7 TRP HE3 H 12.473 4.968 -4.852 1.00 . A A . 7 TRP HE3 1 1
5 1348 1 1 7 TRP HH2 H 12.464 3.779 -8.985 1.00 . A A . 7 TRP HH2 1 1
5 1349 1 1 7 TRP HZ2 H 11.278 1.684 -8.385 1.00 . A A . 7 TRP HZ2 1 1
5 1350 1 1 7 TRP HZ3 H 13.058 5.415 -7.219 1.00 . A A . 7 TRP HZ3 1 1
5 1351 1 1 7 TRP N N 10.389 1.782 -0.792 1.00 . A A . 7 TRP N 1 1
5 1352 1 1 7 TRP NE1 N 10.571 1.114 -5.635 1.00 . A A . 7 TRP NE1 1 1
5 1353 1 1 7 TRP O O 13.820 1.980 -0.728 1.00 . A A . 7 TRP O 1 1
5 1354 1 1 8 PRO C C 14.010 3.063 1.903 1.00 . A A . 8 PRO C 1 1
5 1355 1 1 8 PRO CA C 13.526 4.146 0.940 1.00 . A A . 8 PRO CA 1 1
5 1356 1 1 8 PRO CB C 12.807 5.252 1.708 1.00 . A A . 8 PRO CB 1 1
5 1357 1 1 8 PRO CD C 11.234 4.354 0.105 1.00 . A A . 8 PRO CD 1 1
5 1358 1 1 8 PRO CG C 11.587 5.577 0.907 1.00 . A A . 8 PRO CG 1 1
5 1359 1 1 8 PRO HA H 14.352 4.553 0.381 1.00 . A A . 8 PRO HA 1 1
5 1360 1 1 8 PRO HB2 H 12.527 4.898 2.691 1.00 . A A . 8 PRO HB2 1 1
5 1361 1 1 8 PRO HB3 H 13.438 6.124 1.789 1.00 . A A . 8 PRO HB3 1 1
5 1362 1 1 8 PRO HD2 H 10.469 3.779 0.609 1.00 . A A . 8 PRO HD2 1 1
5 1363 1 1 8 PRO HD3 H 10.909 4.637 -0.881 1.00 . A A . 8 PRO HD3 1 1
5 1364 1 1 8 PRO HG2 H 10.772 5.834 1.570 1.00 . A A . 8 PRO HG2 1 1
5 1365 1 1 8 PRO HG3 H 11.793 6.400 0.240 1.00 . A A . 8 PRO HG3 1 1
5 1366 1 1 8 PRO N N 12.488 3.596 0.029 1.00 . A A . 8 PRO N 1 1
5 1367 1 1 8 PRO O O 15.130 3.091 2.371 1.00 . A A . 8 PRO O 1 1
5 1368 1 1 9 LEU C C 14.653 0.150 2.493 1.00 . A A . 9 LEU C 1 1
5 1369 1 1 9 LEU CA C 13.578 1.027 3.141 1.00 . A A . 9 LEU CA 1 1
5 1370 1 1 9 LEU CB C 12.303 0.223 3.394 1.00 . A A . 9 LEU CB 1 1
5 1371 1 1 9 LEU CD1 C 12.145 -0.553 5.766 1.00 . A A . 9 LEU CD1 1 1
5 1372 1 1 9 LEU CD2 C 11.876 -2.189 3.897 1.00 . A A . 9 LEU CD2 1 1
5 1373 1 1 9 LEU CG C 12.610 -0.927 4.357 1.00 . A A . 9 LEU CG 1 1
5 1374 1 1 9 LEU H H 12.271 2.112 1.817 1.00 . A A . 9 LEU H 1 1
5 1375 1 1 9 LEU HA H 13.940 1.445 4.066 1.00 . A A . 9 LEU HA 1 1
5 1376 1 1 9 LEU HB2 H 11.552 0.869 3.826 1.00 . A A . 9 LEU HB2 1 1
5 1377 1 1 9 LEU HB3 H 11.939 -0.177 2.460 1.00 . A A . 9 LEU HB3 1 1
5 1378 1 1 9 LEU HD11 H 11.192 -0.049 5.708 1.00 . A A . 9 LEU HD11 1 1
5 1379 1 1 9 LEU HD12 H 12.872 0.102 6.223 1.00 . A A . 9 LEU HD12 1 1
5 1380 1 1 9 LEU HD13 H 12.043 -1.448 6.361 1.00 . A A . 9 LEU HD13 1 1
5 1381 1 1 9 LEU HD21 H 10.963 -1.909 3.392 1.00 . A A . 9 LEU HD21 1 1
5 1382 1 1 9 LEU HD22 H 11.640 -2.801 4.755 1.00 . A A . 9 LEU HD22 1 1
5 1383 1 1 9 LEU HD23 H 12.506 -2.745 3.220 1.00 . A A . 9 LEU HD23 1 1
5 1384 1 1 9 LEU HG H 13.676 -1.112 4.369 1.00 . A A . 9 LEU HG 1 1
5 1385 1 1 9 LEU N N 13.171 2.111 2.204 1.00 . A A . 9 LEU N 1 1
5 1386 1 1 9 LEU O O 15.727 -0.028 3.033 1.00 . A A . 9 LEU O 1 1
5 1387 1 1 10 ALA C C 16.682 -0.475 0.443 1.00 . A A . 10 ALA C 1 1
5 1388 1 1 10 ALA CA C 15.387 -1.258 0.657 1.00 . A A . 10 ALA CA 1 1
5 1389 1 1 10 ALA CB C 14.759 -1.630 -0.686 1.00 . A A . 10 ALA CB 1 1
5 1390 1 1 10 ALA H H 13.504 -0.237 0.919 1.00 . A A . 10 ALA H 1 1
5 1391 1 1 10 ALA HA H 15.575 -2.146 1.237 1.00 . A A . 10 ALA HA 1 1
5 1392 1 1 10 ALA HB1 H 14.121 -0.826 -1.020 1.00 . A A . 10 ALA HB1 1 1
5 1393 1 1 10 ALA HB2 H 14.175 -2.531 -0.574 1.00 . A A . 10 ALA HB2 1 1
5 1394 1 1 10 ALA HB3 H 15.540 -1.796 -1.414 1.00 . A A . 10 ALA HB3 1 1
5 1395 1 1 10 ALA N N 14.375 -0.396 1.338 1.00 . A A . 10 ALA N 1 1
5 1396 1 1 10 ALA O O 17.768 -1.013 0.532 1.00 . A A . 10 ALA O 1 1
5 1397 1 1 11 LEU C C 18.565 1.761 1.267 1.00 . A A . 11 LEU C 1 1
5 1398 1 1 11 LEU CA C 17.794 1.621 -0.046 1.00 . A A . 11 LEU CA 1 1
5 1399 1 1 11 LEU CB C 17.279 2.982 -0.520 1.00 . A A . 11 LEU CB 1 1
5 1400 1 1 11 LEU CD1 C 15.904 4.129 -2.264 1.00 . A A . 11 LEU CD1 1 1
5 1401 1 1 11 LEU CD2 C 17.705 2.535 -2.940 1.00 . A A . 11 LEU CD2 1 1
5 1402 1 1 11 LEU CG C 16.627 2.832 -1.894 1.00 . A A . 11 LEU CG 1 1
5 1403 1 1 11 LEU H H 15.684 1.205 0.109 1.00 . A A . 11 LEU H 1 1
5 1404 1 1 11 LEU HA H 18.418 1.178 -0.804 1.00 . A A . 11 LEU HA 1 1
5 1405 1 1 11 LEU HB2 H 16.552 3.357 0.187 1.00 . A A . 11 LEU HB2 1 1
5 1406 1 1 11 LEU HB3 H 18.104 3.675 -0.589 1.00 . A A . 11 LEU HB3 1 1
5 1407 1 1 11 LEU HD11 H 16.597 4.956 -2.203 1.00 . A A . 11 LEU HD11 1 1
5 1408 1 1 11 LEU HD12 H 15.086 4.294 -1.578 1.00 . A A . 11 LEU HD12 1 1
5 1409 1 1 11 LEU HD13 H 15.521 4.054 -3.270 1.00 . A A . 11 LEU HD13 1 1
5 1410 1 1 11 LEU HD21 H 17.814 1.467 -3.050 1.00 . A A . 11 LEU HD21 1 1
5 1411 1 1 11 LEU HD22 H 18.643 2.962 -2.621 1.00 . A A . 11 LEU HD22 1 1
5 1412 1 1 11 LEU HD23 H 17.415 2.967 -3.887 1.00 . A A . 11 LEU HD23 1 1
5 1413 1 1 11 LEU HG H 15.914 2.020 -1.868 1.00 . A A . 11 LEU HG 1 1
5 1414 1 1 11 LEU N N 16.572 0.795 0.169 1.00 . A A . 11 LEU N 1 1
5 1415 1 1 11 LEU O O 19.778 1.672 1.297 1.00 . A A . 11 LEU O 1 1
5 1416 1 1 12 GLY C C 19.193 0.769 4.048 1.00 . A A . 12 GLY C 1 1
5 1417 1 1 12 GLY CA C 18.569 2.110 3.664 1.00 . A A . 12 GLY CA 1 1
5 1418 1 1 12 GLY H H 16.892 2.037 2.307 1.00 . A A . 12 GLY H 1 1
5 1419 1 1 12 GLY HA2 H 19.346 2.858 3.582 1.00 . A A . 12 GLY HA2 1 1
5 1420 1 1 12 GLY HA3 H 17.862 2.405 4.421 1.00 . A A . 12 GLY HA3 1 1
5 1421 1 1 12 GLY N N 17.873 1.973 2.353 1.00 . A A . 12 GLY N 1 1
5 1422 1 1 12 GLY O O 20.155 0.712 4.791 1.00 . A A . 12 GLY O 1 1
5 1423 1 1 13 ALA C C 20.509 -1.865 3.062 1.00 . A A . 13 ALA C 1 1
5 1424 1 1 13 ALA CA C 19.231 -1.647 3.868 1.00 . A A . 13 ALA CA 1 1
5 1425 1 1 13 ALA CB C 18.156 -2.653 3.456 1.00 . A A . 13 ALA CB 1 1
5 1426 1 1 13 ALA H H 17.892 -0.239 2.937 1.00 . A A . 13 ALA H 1 1
5 1427 1 1 13 ALA HA H 19.430 -1.726 4.925 1.00 . A A . 13 ALA HA 1 1
5 1428 1 1 13 ALA HB1 H 17.742 -3.118 4.338 1.00 . A A . 13 ALA HB1 1 1
5 1429 1 1 13 ALA HB2 H 18.595 -3.411 2.823 1.00 . A A . 13 ALA HB2 1 1
5 1430 1 1 13 ALA HB3 H 17.372 -2.144 2.916 1.00 . A A . 13 ALA HB3 1 1
5 1431 1 1 13 ALA N N 18.661 -0.309 3.540 1.00 . A A . 13 ALA N 1 1
5 1432 1 1 13 ALA O O 21.484 -2.403 3.551 1.00 . A A . 13 ALA O 1 1
5 1433 1 1 14 LEU C C 22.839 -0.674 1.474 1.00 . A A . 14 LEU C 1 1
5 1434 1 1 14 LEU CA C 21.725 -1.603 0.981 1.00 . A A . 14 LEU CA 1 1
5 1435 1 1 14 LEU CB C 21.281 -1.209 -0.429 1.00 . A A . 14 LEU CB 1 1
5 1436 1 1 14 LEU CD1 C 19.680 -1.726 -2.277 1.00 . A A . 14 LEU CD1 1 1
5 1437 1 1 14 LEU CD2 C 20.896 -3.579 -1.125 1.00 . A A . 14 LEU CD2 1 1
5 1438 1 1 14 LEU CG C 20.239 -2.209 -0.938 1.00 . A A . 14 LEU CG 1 1
5 1439 1 1 14 LEU H H 19.714 -1.000 1.462 1.00 . A A . 14 LEU H 1 1
5 1440 1 1 14 LEU HA H 22.055 -2.629 0.990 1.00 . A A . 14 LEU HA 1 1
5 1441 1 1 14 LEU HB2 H 20.849 -0.218 -0.406 1.00 . A A . 14 LEU HB2 1 1
5 1442 1 1 14 LEU HB3 H 22.134 -1.214 -1.091 1.00 . A A . 14 LEU HB3 1 1
5 1443 1 1 14 LEU HD11 H 20.477 -1.683 -3.005 1.00 . A A . 14 LEU HD11 1 1
5 1444 1 1 14 LEU HD12 H 19.251 -0.743 -2.156 1.00 . A A . 14 LEU HD12 1 1
5 1445 1 1 14 LEU HD13 H 18.919 -2.413 -2.617 1.00 . A A . 14 LEU HD13 1 1
5 1446 1 1 14 LEU HD21 H 20.860 -4.125 -0.194 1.00 . A A . 14 LEU HD21 1 1
5 1447 1 1 14 LEU HD22 H 21.925 -3.446 -1.425 1.00 . A A . 14 LEU HD22 1 1
5 1448 1 1 14 LEU HD23 H 20.366 -4.130 -1.887 1.00 . A A . 14 LEU HD23 1 1
5 1449 1 1 14 LEU HG H 19.434 -2.287 -0.221 1.00 . A A . 14 LEU HG 1 1
5 1450 1 1 14 LEU N N 20.511 -1.438 1.828 1.00 . A A . 14 LEU N 1 1
5 1451 1 1 14 LEU O O 23.997 -0.860 1.155 1.00 . A A . 14 LEU O 1 1
5 1452 1 1 15 LYS C C 24.226 0.665 3.994 1.00 . A A . 15 LYS C 1 1
5 1453 1 1 15 LYS CA C 23.546 1.258 2.761 1.00 . A A . 15 LYS CA 1 1
5 1454 1 1 15 LYS CB C 22.794 2.541 3.124 1.00 . A A . 15 LYS CB 1 1
5 1455 1 1 15 LYS CD C 23.281 4.268 4.870 1.00 . A A . 15 LYS CD 1 1
5 1456 1 1 15 LYS CE C 23.703 3.424 6.077 1.00 . A A . 15 LYS CE 1 1
5 1457 1 1 15 LYS CG C 23.789 3.611 3.585 1.00 . A A . 15 LYS CG 1 1
5 1458 1 1 15 LYS H H 21.557 0.459 2.500 1.00 . A A . 15 LYS H 1 1
5 1459 1 1 15 LYS HA H 24.274 1.460 1.991 1.00 . A A . 15 LYS HA 1 1
5 1460 1 1 15 LYS HB2 H 22.255 2.899 2.258 1.00 . A A . 15 LYS HB2 1 1
5 1461 1 1 15 LYS HB3 H 22.096 2.334 3.921 1.00 . A A . 15 LYS HB3 1 1
5 1462 1 1 15 LYS HD2 H 23.702 5.260 4.958 1.00 . A A . 15 LYS HD2 1 1
5 1463 1 1 15 LYS HD3 H 22.204 4.335 4.839 1.00 . A A . 15 LYS HD3 1 1
5 1464 1 1 15 LYS HE2 H 22.847 2.904 6.486 1.00 . A A . 15 LYS HE2 1 1
5 1465 1 1 15 LYS HE3 H 24.473 2.722 5.797 1.00 . A A . 15 LYS HE3 1 1
5 1466 1 1 15 LYS HG2 H 24.750 3.153 3.770 1.00 . A A . 15 LYS HG2 1 1
5 1467 1 1 15 LYS HG3 H 23.891 4.362 2.816 1.00 . A A . 15 LYS HG3 1 1
5 1468 1 1 15 LYS HZ1 H 24.911 5.040 6.590 1.00 . A A . 15 LYS HZ1 1 1
5 1469 1 1 15 LYS HZ2 H 24.726 3.893 7.828 1.00 . A A . 15 LYS HZ2 1 1
5 1470 1 1 15 LYS HZ3 H 23.457 4.961 7.460 1.00 . A A . 15 LYS HZ3 1 1
5 1471 1 1 15 LYS N N 22.499 0.325 2.251 1.00 . A A . 15 LYS N 1 1
5 1472 1 1 15 LYS NZ N 24.239 4.404 7.063 1.00 . A A . 15 LYS NZ 1 1
5 1473 1 1 15 LYS O O 25.435 0.689 4.119 1.00 . A A . 15 LYS O 1 1
5 1474 1 1 16 ASN C C 24.783 -1.793 5.761 1.00 . A A . 16 ASN C 1 1
5 1475 1 1 16 ASN CA C 24.067 -0.485 6.123 1.00 . A A . 16 ASN CA 1 1
5 1476 1 1 16 ASN CB C 22.890 -0.759 7.060 1.00 . A A . 16 ASN CB 1 1
5 1477 1 1 16 ASN CG C 23.417 -1.107 8.454 1.00 . A A . 16 ASN CG 1 1
5 1478 1 1 16 ASN H H 22.489 0.106 4.778 1.00 . A A . 16 ASN H 1 1
5 1479 1 1 16 ASN HA H 24.755 0.205 6.585 1.00 . A A . 16 ASN HA 1 1
5 1480 1 1 16 ASN HB2 H 22.266 0.121 7.119 1.00 . A A . 16 ASN HB2 1 1
5 1481 1 1 16 ASN HB3 H 22.312 -1.587 6.680 1.00 . A A . 16 ASN HB3 1 1
5 1482 1 1 16 ASN HD21 H 23.870 0.773 8.904 1.00 . A A . 16 ASN HD21 1 1
5 1483 1 1 16 ASN HD22 H 24.210 -0.366 10.116 1.00 . A A . 16 ASN HD22 1 1
5 1484 1 1 16 ASN N N 23.460 0.122 4.902 1.00 . A A . 16 ASN N 1 1
5 1485 1 1 16 ASN ND2 N 23.870 -0.155 9.222 1.00 . A A . 16 ASN ND2 1 1
5 1486 1 1 16 ASN O O 25.442 -2.397 6.584 1.00 . A A . 16 ASN O 1 1
5 1487 1 1 16 ASN OD1 O 23.417 -2.257 8.847 1.00 . A A . 16 ASN OD1 1 1
5 1488 1 1 17 LEU C C 26.813 -3.236 3.844 1.00 . A A . 17 LEU C 1 1
5 1489 1 1 17 LEU CA C 25.327 -3.497 4.117 1.00 . A A . 17 LEU CA 1 1
5 1490 1 1 17 LEU CB C 24.589 -3.920 2.838 1.00 . A A . 17 LEU CB 1 1
5 1491 1 1 17 LEU CD1 C 25.827 -6.100 2.876 1.00 . A A . 17 LEU CD1 1 1
5 1492 1 1 17 LEU CD2 C 24.648 -5.365 0.800 1.00 . A A . 17 LEU CD2 1 1
5 1493 1 1 17 LEU CG C 25.446 -4.891 2.017 1.00 . A A . 17 LEU CG 1 1
5 1494 1 1 17 LEU H H 24.122 -1.732 3.886 1.00 . A A . 17 LEU H 1 1
5 1495 1 1 17 LEU HA H 25.210 -4.252 4.877 1.00 . A A . 17 LEU HA 1 1
5 1496 1 1 17 LEU HB2 H 23.660 -4.403 3.106 1.00 . A A . 17 LEU HB2 1 1
5 1497 1 1 17 LEU HB3 H 24.375 -3.045 2.243 1.00 . A A . 17 LEU HB3 1 1
5 1498 1 1 17 LEU HD11 H 26.069 -6.934 2.233 1.00 . A A . 17 LEU HD11 1 1
5 1499 1 1 17 LEU HD12 H 24.998 -6.364 3.513 1.00 . A A . 17 LEU HD12 1 1
5 1500 1 1 17 LEU HD13 H 26.686 -5.853 3.483 1.00 . A A . 17 LEU HD13 1 1
5 1501 1 1 17 LEU HD21 H 23.673 -5.704 1.118 1.00 . A A . 17 LEU HD21 1 1
5 1502 1 1 17 LEU HD22 H 25.172 -6.177 0.319 1.00 . A A . 17 LEU HD22 1 1
5 1503 1 1 17 LEU HD23 H 24.534 -4.547 0.103 1.00 . A A . 17 LEU HD23 1 1
5 1504 1 1 17 LEU HG H 26.341 -4.385 1.687 1.00 . A A . 17 LEU HG 1 1
5 1505 1 1 17 LEU N N 24.657 -2.233 4.534 1.00 . A A . 17 LEU N 1 1
5 1506 1 1 17 LEU O O 27.677 -3.840 4.450 1.00 . A A . 17 LEU O 1 1
5 1507 1 1 18 ILE C C 28.752 -0.535 2.472 1.00 . A A . 18 ILE C 1 1
5 1508 1 1 18 ILE CA C 28.548 -2.043 2.632 1.00 . A A . 18 ILE CA 1 1
5 1509 1 1 18 ILE CB C 28.838 -2.752 1.308 1.00 . A A . 18 ILE CB 1 1
5 1510 1 1 18 ILE CD1 C 28.168 -2.901 -1.095 1.00 . A A . 18 ILE CD1 1 1
5 1511 1 1 18 ILE CG1 C 27.792 -2.333 0.274 1.00 . A A . 18 ILE CG1 1 1
5 1512 1 1 18 ILE CG2 C 28.792 -4.271 1.504 1.00 . A A . 18 ILE CG2 1 1
5 1513 1 1 18 ILE H H 26.401 -1.860 2.466 1.00 . A A . 18 ILE H 1 1
5 1514 1 1 18 ILE HA H 29.188 -2.430 3.403 1.00 . A A . 18 ILE HA 1 1
5 1515 1 1 18 ILE HB H 29.821 -2.468 0.959 1.00 . A A . 18 ILE HB 1 1
5 1516 1 1 18 ILE HD11 H 28.453 -3.937 -0.990 1.00 . A A . 18 ILE HD11 1 1
5 1517 1 1 18 ILE HD12 H 28.995 -2.339 -1.503 1.00 . A A . 18 ILE HD12 1 1
5 1518 1 1 18 ILE HD13 H 27.319 -2.827 -1.761 1.00 . A A . 18 ILE HD13 1 1
5 1519 1 1 18 ILE HG12 H 26.825 -2.712 0.572 1.00 . A A . 18 ILE HG12 1 1
5 1520 1 1 18 ILE HG13 H 27.756 -1.256 0.220 1.00 . A A . 18 ILE HG13 1 1
5 1521 1 1 18 ILE HG21 H 29.778 -4.683 1.349 1.00 . A A . 18 ILE HG21 1 1
5 1522 1 1 18 ILE HG22 H 28.106 -4.707 0.793 1.00 . A A . 18 ILE HG22 1 1
5 1523 1 1 18 ILE HG23 H 28.462 -4.498 2.506 1.00 . A A . 18 ILE HG23 1 1
5 1524 1 1 18 ILE N N 27.116 -2.340 2.941 1.00 . A A . 18 ILE N 1 1
5 1525 1 1 18 ILE O O 29.685 -0.094 1.829 1.00 . A A . 18 ILE O 1 1
5 1526 1 1 19 LYS C C 27.914 2.406 4.277 1.00 . A A . 19 LYS C 1 1
5 1527 1 1 19 LYS CA C 28.029 1.736 2.905 1.00 . A A . 19 LYS CA 1 1
5 1528 1 1 19 LYS CB C 26.875 2.172 1.994 1.00 . A A . 19 LYS CB 1 1
5 1529 1 1 19 LYS CD C 26.247 1.916 -0.415 1.00 . A A . 19 LYS CD 1 1
5 1530 1 1 19 LYS CE C 27.471 2.298 -1.252 1.00 . A A . 19 LYS CE 1 1
5 1531 1 1 19 LYS CG C 26.701 1.172 0.844 1.00 . A A . 19 LYS CG 1 1
5 1532 1 1 19 LYS H H 27.136 -0.118 3.548 1.00 . A A . 19 LYS H 1 1
5 1533 1 1 19 LYS HA H 28.973 1.981 2.444 1.00 . A A . 19 LYS HA 1 1
5 1534 1 1 19 LYS HB2 H 25.965 2.216 2.571 1.00 . A A . 19 LYS HB2 1 1
5 1535 1 1 19 LYS HB3 H 27.090 3.149 1.589 1.00 . A A . 19 LYS HB3 1 1
5 1536 1 1 19 LYS HD2 H 25.598 1.276 -0.995 1.00 . A A . 19 LYS HD2 1 1
5 1537 1 1 19 LYS HD3 H 25.714 2.810 -0.132 1.00 . A A . 19 LYS HD3 1 1
5 1538 1 1 19 LYS HE2 H 28.367 2.257 -0.647 1.00 . A A . 19 LYS HE2 1 1
5 1539 1 1 19 LYS HE3 H 27.562 1.644 -2.106 1.00 . A A . 19 LYS HE3 1 1
5 1540 1 1 19 LYS HG2 H 27.641 0.677 0.652 1.00 . A A . 19 LYS HG2 1 1
5 1541 1 1 19 LYS HG3 H 25.956 0.438 1.114 1.00 . A A . 19 LYS HG3 1 1
5 1542 1 1 19 LYS HZ1 H 28.015 4.034 -2.262 1.00 . A A . 19 LYS HZ1 1 1
5 1543 1 1 19 LYS HZ2 H 27.077 4.306 -0.872 1.00 . A A . 19 LYS HZ2 1 1
5 1544 1 1 19 LYS HZ3 H 26.350 3.712 -2.289 1.00 . A A . 19 LYS HZ3 1 1
5 1545 1 1 19 LYS N N 27.885 0.257 3.040 1.00 . A A . 19 LYS N 1 1
5 1546 1 1 19 LYS NZ N 27.208 3.693 -1.702 1.00 . A A . 19 LYS NZ 1 1
5 1547 1 1 19 LYS O O 27.163 3.346 4.450 1.00 . A A . 19 LYS O 1 1
5 1548 1 1 20 NH2 HN1 H 29.239 1.201 5.132 1.00 . A A . 20 NH2 HN1 1 1
5 1549 1 1 20 NH2 HN2 H 28.567 2.380 6.151 1.00 . A A . 20 NH2 HN2 1 1
5 1550 1 1 20 NH2 N N 28.633 1.958 5.269 1.00 . A A . 20 NH2 N 1 1
6 1551 1 1 1 ASP C C 0.408 2.316 -0.487 1.00 . A A . 1 ASP C 1 1
6 1552 1 1 1 ASP CA C -0.997 2.063 -1.044 1.00 . A A . 1 ASP CA 1 1
6 1553 1 1 1 ASP CB C -0.944 1.093 -2.228 1.00 . A A . 1 ASP CB 1 1
6 1554 1 1 1 ASP CG C -1.596 -0.234 -1.833 1.00 . A A . 1 ASP CG 1 1
6 1555 1 1 1 ASP H1 H -0.904 3.718 -2.306 1.00 . A A . 1 ASP H1 1 1
6 1556 1 1 1 ASP H2 H -1.699 4.013 -0.834 1.00 . A A . 1 ASP H2 1 1
6 1557 1 1 1 ASP H3 H -2.473 3.126 -2.059 1.00 . A A . 1 ASP H3 1 1
6 1558 1 1 1 ASP HA H -1.643 1.671 -0.274 1.00 . A A . 1 ASP HA 1 1
6 1559 1 1 1 ASP HB2 H -1.473 1.518 -3.068 1.00 . A A . 1 ASP HB2 1 1
6 1560 1 1 1 ASP HB3 H 0.086 0.917 -2.504 1.00 . A A . 1 ASP HB3 1 1
6 1561 1 1 1 ASP N N -1.561 3.325 -1.603 1.00 . A A . 1 ASP N 1 1
6 1562 1 1 1 ASP O O 0.749 3.424 -0.120 1.00 . A A . 1 ASP O 1 1
6 1563 1 1 1 ASP OD1 O -1.318 -0.706 -0.744 1.00 . A A . 1 ASP OD1 1 1
6 1564 1 1 1 ASP OD2 O -2.360 -0.755 -2.628 1.00 . A A . 1 ASP OD2 1 1
6 1565 1 1 2 ILE C C 3.590 1.722 -1.037 1.00 . A A . 2 ILE C 1 1
6 1566 1 1 2 ILE CA C 2.606 1.479 0.112 1.00 . A A . 2 ILE CA 1 1
6 1567 1 1 2 ILE CB C 2.933 0.167 0.832 1.00 . A A . 2 ILE CB 1 1
6 1568 1 1 2 ILE CD1 C 0.768 -0.968 1.370 1.00 . A A . 2 ILE CD1 1 1
6 1569 1 1 2 ILE CG1 C 1.892 -0.091 1.926 1.00 . A A . 2 ILE CG1 1 1
6 1570 1 1 2 ILE CG2 C 4.323 0.262 1.468 1.00 . A A . 2 ILE CG2 1 1
6 1571 1 1 2 ILE H H 0.928 0.413 -0.722 1.00 . A A . 2 ILE H 1 1
6 1572 1 1 2 ILE HA H 2.635 2.300 0.812 1.00 . A A . 2 ILE HA 1 1
6 1573 1 1 2 ILE HB H 2.918 -0.645 0.120 1.00 . A A . 2 ILE HB 1 1
6 1574 1 1 2 ILE HD11 H 1.125 -1.503 0.502 1.00 . A A . 2 ILE HD11 1 1
6 1575 1 1 2 ILE HD12 H -0.069 -0.346 1.090 1.00 . A A . 2 ILE HD12 1 1
6 1576 1 1 2 ILE HD13 H 0.456 -1.674 2.124 1.00 . A A . 2 ILE HD13 1 1
6 1577 1 1 2 ILE HG12 H 2.363 -0.592 2.759 1.00 . A A . 2 ILE HG12 1 1
6 1578 1 1 2 ILE HG13 H 1.479 0.850 2.259 1.00 . A A . 2 ILE HG13 1 1
6 1579 1 1 2 ILE HG21 H 4.591 1.300 1.595 1.00 . A A . 2 ILE HG21 1 1
6 1580 1 1 2 ILE HG22 H 5.045 -0.220 0.825 1.00 . A A . 2 ILE HG22 1 1
6 1581 1 1 2 ILE HG23 H 4.313 -0.228 2.430 1.00 . A A . 2 ILE HG23 1 1
6 1582 1 1 2 ILE N N 1.225 1.298 -0.421 1.00 . A A . 2 ILE N 1 1
6 1583 1 1 2 ILE O O 4.661 1.147 -1.082 1.00 . A A . 2 ILE O 1 1
6 1584 1 1 3 PHE C C 4.991 4.095 -2.820 1.00 . A A . 3 PHE C 1 1
6 1585 1 1 3 PHE CA C 4.152 2.849 -3.111 1.00 . A A . 3 PHE CA 1 1
6 1586 1 1 3 PHE CB C 3.235 3.089 -4.314 1.00 . A A . 3 PHE CB 1 1
6 1587 1 1 3 PHE CD1 C 0.995 2.029 -4.772 1.00 . A A . 3 PHE CD1 1 1
6 1588 1 1 3 PHE CD2 C 2.936 0.593 -4.550 1.00 . A A . 3 PHE CD2 1 1
6 1589 1 1 3 PHE CE1 C 0.189 0.907 -4.992 1.00 . A A . 3 PHE CE1 1 1
6 1590 1 1 3 PHE CE2 C 2.129 -0.530 -4.770 1.00 . A A . 3 PHE CE2 1 1
6 1591 1 1 3 PHE CG C 2.369 1.874 -4.551 1.00 . A A . 3 PHE CG 1 1
6 1592 1 1 3 PHE CZ C 0.756 -0.373 -4.991 1.00 . A A . 3 PHE CZ 1 1
6 1593 1 1 3 PHE H H 2.367 3.023 -1.911 1.00 . A A . 3 PHE H 1 1
6 1594 1 1 3 PHE HA H 4.790 2.000 -3.298 1.00 . A A . 3 PHE HA 1 1
6 1595 1 1 3 PHE HB2 H 2.606 3.947 -4.121 1.00 . A A . 3 PHE HB2 1 1
6 1596 1 1 3 PHE HB3 H 3.837 3.277 -5.191 1.00 . A A . 3 PHE HB3 1 1
6 1597 1 1 3 PHE HD1 H 0.557 3.017 -4.773 1.00 . A A . 3 PHE HD1 1 1
6 1598 1 1 3 PHE HD2 H 3.996 0.472 -4.381 1.00 . A A . 3 PHE HD2 1 1
6 1599 1 1 3 PHE HE1 H -0.870 1.027 -5.162 1.00 . A A . 3 PHE HE1 1 1
6 1600 1 1 3 PHE HE2 H 2.567 -1.518 -4.769 1.00 . A A . 3 PHE HE2 1 1
6 1601 1 1 3 PHE HZ H 0.134 -1.239 -5.159 1.00 . A A . 3 PHE HZ 1 1
6 1602 1 1 3 PHE N N 3.235 2.569 -1.967 1.00 . A A . 3 PHE N 1 1
6 1603 1 1 3 PHE O O 4.599 5.204 -3.124 1.00 . A A . 3 PHE O 1 1
6 1604 1 1 4 GLY C C 7.767 4.821 -0.613 1.00 . A A . 4 GLY C 1 1
6 1605 1 1 4 GLY CA C 7.011 5.088 -1.915 1.00 . A A . 4 GLY CA 1 1
6 1606 1 1 4 GLY H H 6.436 3.014 -1.994 1.00 . A A . 4 GLY H 1 1
6 1607 1 1 4 GLY HA2 H 7.718 5.239 -2.719 1.00 . A A . 4 GLY HA2 1 1
6 1608 1 1 4 GLY HA3 H 6.401 5.970 -1.798 1.00 . A A . 4 GLY HA3 1 1
6 1609 1 1 4 GLY N N 6.142 3.919 -2.231 1.00 . A A . 4 GLY N 1 1
6 1610 1 1 4 GLY O O 8.869 5.293 -0.415 1.00 . A A . 4 GLY O 1 1
6 1611 1 1 5 ALA C C 8.626 2.437 1.456 1.00 . A A . 5 ALA C 1 1
6 1612 1 1 5 ALA CA C 7.861 3.758 1.566 1.00 . A A . 5 ALA CA 1 1
6 1613 1 1 5 ALA CB C 6.731 3.637 2.587 1.00 . A A . 5 ALA CB 1 1
6 1614 1 1 5 ALA H H 6.293 3.692 0.090 1.00 . A A . 5 ALA H 1 1
6 1615 1 1 5 ALA HA H 8.526 4.559 1.843 1.00 . A A . 5 ALA HA 1 1
6 1616 1 1 5 ALA HB1 H 6.947 2.828 3.269 1.00 . A A . 5 ALA HB1 1 1
6 1617 1 1 5 ALA HB2 H 5.802 3.437 2.074 1.00 . A A . 5 ALA HB2 1 1
6 1618 1 1 5 ALA HB3 H 6.646 4.561 3.139 1.00 . A A . 5 ALA HB3 1 1
6 1619 1 1 5 ALA N N 7.181 4.063 0.275 1.00 . A A . 5 ALA N 1 1
6 1620 1 1 5 ALA O O 9.666 2.260 2.059 1.00 . A A . 5 ALA O 1 1
6 1621 1 1 6 ILE C C 10.106 0.370 -0.273 1.00 . A A . 6 ILE C 1 1
6 1622 1 1 6 ILE CA C 8.813 0.201 0.535 1.00 . A A . 6 ILE CA 1 1
6 1623 1 1 6 ILE CB C 7.820 -0.692 -0.216 1.00 . A A . 6 ILE CB 1 1
6 1624 1 1 6 ILE CD1 C 7.391 -3.020 -1.027 1.00 . A A . 6 ILE CD1 1 1
6 1625 1 1 6 ILE CG1 C 8.432 -2.083 -0.412 1.00 . A A . 6 ILE CG1 1 1
6 1626 1 1 6 ILE CG2 C 7.500 -0.078 -1.582 1.00 . A A . 6 ILE CG2 1 1
6 1627 1 1 6 ILE H H 7.277 1.680 0.212 1.00 . A A . 6 ILE H 1 1
6 1628 1 1 6 ILE HA H 9.028 -0.225 1.502 1.00 . A A . 6 ILE HA 1 1
6 1629 1 1 6 ILE HB H 6.909 -0.777 0.360 1.00 . A A . 6 ILE HB 1 1
6 1630 1 1 6 ILE HD11 H 7.492 -3.015 -2.101 1.00 . A A . 6 ILE HD11 1 1
6 1631 1 1 6 ILE HD12 H 6.400 -2.684 -0.757 1.00 . A A . 6 ILE HD12 1 1
6 1632 1 1 6 ILE HD13 H 7.545 -4.022 -0.655 1.00 . A A . 6 ILE HD13 1 1
6 1633 1 1 6 ILE HG12 H 9.285 -2.009 -1.071 1.00 . A A . 6 ILE HG12 1 1
6 1634 1 1 6 ILE HG13 H 8.748 -2.475 0.543 1.00 . A A . 6 ILE HG13 1 1
6 1635 1 1 6 ILE HG21 H 8.089 -0.565 -2.344 1.00 . A A . 6 ILE HG21 1 1
6 1636 1 1 6 ILE HG22 H 7.734 0.977 -1.568 1.00 . A A . 6 ILE HG22 1 1
6 1637 1 1 6 ILE HG23 H 6.450 -0.210 -1.800 1.00 . A A . 6 ILE HG23 1 1
6 1638 1 1 6 ILE N N 8.117 1.512 0.689 1.00 . A A . 6 ILE N 1 1
6 1639 1 1 6 ILE O O 10.927 -0.524 -0.333 1.00 . A A . 6 ILE O 1 1
6 1640 1 1 7 TRP C C 12.669 2.235 -0.802 1.00 . A A . 7 TRP C 1 1
6 1641 1 1 7 TRP CA C 11.535 1.714 -1.700 1.00 . A A . 7 TRP CA 1 1
6 1642 1 1 7 TRP CB C 11.155 2.736 -2.776 1.00 . A A . 7 TRP CB 1 1
6 1643 1 1 7 TRP CD1 C 10.373 0.778 -4.185 1.00 . A A . 7 TRP CD1 1 1
6 1644 1 1 7 TRP CD2 C 11.056 2.524 -5.430 1.00 . A A . 7 TRP CD2 1 1
6 1645 1 1 7 TRP CE2 C 10.651 1.511 -6.334 1.00 . A A . 7 TRP CE2 1 1
6 1646 1 1 7 TRP CE3 C 11.530 3.737 -5.962 1.00 . A A . 7 TRP CE3 1 1
6 1647 1 1 7 TRP CG C 10.871 2.033 -4.069 1.00 . A A . 7 TRP CG 1 1
6 1648 1 1 7 TRP CH2 C 11.191 2.907 -8.227 1.00 . A A . 7 TRP CH2 1 1
6 1649 1 1 7 TRP CZ2 C 10.716 1.697 -7.716 1.00 . A A . 7 TRP CZ2 1 1
6 1650 1 1 7 TRP CZ3 C 11.596 3.926 -7.353 1.00 . A A . 7 TRP CZ3 1 1
6 1651 1 1 7 TRP H H 9.619 2.215 -0.842 1.00 . A A . 7 TRP H 1 1
6 1652 1 1 7 TRP HA H 11.832 0.787 -2.166 1.00 . A A . 7 TRP HA 1 1
6 1653 1 1 7 TRP HB2 H 10.273 3.275 -2.463 1.00 . A A . 7 TRP HB2 1 1
6 1654 1 1 7 TRP HB3 H 11.970 3.430 -2.916 1.00 . A A . 7 TRP HB3 1 1
6 1655 1 1 7 TRP HD1 H 10.120 0.126 -3.362 1.00 . A A . 7 TRP HD1 1 1
6 1656 1 1 7 TRP HE1 H 9.908 -0.381 -5.880 1.00 . A A . 7 TRP HE1 1 1
6 1657 1 1 7 TRP HE3 H 11.846 4.527 -5.298 1.00 . A A . 7 TRP HE3 1 1
6 1658 1 1 7 TRP HH2 H 11.244 3.059 -9.295 1.00 . A A . 7 TRP HH2 1 1
6 1659 1 1 7 TRP HZ2 H 10.402 0.910 -8.385 1.00 . A A . 7 TRP HZ2 1 1
6 1660 1 1 7 TRP HZ3 H 11.962 4.861 -7.751 1.00 . A A . 7 TRP HZ3 1 1
6 1661 1 1 7 TRP N N 10.293 1.505 -0.899 1.00 . A A . 7 TRP N 1 1
6 1662 1 1 7 TRP NE1 N 10.245 0.469 -5.526 1.00 . A A . 7 TRP NE1 1 1
6 1663 1 1 7 TRP O O 13.713 1.620 -0.722 1.00 . A A . 7 TRP O 1 1
6 1664 1 1 8 PRO C C 13.963 2.851 1.746 1.00 . A A . 8 PRO C 1 1
6 1665 1 1 8 PRO CA C 13.467 3.915 0.766 1.00 . A A . 8 PRO CA 1 1
6 1666 1 1 8 PRO CB C 12.733 5.021 1.516 1.00 . A A . 8 PRO CB 1 1
6 1667 1 1 8 PRO CD C 11.217 4.166 -0.166 1.00 . A A . 8 PRO CD 1 1
6 1668 1 1 8 PRO CG C 11.565 5.380 0.654 1.00 . A A . 8 PRO CG 1 1
6 1669 1 1 8 PRO HA H 14.289 4.327 0.203 1.00 . A A . 8 PRO HA 1 1
6 1670 1 1 8 PRO HB2 H 12.394 4.655 2.476 1.00 . A A . 8 PRO HB2 1 1
6 1671 1 1 8 PRO HB3 H 13.375 5.879 1.643 1.00 . A A . 8 PRO HB3 1 1
6 1672 1 1 8 PRO HD2 H 10.388 3.636 0.280 1.00 . A A . 8 PRO HD2 1 1
6 1673 1 1 8 PRO HD3 H 10.985 4.456 -1.177 1.00 . A A . 8 PRO HD3 1 1
6 1674 1 1 8 PRO HG2 H 10.725 5.662 1.274 1.00 . A A . 8 PRO HG2 1 1
6 1675 1 1 8 PRO HG3 H 11.828 6.196 -0.001 1.00 . A A . 8 PRO HG3 1 1
6 1676 1 1 8 PRO N N 12.433 3.346 -0.140 1.00 . A A . 8 PRO N 1 1
6 1677 1 1 8 PRO O O 15.078 2.905 2.223 1.00 . A A . 8 PRO O 1 1
6 1678 1 1 9 LEU C C 14.682 -0.022 2.383 1.00 . A A . 9 LEU C 1 1
6 1679 1 1 9 LEU CA C 13.562 0.818 3.001 1.00 . A A . 9 LEU CA 1 1
6 1680 1 1 9 LEU CB C 12.313 -0.032 3.228 1.00 . A A . 9 LEU CB 1 1
6 1681 1 1 9 LEU CD1 C 11.945 -1.001 5.507 1.00 . A A . 9 LEU CD1 1 1
6 1682 1 1 9 LEU CD2 C 12.186 -2.512 3.532 1.00 . A A . 9 LEU CD2 1 1
6 1683 1 1 9 LEU CG C 12.651 -1.197 4.163 1.00 . A A . 9 LEU CG 1 1
6 1684 1 1 9 LEU H H 12.244 1.862 1.654 1.00 . A A . 9 LEU H 1 1
6 1685 1 1 9 LEU HA H 13.888 1.251 3.933 1.00 . A A . 9 LEU HA 1 1
6 1686 1 1 9 LEU HB2 H 11.540 0.580 3.672 1.00 . A A . 9 LEU HB2 1 1
6 1687 1 1 9 LEU HB3 H 11.966 -0.419 2.281 1.00 . A A . 9 LEU HB3 1 1
6 1688 1 1 9 LEU HD11 H 12.289 -1.749 6.207 1.00 . A A . 9 LEU HD11 1 1
6 1689 1 1 9 LEU HD12 H 10.878 -1.100 5.370 1.00 . A A . 9 LEU HD12 1 1
6 1690 1 1 9 LEU HD13 H 12.170 -0.018 5.891 1.00 . A A . 9 LEU HD13 1 1
6 1691 1 1 9 LEU HD21 H 12.825 -3.317 3.865 1.00 . A A . 9 LEU HD21 1 1
6 1692 1 1 9 LEU HD22 H 12.238 -2.433 2.457 1.00 . A A . 9 LEU HD22 1 1
6 1693 1 1 9 LEU HD23 H 11.167 -2.714 3.831 1.00 . A A . 9 LEU HD23 1 1
6 1694 1 1 9 LEU HG H 13.722 -1.231 4.321 1.00 . A A . 9 LEU HG 1 1
6 1695 1 1 9 LEU N N 13.140 1.885 2.050 1.00 . A A . 9 LEU N 1 1
6 1696 1 1 9 LEU O O 15.757 -0.139 2.936 1.00 . A A . 9 LEU O 1 1
6 1697 1 1 10 ALA C C 16.756 -0.602 0.363 1.00 . A A . 10 ALA C 1 1
6 1698 1 1 10 ALA CA C 15.495 -1.437 0.585 1.00 . A A . 10 ALA CA 1 1
6 1699 1 1 10 ALA CB C 14.896 -1.868 -0.754 1.00 . A A . 10 ALA CB 1 1
6 1700 1 1 10 ALA H H 13.565 -0.497 0.808 1.00 . A A . 10 ALA H 1 1
6 1701 1 1 10 ALA HA H 15.718 -2.303 1.186 1.00 . A A . 10 ALA HA 1 1
6 1702 1 1 10 ALA HB1 H 14.609 -0.994 -1.319 1.00 . A A . 10 ALA HB1 1 1
6 1703 1 1 10 ALA HB2 H 14.027 -2.486 -0.579 1.00 . A A . 10 ALA HB2 1 1
6 1704 1 1 10 ALA HB3 H 15.631 -2.431 -1.312 1.00 . A A . 10 ALA HB3 1 1
6 1705 1 1 10 ALA N N 14.439 -0.606 1.237 1.00 . A A . 10 ALA N 1 1
6 1706 1 1 10 ALA O O 17.863 -1.084 0.495 1.00 . A A . 10 ALA O 1 1
6 1707 1 1 11 LEU C C 18.557 1.686 1.110 1.00 . A A . 11 LEU C 1 1
6 1708 1 1 11 LEU CA C 17.778 1.523 -0.194 1.00 . A A . 11 LEU CA 1 1
6 1709 1 1 11 LEU CB C 17.205 2.864 -0.653 1.00 . A A . 11 LEU CB 1 1
6 1710 1 1 11 LEU CD1 C 15.753 3.973 -2.356 1.00 . A A . 11 LEU CD1 1 1
6 1711 1 1 11 LEU CD2 C 17.512 2.352 -3.077 1.00 . A A . 11 LEU CD2 1 1
6 1712 1 1 11 LEU CG C 16.487 2.682 -1.990 1.00 . A A . 11 LEU CG 1 1
6 1713 1 1 11 LEU H H 15.687 1.012 -0.063 1.00 . A A . 11 LEU H 1 1
6 1714 1 1 11 LEU HA H 18.410 1.107 -0.961 1.00 . A A . 11 LEU HA 1 1
6 1715 1 1 11 LEU HB2 H 16.507 3.229 0.086 1.00 . A A . 11 LEU HB2 1 1
6 1716 1 1 11 LEU HB3 H 18.008 3.577 -0.773 1.00 . A A . 11 LEU HB3 1 1
6 1717 1 1 11 LEU HD11 H 16.393 4.588 -2.971 1.00 . A A . 11 LEU HD11 1 1
6 1718 1 1 11 LEU HD12 H 15.497 4.509 -1.454 1.00 . A A . 11 LEU HD12 1 1
6 1719 1 1 11 LEU HD13 H 14.851 3.733 -2.900 1.00 . A A . 11 LEU HD13 1 1
6 1720 1 1 11 LEU HD21 H 17.128 2.660 -4.038 1.00 . A A . 11 LEU HD21 1 1
6 1721 1 1 11 LEU HD22 H 17.696 1.288 -3.087 1.00 . A A . 11 LEU HD22 1 1
6 1722 1 1 11 LEU HD23 H 18.434 2.876 -2.873 1.00 . A A . 11 LEU HD23 1 1
6 1723 1 1 11 LEU HG H 15.773 1.874 -1.908 1.00 . A A . 11 LEU HG 1 1
6 1724 1 1 11 LEU N N 16.591 0.648 0.032 1.00 . A A . 11 LEU N 1 1
6 1725 1 1 11 LEU O O 19.772 1.638 1.129 1.00 . A A . 11 LEU O 1 1
6 1726 1 1 12 GLY C C 19.204 0.699 3.907 1.00 . A A . 12 GLY C 1 1
6 1727 1 1 12 GLY CA C 18.568 2.032 3.509 1.00 . A A . 12 GLY CA 1 1
6 1728 1 1 12 GLY H H 16.884 1.905 2.166 1.00 . A A . 12 GLY H 1 1
6 1729 1 1 12 GLY HA2 H 19.338 2.785 3.415 1.00 . A A . 12 GLY HA2 1 1
6 1730 1 1 12 GLY HA3 H 17.861 2.330 4.267 1.00 . A A . 12 GLY HA3 1 1
6 1731 1 1 12 GLY N N 17.866 1.874 2.204 1.00 . A A . 12 GLY N 1 1
6 1732 1 1 12 GLY O O 20.151 0.654 4.666 1.00 . A A . 12 GLY O 1 1
6 1733 1 1 13 ALA C C 20.583 -1.916 2.974 1.00 . A A . 13 ALA C 1 1
6 1734 1 1 13 ALA CA C 19.271 -1.720 3.731 1.00 . A A . 13 ALA CA 1 1
6 1735 1 1 13 ALA CB C 18.228 -2.737 3.270 1.00 . A A . 13 ALA CB 1 1
6 1736 1 1 13 ALA H H 17.933 -0.329 2.775 1.00 . A A . 13 ALA H 1 1
6 1737 1 1 13 ALA HA H 19.430 -1.805 4.795 1.00 . A A . 13 ALA HA 1 1
6 1738 1 1 13 ALA HB1 H 17.244 -2.294 3.325 1.00 . A A . 13 ALA HB1 1 1
6 1739 1 1 13 ALA HB2 H 18.267 -3.607 3.910 1.00 . A A . 13 ALA HB2 1 1
6 1740 1 1 13 ALA HB3 H 18.435 -3.030 2.252 1.00 . A A . 13 ALA HB3 1 1
6 1741 1 1 13 ALA N N 18.693 -0.388 3.391 1.00 . A A . 13 ALA N 1 1
6 1742 1 1 13 ALA O O 21.555 -2.412 3.509 1.00 . A A . 13 ALA O 1 1
6 1743 1 1 14 LEU C C 22.932 -0.695 1.451 1.00 . A A . 14 LEU C 1 1
6 1744 1 1 14 LEU CA C 21.868 -1.667 0.933 1.00 . A A . 14 LEU CA 1 1
6 1745 1 1 14 LEU CB C 21.475 -1.314 -0.504 1.00 . A A . 14 LEU CB 1 1
6 1746 1 1 14 LEU CD1 C 19.762 -1.710 -2.285 1.00 . A A . 14 LEU CD1 1 1
6 1747 1 1 14 LEU CD2 C 20.928 -3.648 -1.216 1.00 . A A . 14 LEU CD2 1 1
6 1748 1 1 14 LEU CG C 20.358 -2.246 -0.979 1.00 . A A . 14 LEU CG 1 1
6 1749 1 1 14 LEU H H 19.823 -1.113 1.325 1.00 . A A . 14 LEU H 1 1
6 1750 1 1 14 LEU HA H 22.229 -2.682 0.981 1.00 . A A . 14 LEU HA 1 1
6 1751 1 1 14 LEU HB2 H 21.131 -0.291 -0.541 1.00 . A A . 14 LEU HB2 1 1
6 1752 1 1 14 LEU HB3 H 22.334 -1.428 -1.149 1.00 . A A . 14 LEU HB3 1 1
6 1753 1 1 14 LEU HD11 H 20.007 -2.379 -3.096 1.00 . A A . 14 LEU HD11 1 1
6 1754 1 1 14 LEU HD12 H 20.168 -0.730 -2.491 1.00 . A A . 14 LEU HD12 1 1
6 1755 1 1 14 LEU HD13 H 18.689 -1.640 -2.187 1.00 . A A . 14 LEU HD13 1 1
6 1756 1 1 14 LEU HD21 H 21.834 -3.771 -0.641 1.00 . A A . 14 LEU HD21 1 1
6 1757 1 1 14 LEU HD22 H 21.148 -3.775 -2.265 1.00 . A A . 14 LEU HD22 1 1
6 1758 1 1 14 LEU HD23 H 20.204 -4.387 -0.907 1.00 . A A . 14 LEU HD23 1 1
6 1759 1 1 14 LEU HG H 19.585 -2.293 -0.226 1.00 . A A . 14 LEU HG 1 1
6 1760 1 1 14 LEU N N 20.619 -1.518 1.731 1.00 . A A . 14 LEU N 1 1
6 1761 1 1 14 LEU O O 24.112 -0.870 1.217 1.00 . A A . 14 LEU O 1 1
6 1762 1 1 15 LYS C C 24.143 0.766 3.975 1.00 . A A . 15 LYS C 1 1
6 1763 1 1 15 LYS CA C 23.513 1.309 2.690 1.00 . A A . 15 LYS CA 1 1
6 1764 1 1 15 LYS CB C 22.706 2.576 2.976 1.00 . A A . 15 LYS CB 1 1
6 1765 1 1 15 LYS CD C 22.863 4.685 4.307 1.00 . A A . 15 LYS CD 1 1
6 1766 1 1 15 LYS CE C 22.544 4.051 5.663 1.00 . A A . 15 LYS CE 1 1
6 1767 1 1 15 LYS CG C 23.645 3.688 3.449 1.00 . A A . 15 LYS CG 1 1
6 1768 1 1 15 LYS H H 21.565 0.453 2.336 1.00 . A A . 15 LYS H 1 1
6 1769 1 1 15 LYS HA H 24.274 1.511 1.953 1.00 . A A . 15 LYS HA 1 1
6 1770 1 1 15 LYS HB2 H 22.200 2.890 2.073 1.00 . A A . 15 LYS HB2 1 1
6 1771 1 1 15 LYS HB3 H 21.976 2.373 3.744 1.00 . A A . 15 LYS HB3 1 1
6 1772 1 1 15 LYS HD2 H 23.458 5.575 4.456 1.00 . A A . 15 LYS HD2 1 1
6 1773 1 1 15 LYS HD3 H 21.943 4.945 3.808 1.00 . A A . 15 LYS HD3 1 1
6 1774 1 1 15 LYS HE2 H 21.862 3.220 5.537 1.00 . A A . 15 LYS HE2 1 1
6 1775 1 1 15 LYS HE3 H 23.450 3.725 6.149 1.00 . A A . 15 LYS HE3 1 1
6 1776 1 1 15 LYS HG2 H 24.447 3.257 4.033 1.00 . A A . 15 LYS HG2 1 1
6 1777 1 1 15 LYS HG3 H 24.059 4.199 2.593 1.00 . A A . 15 LYS HG3 1 1
6 1778 1 1 15 LYS HZ1 H 21.711 4.797 7.419 1.00 . A A . 15 LYS HZ1 1 1
6 1779 1 1 15 LYS HZ2 H 21.008 5.414 6.001 1.00 . A A . 15 LYS HZ2 1 1
6 1780 1 1 15 LYS HZ3 H 22.538 5.957 6.499 1.00 . A A . 15 LYS HZ3 1 1
6 1781 1 1 15 LYS N N 22.523 0.329 2.156 1.00 . A A . 15 LYS N 1 1
6 1782 1 1 15 LYS NZ N 21.902 5.136 6.455 1.00 . A A . 15 LYS NZ 1 1
6 1783 1 1 15 LYS O O 25.334 0.882 4.191 1.00 . A A . 15 LYS O 1 1
6 1784 1 1 16 ASN C C 24.720 -1.670 5.790 1.00 . A A . 16 ASN C 1 1
6 1785 1 1 16 ASN CA C 23.910 -0.401 6.089 1.00 . A A . 16 ASN CA 1 1
6 1786 1 1 16 ASN CB C 22.687 -0.737 6.944 1.00 . A A . 16 ASN CB 1 1
6 1787 1 1 16 ASN CG C 23.053 -0.630 8.425 1.00 . A A . 16 ASN CG 1 1
6 1788 1 1 16 ASN H H 22.399 0.072 4.624 1.00 . A A . 16 ASN H 1 1
6 1789 1 1 16 ASN HA H 24.523 0.329 6.590 1.00 . A A . 16 ASN HA 1 1
6 1790 1 1 16 ASN HB2 H 21.889 -0.044 6.718 1.00 . A A . 16 ASN HB2 1 1
6 1791 1 1 16 ASN HB3 H 22.363 -1.744 6.727 1.00 . A A . 16 ASN HB3 1 1
6 1792 1 1 16 ASN HD21 H 21.984 -2.219 8.948 1.00 . A A . 16 ASN HD21 1 1
6 1793 1 1 16 ASN HD22 H 22.799 -1.444 10.219 1.00 . A A . 16 ASN HD22 1 1
6 1794 1 1 16 ASN N N 23.355 0.163 4.823 1.00 . A A . 16 ASN N 1 1
6 1795 1 1 16 ASN ND2 N 22.573 -1.504 9.268 1.00 . A A . 16 ASN ND2 1 1
6 1796 1 1 16 ASN O O 25.346 -2.235 6.667 1.00 . A A . 16 ASN O 1 1
6 1797 1 1 16 ASN OD1 O 23.782 0.258 8.822 1.00 . A A . 16 ASN OD1 1 1
6 1798 1 1 17 LEU C C 26.959 -3.002 4.006 1.00 . A A . 17 LEU C 1 1
6 1799 1 1 17 LEU CA C 25.479 -3.350 4.208 1.00 . A A . 17 LEU CA 1 1
6 1800 1 1 17 LEU CB C 24.832 -3.845 2.903 1.00 . A A . 17 LEU CB 1 1
6 1801 1 1 17 LEU CD1 C 26.295 -5.882 2.958 1.00 . A A . 17 LEU CD1 1 1
6 1802 1 1 17 LEU CD2 C 25.119 -5.241 0.850 1.00 . A A . 17 LEU CD2 1 1
6 1803 1 1 17 LEU CG C 25.817 -4.706 2.102 1.00 . A A . 17 LEU CG 1 1
6 1804 1 1 17 LEU H H 24.202 -1.653 3.871 1.00 . A A . 17 LEU H 1 1
6 1805 1 1 17 LEU HA H 25.369 -4.096 4.979 1.00 . A A . 17 LEU HA 1 1
6 1806 1 1 17 LEU HB2 H 23.958 -4.433 3.142 1.00 . A A . 17 LEU HB2 1 1
6 1807 1 1 17 LEU HB3 H 24.537 -2.994 2.308 1.00 . A A . 17 LEU HB3 1 1
6 1808 1 1 17 LEU HD11 H 26.979 -6.489 2.384 1.00 . A A . 17 LEU HD11 1 1
6 1809 1 1 17 LEU HD12 H 25.446 -6.479 3.256 1.00 . A A . 17 LEU HD12 1 1
6 1810 1 1 17 LEU HD13 H 26.798 -5.507 3.837 1.00 . A A . 17 LEU HD13 1 1
6 1811 1 1 17 LEU HD21 H 25.759 -5.960 0.361 1.00 . A A . 17 LEU HD21 1 1
6 1812 1 1 17 LEU HD22 H 24.914 -4.424 0.175 1.00 . A A . 17 LEU HD22 1 1
6 1813 1 1 17 LEU HD23 H 24.192 -5.717 1.130 1.00 . A A . 17 LEU HD23 1 1
6 1814 1 1 17 LEU HG H 26.665 -4.102 1.812 1.00 . A A . 17 LEU HG 1 1
6 1815 1 1 17 LEU N N 24.712 -2.121 4.561 1.00 . A A . 17 LEU N 1 1
6 1816 1 1 17 LEU O O 27.828 -3.555 4.653 1.00 . A A . 17 LEU O 1 1
6 1817 1 1 18 ILE C C 28.809 -0.189 2.745 1.00 . A A . 18 ILE C 1 1
6 1818 1 1 18 ILE CA C 28.676 -1.709 2.876 1.00 . A A . 18 ILE CA 1 1
6 1819 1 1 18 ILE CB C 29.063 -2.387 1.560 1.00 . A A . 18 ILE CB 1 1
6 1820 1 1 18 ILE CD1 C 28.499 -2.549 -0.870 1.00 . A A . 18 ILE CD1 1 1
6 1821 1 1 18 ILE CG1 C 28.032 -2.028 0.489 1.00 . A A . 18 ILE CG1 1 1
6 1822 1 1 18 ILE CG2 C 29.103 -3.907 1.748 1.00 . A A . 18 ILE CG2 1 1
6 1823 1 1 18 ILE H H 26.533 -1.654 2.608 1.00 . A A . 18 ILE H 1 1
6 1824 1 1 18 ILE HA H 29.301 -2.072 3.672 1.00 . A A . 18 ILE HA 1 1
6 1825 1 1 18 ILE HB H 30.038 -2.039 1.251 1.00 . A A . 18 ILE HB 1 1
6 1826 1 1 18 ILE HD11 H 28.066 -3.522 -1.050 1.00 . A A . 18 ILE HD11 1 1
6 1827 1 1 18 ILE HD12 H 29.576 -2.626 -0.875 1.00 . A A . 18 ILE HD12 1 1
6 1828 1 1 18 ILE HD13 H 28.183 -1.867 -1.645 1.00 . A A . 18 ILE HD13 1 1
6 1829 1 1 18 ILE HG12 H 27.082 -2.475 0.743 1.00 . A A . 18 ILE HG12 1 1
6 1830 1 1 18 ILE HG13 H 27.923 -0.955 0.444 1.00 . A A . 18 ILE HG13 1 1
6 1831 1 1 18 ILE HG21 H 28.477 -4.380 1.006 1.00 . A A . 18 ILE HG21 1 1
6 1832 1 1 18 ILE HG22 H 28.746 -4.160 2.734 1.00 . A A . 18 ILE HG22 1 1
6 1833 1 1 18 ILE HG23 H 30.119 -4.255 1.633 1.00 . A A . 18 ILE HG23 1 1
6 1834 1 1 18 ILE N N 27.250 -2.089 3.117 1.00 . A A . 18 ILE N 1 1
6 1835 1 1 18 ILE O O 29.798 0.312 2.245 1.00 . A A . 18 ILE O 1 1
6 1836 1 1 19 LYS C C 27.685 2.676 4.444 1.00 . A A . 19 LYS C 1 1
6 1837 1 1 19 LYS CA C 27.898 2.035 3.071 1.00 . A A . 19 LYS CA 1 1
6 1838 1 1 19 LYS CB C 26.768 2.429 2.114 1.00 . A A . 19 LYS CB 1 1
6 1839 1 1 19 LYS CD C 26.605 2.280 -0.382 1.00 . A A . 19 LYS CD 1 1
6 1840 1 1 19 LYS CE C 25.149 2.715 -0.570 1.00 . A A . 19 LYS CE 1 1
6 1841 1 1 19 LYS CG C 26.736 1.475 0.913 1.00 . A A . 19 LYS CG 1 1
6 1842 1 1 19 LYS H H 27.032 0.127 3.578 1.00 . A A . 19 LYS H 1 1
6 1843 1 1 19 LYS HA H 28.850 2.333 2.659 1.00 . A A . 19 LYS HA 1 1
6 1844 1 1 19 LYS HB2 H 25.825 2.380 2.637 1.00 . A A . 19 LYS HB2 1 1
6 1845 1 1 19 LYS HB3 H 26.931 3.437 1.765 1.00 . A A . 19 LYS HB3 1 1
6 1846 1 1 19 LYS HD2 H 27.237 3.155 -0.326 1.00 . A A . 19 LYS HD2 1 1
6 1847 1 1 19 LYS HD3 H 26.907 1.669 -1.219 1.00 . A A . 19 LYS HD3 1 1
6 1848 1 1 19 LYS HE2 H 24.873 2.655 -1.614 1.00 . A A . 19 LYS HE2 1 1
6 1849 1 1 19 LYS HE3 H 24.493 2.104 0.030 1.00 . A A . 19 LYS HE3 1 1
6 1850 1 1 19 LYS HG2 H 27.649 0.899 0.885 1.00 . A A . 19 LYS HG2 1 1
6 1851 1 1 19 LYS HG3 H 25.893 0.806 1.006 1.00 . A A . 19 LYS HG3 1 1
6 1852 1 1 19 LYS HZ1 H 25.255 4.153 0.930 1.00 . A A . 19 LYS HZ1 1 1
6 1853 1 1 19 LYS HZ2 H 24.181 4.541 -0.329 1.00 . A A . 19 LYS HZ2 1 1
6 1854 1 1 19 LYS HZ3 H 25.858 4.671 -0.567 1.00 . A A . 19 LYS HZ3 1 1
6 1855 1 1 19 LYS N N 27.823 0.548 3.182 1.00 . A A . 19 LYS N 1 1
6 1856 1 1 19 LYS NZ N 25.108 4.126 -0.098 1.00 . A A . 19 LYS NZ 1 1
6 1857 1 1 19 LYS O O 27.897 2.051 5.465 1.00 . A A . 19 LYS O 1 1
6 1858 1 1 20 NH2 HN1 H 27.096 4.416 3.692 1.00 . A A . 20 NH2 HN1 1 1
6 1859 1 1 20 NH2 HN2 H 27.125 4.332 5.388 1.00 . A A . 20 NH2 HN2 1 1
6 1860 1 1 20 NH2 N N 27.268 3.911 4.514 1.00 . A A . 20 NH2 N 1 1
7 1861 1 1 1 ASP C C 1.104 3.060 0.058 1.00 . A A . 1 ASP C 1 1
7 1862 1 1 1 ASP CA C -0.045 4.067 -0.030 1.00 . A A . 1 ASP CA 1 1
7 1863 1 1 1 ASP CB C -1.081 3.612 -1.061 1.00 . A A . 1 ASP CB 1 1
7 1864 1 1 1 ASP CG C -2.489 3.865 -0.519 1.00 . A A . 1 ASP CG 1 1
7 1865 1 1 1 ASP H1 H 1.019 5.225 -1.396 1.00 . A A . 1 ASP H1 1 1
7 1866 1 1 1 ASP H2 H 1.047 5.827 0.193 1.00 . A A . 1 ASP H2 1 1
7 1867 1 1 1 ASP H3 H -0.352 5.995 -0.759 1.00 . A A . 1 ASP H3 1 1
7 1868 1 1 1 ASP HA H -0.514 4.190 0.934 1.00 . A A . 1 ASP HA 1 1
7 1869 1 1 1 ASP HB2 H -0.942 4.167 -1.979 1.00 . A A . 1 ASP HB2 1 1
7 1870 1 1 1 ASP HB3 H -0.956 2.558 -1.256 1.00 . A A . 1 ASP HB3 1 1
7 1871 1 1 1 ASP N N 0.455 5.377 -0.537 1.00 . A A . 1 ASP N 1 1
7 1872 1 1 1 ASP O O 1.454 2.595 1.125 1.00 . A A . 1 ASP O 1 1
7 1873 1 1 1 ASP OD1 O -3.312 4.360 -1.271 1.00 . A A . 1 ASP OD1 1 1
7 1874 1 1 1 ASP OD2 O -2.719 3.561 0.640 1.00 . A A . 1 ASP OD2 1 1
7 1875 1 1 2 ILE C C 3.679 1.911 -2.301 1.00 . A A . 2 ILE C 1 1
7 1876 1 1 2 ILE CA C 2.819 1.743 -1.043 1.00 . A A . 2 ILE CA 1 1
7 1877 1 1 2 ILE CB C 2.147 0.367 -1.019 1.00 . A A . 2 ILE CB 1 1
7 1878 1 1 2 ILE CD1 C 3.570 -1.041 0.475 1.00 . A A . 2 ILE CD1 1 1
7 1879 1 1 2 ILE CG1 C 3.217 -0.728 -0.979 1.00 . A A . 2 ILE CG1 1 1
7 1880 1 1 2 ILE CG2 C 1.283 0.189 -2.271 1.00 . A A . 2 ILE CG2 1 1
7 1881 1 1 2 ILE H H 1.393 3.108 -1.906 1.00 . A A . 2 ILE H 1 1
7 1882 1 1 2 ILE HA H 3.420 1.874 -0.157 1.00 . A A . 2 ILE HA 1 1
7 1883 1 1 2 ILE HB H 1.521 0.291 -0.141 1.00 . A A . 2 ILE HB 1 1
7 1884 1 1 2 ILE HD11 H 2.702 -0.884 1.099 1.00 . A A . 2 ILE HD11 1 1
7 1885 1 1 2 ILE HD12 H 4.369 -0.391 0.800 1.00 . A A . 2 ILE HD12 1 1
7 1886 1 1 2 ILE HD13 H 3.888 -2.071 0.554 1.00 . A A . 2 ILE HD13 1 1
7 1887 1 1 2 ILE HG12 H 2.838 -1.617 -1.459 1.00 . A A . 2 ILE HG12 1 1
7 1888 1 1 2 ILE HG13 H 4.101 -0.388 -1.496 1.00 . A A . 2 ILE HG13 1 1
7 1889 1 1 2 ILE HG21 H 0.456 -0.468 -2.047 1.00 . A A . 2 ILE HG21 1 1
7 1890 1 1 2 ILE HG22 H 1.880 -0.241 -3.062 1.00 . A A . 2 ILE HG22 1 1
7 1891 1 1 2 ILE HG23 H 0.905 1.150 -2.587 1.00 . A A . 2 ILE HG23 1 1
7 1892 1 1 2 ILE N N 1.693 2.721 -1.058 1.00 . A A . 2 ILE N 1 1
7 1893 1 1 2 ILE O O 3.708 1.055 -3.163 1.00 . A A . 2 ILE O 1 1
7 1894 1 1 3 PHE C C 6.572 3.843 -3.206 1.00 . A A . 3 PHE C 1 1
7 1895 1 1 3 PHE CA C 5.227 3.237 -3.617 1.00 . A A . 3 PHE CA 1 1
7 1896 1 1 3 PHE CB C 4.438 4.221 -4.490 1.00 . A A . 3 PHE CB 1 1
7 1897 1 1 3 PHE CD1 C 2.756 2.508 -5.264 1.00 . A A . 3 PHE CD1 1 1
7 1898 1 1 3 PHE CD2 C 1.957 4.509 -4.153 1.00 . A A . 3 PHE CD2 1 1
7 1899 1 1 3 PHE CE1 C 1.437 2.055 -5.396 1.00 . A A . 3 PHE CE1 1 1
7 1900 1 1 3 PHE CE2 C 0.638 4.057 -4.287 1.00 . A A . 3 PHE CE2 1 1
7 1901 1 1 3 PHE CG C 3.015 3.735 -4.642 1.00 . A A . 3 PHE CG 1 1
7 1902 1 1 3 PHE CZ C 0.379 2.830 -4.908 1.00 . A A . 3 PHE CZ 1 1
7 1903 1 1 3 PHE H H 4.334 3.690 -1.706 1.00 . A A . 3 PHE H 1 1
7 1904 1 1 3 PHE HA H 5.378 2.312 -4.150 1.00 . A A . 3 PHE HA 1 1
7 1905 1 1 3 PHE HB2 H 4.439 5.194 -4.024 1.00 . A A . 3 PHE HB2 1 1
7 1906 1 1 3 PHE HB3 H 4.902 4.287 -5.463 1.00 . A A . 3 PHE HB3 1 1
7 1907 1 1 3 PHE HD1 H 3.572 1.910 -5.640 1.00 . A A . 3 PHE HD1 1 1
7 1908 1 1 3 PHE HD2 H 2.157 5.457 -3.675 1.00 . A A . 3 PHE HD2 1 1
7 1909 1 1 3 PHE HE1 H 1.238 1.107 -5.875 1.00 . A A . 3 PHE HE1 1 1
7 1910 1 1 3 PHE HE2 H -0.178 4.656 -3.910 1.00 . A A . 3 PHE HE2 1 1
7 1911 1 1 3 PHE HZ H -0.639 2.481 -5.008 1.00 . A A . 3 PHE HZ 1 1
7 1912 1 1 3 PHE N N 4.374 3.012 -2.413 1.00 . A A . 3 PHE N 1 1
7 1913 1 1 3 PHE O O 7.615 3.439 -3.683 1.00 . A A . 3 PHE O 1 1
7 1914 1 1 4 GLY C C 8.139 5.042 -0.434 1.00 . A A . 4 GLY C 1 1
7 1915 1 1 4 GLY CA C 7.834 5.438 -1.884 1.00 . A A . 4 GLY CA 1 1
7 1916 1 1 4 GLY H H 5.704 5.117 -1.954 1.00 . A A . 4 GLY H 1 1
7 1917 1 1 4 GLY HA2 H 8.638 5.105 -2.524 1.00 . A A . 4 GLY HA2 1 1
7 1918 1 1 4 GLY HA3 H 7.745 6.512 -1.947 1.00 . A A . 4 GLY HA3 1 1
7 1919 1 1 4 GLY N N 6.556 4.807 -2.325 1.00 . A A . 4 GLY N 1 1
7 1920 1 1 4 GLY O O 9.030 5.585 0.188 1.00 . A A . 4 GLY O 1 1
7 1921 1 1 5 ALA C C 8.643 2.496 1.539 1.00 . A A . 5 ALA C 1 1
7 1922 1 1 5 ALA CA C 7.666 3.674 1.515 1.00 . A A . 5 ALA CA 1 1
7 1923 1 1 5 ALA CB C 6.300 3.251 2.055 1.00 . A A . 5 ALA CB 1 1
7 1924 1 1 5 ALA H H 6.697 3.672 -0.409 1.00 . A A . 5 ALA H 1 1
7 1925 1 1 5 ALA HA H 8.052 4.498 2.093 1.00 . A A . 5 ALA HA 1 1
7 1926 1 1 5 ALA HB1 H 6.393 2.982 3.097 1.00 . A A . 5 ALA HB1 1 1
7 1927 1 1 5 ALA HB2 H 5.940 2.400 1.495 1.00 . A A . 5 ALA HB2 1 1
7 1928 1 1 5 ALA HB3 H 5.604 4.069 1.955 1.00 . A A . 5 ALA HB3 1 1
7 1929 1 1 5 ALA N N 7.410 4.100 0.107 1.00 . A A . 5 ALA N 1 1
7 1930 1 1 5 ALA O O 9.627 2.508 2.253 1.00 . A A . 5 ALA O 1 1
7 1931 1 1 6 ILE C C 10.609 0.664 0.032 1.00 . A A . 6 ILE C 1 1
7 1932 1 1 6 ILE CA C 9.294 0.300 0.737 1.00 . A A . 6 ILE CA 1 1
7 1933 1 1 6 ILE CB C 8.536 -0.781 -0.041 1.00 . A A . 6 ILE CB 1 1
7 1934 1 1 6 ILE CD1 C 8.513 -3.280 -0.076 1.00 . A A . 6 ILE CD1 1 1
7 1935 1 1 6 ILE CG1 C 9.404 -2.039 -0.147 1.00 . A A . 6 ILE CG1 1 1
7 1936 1 1 6 ILE CG2 C 8.201 -0.273 -1.447 1.00 . A A . 6 ILE CG2 1 1
7 1937 1 1 6 ILE H H 7.581 1.493 0.194 1.00 . A A . 6 ILE H 1 1
7 1938 1 1 6 ILE HA H 9.491 -0.041 1.741 1.00 . A A . 6 ILE HA 1 1
7 1939 1 1 6 ILE HB H 7.621 -1.019 0.480 1.00 . A A . 6 ILE HB 1 1
7 1940 1 1 6 ILE HD11 H 7.610 -3.046 0.467 1.00 . A A . 6 ILE HD11 1 1
7 1941 1 1 6 ILE HD12 H 9.042 -4.074 0.431 1.00 . A A . 6 ILE HD12 1 1
7 1942 1 1 6 ILE HD13 H 8.260 -3.599 -1.076 1.00 . A A . 6 ILE HD13 1 1
7 1943 1 1 6 ILE HG12 H 9.936 -2.030 -1.087 1.00 . A A . 6 ILE HG12 1 1
7 1944 1 1 6 ILE HG13 H 10.111 -2.058 0.669 1.00 . A A . 6 ILE HG13 1 1
7 1945 1 1 6 ILE HG21 H 7.316 0.344 -1.405 1.00 . A A . 6 ILE HG21 1 1
7 1946 1 1 6 ILE HG22 H 8.022 -1.115 -2.099 1.00 . A A . 6 ILE HG22 1 1
7 1947 1 1 6 ILE HG23 H 9.027 0.307 -1.828 1.00 . A A . 6 ILE HG23 1 1
7 1948 1 1 6 ILE N N 8.380 1.480 0.762 1.00 . A A . 6 ILE N 1 1
7 1949 1 1 6 ILE O O 11.626 0.032 0.236 1.00 . A A . 6 ILE O 1 1
7 1950 1 1 7 TRP C C 12.902 2.555 -0.501 1.00 . A A . 7 TRP C 1 1
7 1951 1 1 7 TRP CA C 11.838 2.086 -1.505 1.00 . A A . 7 TRP CA 1 1
7 1952 1 1 7 TRP CB C 11.419 3.235 -2.426 1.00 . A A . 7 TRP CB 1 1
7 1953 1 1 7 TRP CD1 C 10.500 1.578 -4.104 1.00 . A A . 7 TRP CD1 1 1
7 1954 1 1 7 TRP CD2 C 11.590 3.286 -5.082 1.00 . A A . 7 TRP CD2 1 1
7 1955 1 1 7 TRP CE2 C 11.134 2.445 -6.125 1.00 . A A . 7 TRP CE2 1 1
7 1956 1 1 7 TRP CE3 C 12.311 4.442 -5.431 1.00 . A A . 7 TRP CE3 1 1
7 1957 1 1 7 TRP CG C 11.175 2.713 -3.808 1.00 . A A . 7 TRP CG 1 1
7 1958 1 1 7 TRP CH2 C 12.100 3.894 -7.794 1.00 . A A . 7 TRP CH2 1 1
7 1959 1 1 7 TRP CZ2 C 11.383 2.741 -7.465 1.00 . A A . 7 TRP CZ2 1 1
7 1960 1 1 7 TRP CZ3 C 12.564 4.743 -6.779 1.00 . A A . 7 TRP CZ3 1 1
7 1961 1 1 7 TRP H H 9.760 2.175 -0.940 1.00 . A A . 7 TRP H 1 1
7 1962 1 1 7 TRP HA H 12.217 1.264 -2.092 1.00 . A A . 7 TRP HA 1 1
7 1963 1 1 7 TRP HB2 H 10.512 3.685 -2.049 1.00 . A A . 7 TRP HB2 1 1
7 1964 1 1 7 TRP HB3 H 12.203 3.977 -2.455 1.00 . A A . 7 TRP HB3 1 1
7 1965 1 1 7 TRP HD1 H 10.055 0.907 -3.387 1.00 . A A . 7 TRP HD1 1 1
7 1966 1 1 7 TRP HE1 H 10.049 0.675 -5.952 1.00 . A A . 7 TRP HE1 1 1
7 1967 1 1 7 TRP HE3 H 12.673 5.103 -4.656 1.00 . A A . 7 TRP HE3 1 1
7 1968 1 1 7 TRP HH2 H 12.298 4.131 -8.829 1.00 . A A . 7 TRP HH2 1 1
7 1969 1 1 7 TRP HZ2 H 11.023 2.084 -8.243 1.00 . A A . 7 TRP HZ2 1 1
7 1970 1 1 7 TRP HZ3 H 13.119 5.634 -7.035 1.00 . A A . 7 TRP HZ3 1 1
7 1971 1 1 7 TRP N N 10.592 1.679 -0.791 1.00 . A A . 7 TRP N 1 1
7 1972 1 1 7 TRP NE1 N 10.476 1.419 -5.478 1.00 . A A . 7 TRP NE1 1 1
7 1973 1 1 7 TRP O O 13.982 2.004 -0.455 1.00 . A A . 7 TRP O 1 1
7 1974 1 1 8 PRO C C 14.025 2.978 2.203 1.00 . A A . 8 PRO C 1 1
7 1975 1 1 8 PRO CA C 13.528 4.091 1.281 1.00 . A A . 8 PRO CA 1 1
7 1976 1 1 8 PRO CB C 12.724 5.117 2.081 1.00 . A A . 8 PRO CB 1 1
7 1977 1 1 8 PRO CD C 11.301 4.290 0.294 1.00 . A A . 8 PRO CD 1 1
7 1978 1 1 8 PRO CG C 11.305 5.009 1.614 1.00 . A A . 8 PRO CG 1 1
7 1979 1 1 8 PRO HA H 14.361 4.573 0.795 1.00 . A A . 8 PRO HA 1 1
7 1980 1 1 8 PRO HB2 H 12.784 4.885 3.137 1.00 . A A . 8 PRO HB2 1 1
7 1981 1 1 8 PRO HB3 H 13.099 6.112 1.897 1.00 . A A . 8 PRO HB3 1 1
7 1982 1 1 8 PRO HD2 H 10.465 3.609 0.242 1.00 . A A . 8 PRO HD2 1 1
7 1983 1 1 8 PRO HD3 H 11.267 4.995 -0.522 1.00 . A A . 8 PRO HD3 1 1
7 1984 1 1 8 PRO HG2 H 10.724 4.454 2.336 1.00 . A A . 8 PRO HG2 1 1
7 1985 1 1 8 PRO HG3 H 10.886 5.996 1.488 1.00 . A A . 8 PRO HG3 1 1
7 1986 1 1 8 PRO N N 12.569 3.562 0.276 1.00 . A A . 8 PRO N 1 1
7 1987 1 1 8 PRO O O 15.167 2.970 2.617 1.00 . A A . 8 PRO O 1 1
7 1988 1 1 9 LEU C C 14.620 0.038 2.741 1.00 . A A . 9 LEU C 1 1
7 1989 1 1 9 LEU CA C 13.605 0.945 3.444 1.00 . A A . 9 LEU CA 1 1
7 1990 1 1 9 LEU CB C 12.323 0.182 3.767 1.00 . A A . 9 LEU CB 1 1
7 1991 1 1 9 LEU CD1 C 11.728 -1.036 5.871 1.00 . A A . 9 LEU CD1 1 1
7 1992 1 1 9 LEU CD2 C 12.465 -2.313 3.856 1.00 . A A . 9 LEU CD2 1 1
7 1993 1 1 9 LEU CG C 12.655 -1.022 4.655 1.00 . A A . 9 LEU CG 1 1
7 1994 1 1 9 LEU H H 12.257 2.077 2.200 1.00 . A A . 9 LEU H 1 1
7 1995 1 1 9 LEU HA H 14.030 1.350 4.349 1.00 . A A . 9 LEU HA 1 1
7 1996 1 1 9 LEU HB2 H 11.640 0.840 4.288 1.00 . A A . 9 LEU HB2 1 1
7 1997 1 1 9 LEU HB3 H 11.867 -0.158 2.851 1.00 . A A . 9 LEU HB3 1 1
7 1998 1 1 9 LEU HD11 H 11.768 -2.006 6.345 1.00 . A A . 9 LEU HD11 1 1
7 1999 1 1 9 LEU HD12 H 10.715 -0.832 5.555 1.00 . A A . 9 LEU HD12 1 1
7 2000 1 1 9 LEU HD13 H 12.045 -0.279 6.574 1.00 . A A . 9 LEU HD13 1 1
7 2001 1 1 9 LEU HD21 H 12.706 -2.134 2.819 1.00 . A A . 9 LEU HD21 1 1
7 2002 1 1 9 LEU HD22 H 11.437 -2.638 3.936 1.00 . A A . 9 LEU HD22 1 1
7 2003 1 1 9 LEU HD23 H 13.116 -3.080 4.250 1.00 . A A . 9 LEU HD23 1 1
7 2004 1 1 9 LEU HG H 13.683 -0.950 4.986 1.00 . A A . 9 LEU HG 1 1
7 2005 1 1 9 LEU N N 13.178 2.047 2.537 1.00 . A A . 9 LEU N 1 1
7 2006 1 1 9 LEU O O 15.704 -0.193 3.240 1.00 . A A . 9 LEU O 1 1
7 2007 1 1 10 ALA C C 16.557 -0.636 0.619 1.00 . A A . 10 ALA C 1 1
7 2008 1 1 10 ALA CA C 15.236 -1.369 0.862 1.00 . A A . 10 ALA CA 1 1
7 2009 1 1 10 ALA CB C 14.554 -1.696 -0.466 1.00 . A A . 10 ALA CB 1 1
7 2010 1 1 10 ALA H H 13.403 -0.281 1.202 1.00 . A A . 10 ALA H 1 1
7 2011 1 1 10 ALA HA H 15.406 -2.273 1.421 1.00 . A A . 10 ALA HA 1 1
7 2012 1 1 10 ALA HB1 H 13.654 -2.261 -0.279 1.00 . A A . 10 ALA HB1 1 1
7 2013 1 1 10 ALA HB2 H 15.224 -2.279 -1.081 1.00 . A A . 10 ALA HB2 1 1
7 2014 1 1 10 ALA HB3 H 14.304 -0.778 -0.977 1.00 . A A . 10 ALA HB3 1 1
7 2015 1 1 10 ALA N N 14.282 -0.479 1.588 1.00 . A A . 10 ALA N 1 1
7 2016 1 1 10 ALA O O 17.623 -1.212 0.700 1.00 . A A . 10 ALA O 1 1
7 2017 1 1 11 LEU C C 18.531 1.532 1.379 1.00 . A A . 11 LEU C 1 1
7 2018 1 1 11 LEU CA C 17.731 1.414 0.081 1.00 . A A . 11 LEU CA 1 1
7 2019 1 1 11 LEU CB C 17.256 2.791 -0.386 1.00 . A A . 11 LEU CB 1 1
7 2020 1 1 11 LEU CD1 C 15.764 3.928 -2.036 1.00 . A A . 11 LEU CD1 1 1
7 2021 1 1 11 LEU CD2 C 17.615 2.453 -2.834 1.00 . A A . 11 LEU CD2 1 1
7 2022 1 1 11 LEU CG C 16.562 2.656 -1.742 1.00 . A A . 11 LEU CG 1 1
7 2023 1 1 11 LEU H H 15.612 1.071 0.272 1.00 . A A . 11 LEU H 1 1
7 2024 1 1 11 LEU HA H 18.325 0.946 -0.686 1.00 . A A . 11 LEU HA 1 1
7 2025 1 1 11 LEU HB2 H 16.562 3.195 0.336 1.00 . A A . 11 LEU HB2 1 1
7 2026 1 1 11 LEU HB3 H 18.104 3.451 -0.481 1.00 . A A . 11 LEU HB3 1 1
7 2027 1 1 11 LEU HD11 H 14.897 3.966 -1.392 1.00 . A A . 11 LEU HD11 1 1
7 2028 1 1 11 LEU HD12 H 15.445 3.922 -3.068 1.00 . A A . 11 LEU HD12 1 1
7 2029 1 1 11 LEU HD13 H 16.385 4.792 -1.855 1.00 . A A . 11 LEU HD13 1 1
7 2030 1 1 11 LEU HD21 H 17.144 2.514 -3.804 1.00 . A A . 11 LEU HD21 1 1
7 2031 1 1 11 LEU HD22 H 18.072 1.482 -2.717 1.00 . A A . 11 LEU HD22 1 1
7 2032 1 1 11 LEU HD23 H 18.371 3.220 -2.752 1.00 . A A . 11 LEU HD23 1 1
7 2033 1 1 11 LEU HG H 15.893 1.808 -1.722 1.00 . A A . 11 LEU HG 1 1
7 2034 1 1 11 LEU N N 16.486 0.632 0.326 1.00 . A A . 11 LEU N 1 1
7 2035 1 1 11 LEU O O 19.740 1.416 1.385 1.00 . A A . 11 LEU O 1 1
7 2036 1 1 12 GLY C C 19.207 0.523 4.133 1.00 . A A . 12 GLY C 1 1
7 2037 1 1 12 GLY CA C 18.586 1.874 3.778 1.00 . A A . 12 GLY CA 1 1
7 2038 1 1 12 GLY H H 16.884 1.843 2.452 1.00 . A A . 12 GLY H 1 1
7 2039 1 1 12 GLY HA2 H 19.366 2.618 3.688 1.00 . A A . 12 GLY HA2 1 1
7 2040 1 1 12 GLY HA3 H 17.895 2.165 4.552 1.00 . A A . 12 GLY HA3 1 1
7 2041 1 1 12 GLY N N 17.863 1.757 2.479 1.00 . A A . 12 GLY N 1 1
7 2042 1 1 12 GLY O O 20.189 0.449 4.847 1.00 . A A . 12 GLY O 1 1
7 2043 1 1 13 ALA C C 20.464 -2.128 3.097 1.00 . A A . 13 ALA C 1 1
7 2044 1 1 13 ALA CA C 19.207 -1.896 3.936 1.00 . A A . 13 ALA CA 1 1
7 2045 1 1 13 ALA CB C 18.109 -2.884 3.543 1.00 . A A . 13 ALA CB 1 1
7 2046 1 1 13 ALA H H 17.859 -0.464 3.056 1.00 . A A . 13 ALA H 1 1
7 2047 1 1 13 ALA HA H 19.431 -1.987 4.987 1.00 . A A . 13 ALA HA 1 1
7 2048 1 1 13 ALA HB1 H 18.553 -3.745 3.067 1.00 . A A . 13 ALA HB1 1 1
7 2049 1 1 13 ALA HB2 H 17.425 -2.406 2.857 1.00 . A A . 13 ALA HB2 1 1
7 2050 1 1 13 ALA HB3 H 17.572 -3.196 4.427 1.00 . A A . 13 ALA HB3 1 1
7 2051 1 1 13 ALA N N 18.647 -0.548 3.635 1.00 . A A . 13 ALA N 1 1
7 2052 1 1 13 ALA O O 21.453 -2.650 3.571 1.00 . A A . 13 ALA O 1 1
7 2053 1 1 14 LEU C C 22.703 -0.890 1.335 1.00 . A A . 14 LEU C 1 1
7 2054 1 1 14 LEU CA C 21.622 -1.917 0.977 1.00 . A A . 14 LEU CA 1 1
7 2055 1 1 14 LEU CB C 21.113 -1.682 -0.449 1.00 . A A . 14 LEU CB 1 1
7 2056 1 1 14 LEU CD1 C 19.459 -2.407 -2.178 1.00 . A A . 14 LEU CD1 1 1
7 2057 1 1 14 LEU CD2 C 20.567 -4.108 -0.725 1.00 . A A . 14 LEU CD2 1 1
7 2058 1 1 14 LEU CG C 20.002 -2.686 -0.776 1.00 . A A . 14 LEU CG 1 1
7 2059 1 1 14 LEU H H 19.623 -1.308 1.497 1.00 . A A . 14 LEU H 1 1
7 2060 1 1 14 LEU HA H 22.008 -2.920 1.071 1.00 . A A . 14 LEU HA 1 1
7 2061 1 1 14 LEU HB2 H 20.724 -0.678 -0.529 1.00 . A A . 14 LEU HB2 1 1
7 2062 1 1 14 LEU HB3 H 21.926 -1.810 -1.147 1.00 . A A . 14 LEU HB3 1 1
7 2063 1 1 14 LEU HD11 H 20.268 -2.098 -2.823 1.00 . A A . 14 LEU HD11 1 1
7 2064 1 1 14 LEU HD12 H 18.720 -1.621 -2.128 1.00 . A A . 14 LEU HD12 1 1
7 2065 1 1 14 LEU HD13 H 19.005 -3.303 -2.574 1.00 . A A . 14 LEU HD13 1 1
7 2066 1 1 14 LEU HD21 H 20.409 -4.523 0.259 1.00 . A A . 14 LEU HD21 1 1
7 2067 1 1 14 LEU HD22 H 21.624 -4.083 -0.940 1.00 . A A . 14 LEU HD22 1 1
7 2068 1 1 14 LEU HD23 H 20.065 -4.720 -1.459 1.00 . A A . 14 LEU HD23 1 1
7 2069 1 1 14 LEU HG H 19.202 -2.587 -0.055 1.00 . A A . 14 LEU HG 1 1
7 2070 1 1 14 LEU N N 20.431 -1.733 1.853 1.00 . A A . 14 LEU N 1 1
7 2071 1 1 14 LEU O O 23.849 -1.026 0.956 1.00 . A A . 14 LEU O 1 1
7 2072 1 1 15 LYS C C 24.125 0.727 3.683 1.00 . A A . 15 LYS C 1 1
7 2073 1 1 15 LYS CA C 23.349 1.174 2.442 1.00 . A A . 15 LYS CA 1 1
7 2074 1 1 15 LYS CB C 22.526 2.428 2.744 1.00 . A A . 15 LYS CB 1 1
7 2075 1 1 15 LYS CD C 24.038 4.191 3.667 1.00 . A A . 15 LYS CD 1 1
7 2076 1 1 15 LYS CE C 23.012 4.885 4.565 1.00 . A A . 15 LYS CE 1 1
7 2077 1 1 15 LYS CG C 23.344 3.676 2.404 1.00 . A A . 15 LYS CG 1 1
7 2078 1 1 15 LYS H H 21.413 0.231 2.356 1.00 . A A . 15 LYS H 1 1
7 2079 1 1 15 LYS HA H 24.024 1.361 1.623 1.00 . A A . 15 LYS HA 1 1
7 2080 1 1 15 LYS HB2 H 21.624 2.417 2.150 1.00 . A A . 15 LYS HB2 1 1
7 2081 1 1 15 LYS HB3 H 22.267 2.445 3.792 1.00 . A A . 15 LYS HB3 1 1
7 2082 1 1 15 LYS HD2 H 24.480 3.360 4.198 1.00 . A A . 15 LYS HD2 1 1
7 2083 1 1 15 LYS HD3 H 24.808 4.895 3.393 1.00 . A A . 15 LYS HD3 1 1
7 2084 1 1 15 LYS HE2 H 22.165 5.215 3.980 1.00 . A A . 15 LYS HE2 1 1
7 2085 1 1 15 LYS HE3 H 22.691 4.221 5.353 1.00 . A A . 15 LYS HE3 1 1
7 2086 1 1 15 LYS HG2 H 24.087 3.427 1.659 1.00 . A A . 15 LYS HG2 1 1
7 2087 1 1 15 LYS HG3 H 22.689 4.442 2.019 1.00 . A A . 15 LYS HG3 1 1
7 2088 1 1 15 LYS HZ1 H 24.205 6.581 4.383 1.00 . A A . 15 LYS HZ1 1 1
7 2089 1 1 15 LYS HZ2 H 24.446 5.715 5.825 1.00 . A A . 15 LYS HZ2 1 1
7 2090 1 1 15 LYS HZ3 H 23.057 6.673 5.628 1.00 . A A . 15 LYS HZ3 1 1
7 2091 1 1 15 LYS N N 22.344 0.139 2.063 1.00 . A A . 15 LYS N 1 1
7 2092 1 1 15 LYS NZ N 23.734 6.051 5.143 1.00 . A A . 15 LYS NZ 1 1
7 2093 1 1 15 LYS O O 25.339 0.734 3.701 1.00 . A A . 15 LYS O 1 1
7 2094 1 1 16 ASN C C 24.932 -1.404 5.668 1.00 . A A . 16 ASN C 1 1
7 2095 1 1 16 ASN CA C 24.134 -0.127 5.953 1.00 . A A . 16 ASN CA 1 1
7 2096 1 1 16 ASN CB C 23.020 -0.403 6.963 1.00 . A A . 16 ASN CB 1 1
7 2097 1 1 16 ASN CG C 22.671 0.888 7.704 1.00 . A A . 16 ASN CG 1 1
7 2098 1 1 16 ASN H H 22.453 0.327 4.678 1.00 . A A . 16 ASN H 1 1
7 2099 1 1 16 ASN HA H 24.784 0.649 6.324 1.00 . A A . 16 ASN HA 1 1
7 2100 1 1 16 ASN HB2 H 22.147 -0.770 6.444 1.00 . A A . 16 ASN HB2 1 1
7 2101 1 1 16 ASN HB3 H 23.355 -1.144 7.674 1.00 . A A . 16 ASN HB3 1 1
7 2102 1 1 16 ASN HD21 H 24.036 0.614 9.119 1.00 . A A . 16 ASN HD21 1 1
7 2103 1 1 16 ASN HD22 H 23.110 2.028 9.269 1.00 . A A . 16 ASN HD22 1 1
7 2104 1 1 16 ASN N N 23.432 0.329 4.716 1.00 . A A . 16 ASN N 1 1
7 2105 1 1 16 ASN ND2 N 23.327 1.203 8.787 1.00 . A A . 16 ASN ND2 1 1
7 2106 1 1 16 ASN O O 25.762 -1.816 6.454 1.00 . A A . 16 ASN O 1 1
7 2107 1 1 16 ASN OD1 O 21.792 1.619 7.293 1.00 . A A . 16 ASN OD1 1 1
7 2108 1 1 17 LEU C C 26.875 -2.952 3.836 1.00 . A A . 17 LEU C 1 1
7 2109 1 1 17 LEU CA C 25.424 -3.283 4.208 1.00 . A A . 17 LEU CA 1 1
7 2110 1 1 17 LEU CB C 24.661 -3.869 3.011 1.00 . A A . 17 LEU CB 1 1
7 2111 1 1 17 LEU CD1 C 25.946 -6.009 3.244 1.00 . A A . 17 LEU CD1 1 1
7 2112 1 1 17 LEU CD2 C 24.718 -5.511 1.128 1.00 . A A . 17 LEU CD2 1 1
7 2113 1 1 17 LEU CG C 25.524 -4.901 2.277 1.00 . A A . 17 LEU CG 1 1
7 2114 1 1 17 LEU H H 24.011 -1.685 3.928 1.00 . A A . 17 LEU H 1 1
7 2115 1 1 17 LEU HA H 25.397 -3.973 5.036 1.00 . A A . 17 LEU HA 1 1
7 2116 1 1 17 LEU HB2 H 23.758 -4.346 3.364 1.00 . A A . 17 LEU HB2 1 1
7 2117 1 1 17 LEU HB3 H 24.401 -3.073 2.330 1.00 . A A . 17 LEU HB3 1 1
7 2118 1 1 17 LEU HD11 H 25.160 -6.173 3.967 1.00 . A A . 17 LEU HD11 1 1
7 2119 1 1 17 LEU HD12 H 26.850 -5.714 3.757 1.00 . A A . 17 LEU HD12 1 1
7 2120 1 1 17 LEU HD13 H 26.124 -6.919 2.693 1.00 . A A . 17 LEU HD13 1 1
7 2121 1 1 17 LEU HD21 H 24.749 -4.850 0.274 1.00 . A A . 17 LEU HD21 1 1
7 2122 1 1 17 LEU HD22 H 23.692 -5.648 1.440 1.00 . A A . 17 LEU HD22 1 1
7 2123 1 1 17 LEU HD23 H 25.142 -6.468 0.860 1.00 . A A . 17 LEU HD23 1 1
7 2124 1 1 17 LEU HG H 26.403 -4.413 1.881 1.00 . A A . 17 LEU HG 1 1
7 2125 1 1 17 LEU N N 24.685 -2.034 4.548 1.00 . A A . 17 LEU N 1 1
7 2126 1 1 17 LEU O O 27.807 -3.422 4.460 1.00 . A A . 17 LEU O 1 1
7 2127 1 1 18 ILE C C 28.548 -0.296 2.093 1.00 . A A . 18 ILE C 1 1
7 2128 1 1 18 ILE CA C 28.463 -1.788 2.410 1.00 . A A . 18 ILE CA 1 1
7 2129 1 1 18 ILE CB C 28.737 -2.604 1.145 1.00 . A A . 18 ILE CB 1 1
7 2130 1 1 18 ILE CD1 C 27.958 -3.017 -1.196 1.00 . A A . 18 ILE CD1 1 1
7 2131 1 1 18 ILE CG1 C 27.616 -2.348 0.137 1.00 . A A . 18 ILE CG1 1 1
7 2132 1 1 18 ILE CG2 C 28.798 -4.095 1.486 1.00 . A A . 18 ILE CG2 1 1
7 2133 1 1 18 ILE H H 26.305 -1.780 2.335 1.00 . A A . 18 ILE H 1 1
7 2134 1 1 18 ILE HA H 29.167 -2.053 3.178 1.00 . A A . 18 ILE HA 1 1
7 2135 1 1 18 ILE HB H 29.681 -2.296 0.719 1.00 . A A . 18 ILE HB 1 1
7 2136 1 1 18 ILE HD11 H 28.971 -2.765 -1.474 1.00 . A A . 18 ILE HD11 1 1
7 2137 1 1 18 ILE HD12 H 27.278 -2.666 -1.958 1.00 . A A . 18 ILE HD12 1 1
7 2138 1 1 18 ILE HD13 H 27.866 -4.087 -1.095 1.00 . A A . 18 ILE HD13 1 1
7 2139 1 1 18 ILE HG12 H 26.692 -2.756 0.520 1.00 . A A . 18 ILE HG12 1 1
7 2140 1 1 18 ILE HG13 H 27.506 -1.285 -0.012 1.00 . A A . 18 ILE HG13 1 1
7 2141 1 1 18 ILE HG21 H 29.798 -4.464 1.306 1.00 . A A . 18 ILE HG21 1 1
7 2142 1 1 18 ILE HG22 H 28.099 -4.638 0.867 1.00 . A A . 18 ILE HG22 1 1
7 2143 1 1 18 ILE HG23 H 28.544 -4.240 2.526 1.00 . A A . 18 ILE HG23 1 1
7 2144 1 1 18 ILE N N 27.072 -2.149 2.824 1.00 . A A . 18 ILE N 1 1
7 2145 1 1 18 ILE O O 29.360 0.132 1.296 1.00 . A A . 18 ILE O 1 1
7 2146 1 1 19 LYS C C 27.645 2.753 3.719 1.00 . A A . 19 LYS C 1 1
7 2147 1 1 19 LYS CA C 27.731 1.960 2.412 1.00 . A A . 19 LYS CA 1 1
7 2148 1 1 19 LYS CB C 26.494 2.222 1.542 1.00 . A A . 19 LYS CB 1 1
7 2149 1 1 19 LYS CD C 25.467 1.536 -0.634 1.00 . A A . 19 LYS CD 1 1
7 2150 1 1 19 LYS CE C 25.916 0.778 -1.887 1.00 . A A . 19 LYS CE 1 1
7 2151 1 1 19 LYS CG C 26.270 1.053 0.575 1.00 . A A . 19 LYS CG 1 1
7 2152 1 1 19 LYS H H 27.051 0.130 3.325 1.00 . A A . 19 LYS H 1 1
7 2153 1 1 19 LYS HA H 28.625 2.224 1.869 1.00 . A A . 19 LYS HA 1 1
7 2154 1 1 19 LYS HB2 H 25.629 2.331 2.179 1.00 . A A . 19 LYS HB2 1 1
7 2155 1 1 19 LYS HB3 H 26.640 3.129 0.976 1.00 . A A . 19 LYS HB3 1 1
7 2156 1 1 19 LYS HD2 H 24.416 1.357 -0.460 1.00 . A A . 19 LYS HD2 1 1
7 2157 1 1 19 LYS HD3 H 25.633 2.593 -0.777 1.00 . A A . 19 LYS HD3 1 1
7 2158 1 1 19 LYS HE2 H 26.336 1.464 -2.608 1.00 . A A . 19 LYS HE2 1 1
7 2159 1 1 19 LYS HE3 H 26.634 0.014 -1.629 1.00 . A A . 19 LYS HE3 1 1
7 2160 1 1 19 LYS HG2 H 27.226 0.670 0.244 1.00 . A A . 19 LYS HG2 1 1
7 2161 1 1 19 LYS HG3 H 25.724 0.267 1.078 1.00 . A A . 19 LYS HG3 1 1
7 2162 1 1 19 LYS HZ1 H 24.865 -0.240 -3.368 1.00 . A A . 19 LYS HZ1 1 1
7 2163 1 1 19 LYS HZ2 H 23.925 0.869 -2.487 1.00 . A A . 19 LYS HZ2 1 1
7 2164 1 1 19 LYS HZ3 H 24.371 -0.614 -1.788 1.00 . A A . 19 LYS HZ3 1 1
7 2165 1 1 19 LYS N N 27.706 0.497 2.695 1.00 . A A . 19 LYS N 1 1
7 2166 1 1 19 LYS NZ N 24.675 0.150 -2.423 1.00 . A A . 19 LYS NZ 1 1
7 2167 1 1 19 LYS O O 26.855 3.668 3.843 1.00 . A A . 19 LYS O 1 1
7 2168 1 1 20 NH2 HN1 H 29.072 1.700 4.611 1.00 . A A . 20 NH2 HN1 1 1
7 2169 1 1 20 NH2 HN2 H 28.387 2.938 5.551 1.00 . A A . 20 NH2 HN2 1 1
7 2170 1 1 20 NH2 N N 28.433 2.437 4.709 1.00 . A A . 20 NH2 N 1 1
8 2171 1 1 1 ASP C C 0.929 2.327 -1.298 1.00 . A A . 1 ASP C 1 1
8 2172 1 1 1 ASP CA C -0.194 2.891 -2.170 1.00 . A A . 1 ASP CA 1 1
8 2173 1 1 1 ASP CB C -0.779 1.797 -3.066 1.00 . A A . 1 ASP CB 1 1
8 2174 1 1 1 ASP CG C -2.061 2.308 -3.724 1.00 . A A . 1 ASP CG 1 1
8 2175 1 1 1 ASP H1 H -0.433 4.345 -3.643 1.00 . A A . 1 ASP H1 1 1
8 2176 1 1 1 ASP H2 H 1.009 3.454 -3.775 1.00 . A A . 1 ASP H2 1 1
8 2177 1 1 1 ASP H3 H 0.850 4.647 -2.576 1.00 . A A . 1 ASP H3 1 1
8 2178 1 1 1 ASP HA H -0.971 3.319 -1.558 1.00 . A A . 1 ASP HA 1 1
8 2179 1 1 1 ASP HB2 H -0.060 1.536 -3.831 1.00 . A A . 1 ASP HB2 1 1
8 2180 1 1 1 ASP HB3 H -1.004 0.926 -2.471 1.00 . A A . 1 ASP HB3 1 1
8 2181 1 1 1 ASP N N 0.349 3.911 -3.112 1.00 . A A . 1 ASP N 1 1
8 2182 1 1 1 ASP O O 0.989 2.575 -0.109 1.00 . A A . 1 ASP O 1 1
8 2183 1 1 1 ASP OD1 O -2.069 2.445 -4.937 1.00 . A A . 1 ASP OD1 1 1
8 2184 1 1 1 ASP OD2 O -3.017 2.552 -3.004 1.00 . A A . 1 ASP OD2 1 1
8 2185 1 1 2 ILE C C 4.177 0.812 -1.975 1.00 . A A . 2 ILE C 1 1
8 2186 1 1 2 ILE CA C 2.941 0.986 -1.087 1.00 . A A . 2 ILE CA 1 1
8 2187 1 1 2 ILE CB C 2.420 -0.370 -0.602 1.00 . A A . 2 ILE CB 1 1
8 2188 1 1 2 ILE CD1 C 2.817 -1.870 1.358 1.00 . A A . 2 ILE CD1 1 1
8 2189 1 1 2 ILE CG1 C 3.490 -1.050 0.255 1.00 . A A . 2 ILE CG1 1 1
8 2190 1 1 2 ILE CG2 C 2.089 -1.260 -1.803 1.00 . A A . 2 ILE CG2 1 1
8 2191 1 1 2 ILE H H 1.750 1.382 -2.839 1.00 . A A . 2 ILE H 1 1
8 2192 1 1 2 ILE HA H 3.170 1.615 -0.241 1.00 . A A . 2 ILE HA 1 1
8 2193 1 1 2 ILE HB H 1.527 -0.220 -0.013 1.00 . A A . 2 ILE HB 1 1
8 2194 1 1 2 ILE HD11 H 2.448 -2.796 0.944 1.00 . A A . 2 ILE HD11 1 1
8 2195 1 1 2 ILE HD12 H 1.993 -1.307 1.772 1.00 . A A . 2 ILE HD12 1 1
8 2196 1 1 2 ILE HD13 H 3.534 -2.082 2.137 1.00 . A A . 2 ILE HD13 1 1
8 2197 1 1 2 ILE HG12 H 4.088 -1.703 -0.366 1.00 . A A . 2 ILE HG12 1 1
8 2198 1 1 2 ILE HG13 H 4.124 -0.300 0.704 1.00 . A A . 2 ILE HG13 1 1
8 2199 1 1 2 ILE HG21 H 1.309 -1.956 -1.532 1.00 . A A . 2 ILE HG21 1 1
8 2200 1 1 2 ILE HG22 H 2.972 -1.807 -2.101 1.00 . A A . 2 ILE HG22 1 1
8 2201 1 1 2 ILE HG23 H 1.753 -0.645 -2.626 1.00 . A A . 2 ILE HG23 1 1
8 2202 1 1 2 ILE N N 1.819 1.568 -1.879 1.00 . A A . 2 ILE N 1 1
8 2203 1 1 2 ILE O O 4.620 -0.291 -2.228 1.00 . A A . 2 ILE O 1 1
8 2204 1 1 3 PHE C C 6.988 2.817 -2.890 1.00 . A A . 3 PHE C 1 1
8 2205 1 1 3 PHE CA C 5.937 1.795 -3.329 1.00 . A A . 3 PHE CA 1 1
8 2206 1 1 3 PHE CB C 5.436 2.112 -4.743 1.00 . A A . 3 PHE CB 1 1
8 2207 1 1 3 PHE CD1 C 4.176 -0.064 -4.940 1.00 . A A . 3 PHE CD1 1 1
8 2208 1 1 3 PHE CD2 C 2.992 2.010 -5.360 1.00 . A A . 3 PHE CD2 1 1
8 2209 1 1 3 PHE CE1 C 3.003 -0.785 -5.194 1.00 . A A . 3 PHE CE1 1 1
8 2210 1 1 3 PHE CE2 C 1.820 1.289 -5.615 1.00 . A A . 3 PHE CE2 1 1
8 2211 1 1 3 PHE CG C 4.171 1.333 -5.023 1.00 . A A . 3 PHE CG 1 1
8 2212 1 1 3 PHE CZ C 1.825 -0.109 -5.531 1.00 . A A . 3 PHE CZ 1 1
8 2213 1 1 3 PHE H H 4.354 2.773 -2.238 1.00 . A A . 3 PHE H 1 1
8 2214 1 1 3 PHE HA H 6.344 0.797 -3.298 1.00 . A A . 3 PHE HA 1 1
8 2215 1 1 3 PHE HB2 H 5.232 3.170 -4.822 1.00 . A A . 3 PHE HB2 1 1
8 2216 1 1 3 PHE HB3 H 6.193 1.837 -5.462 1.00 . A A . 3 PHE HB3 1 1
8 2217 1 1 3 PHE HD1 H 5.085 -0.587 -4.681 1.00 . A A . 3 PHE HD1 1 1
8 2218 1 1 3 PHE HD2 H 2.988 3.088 -5.425 1.00 . A A . 3 PHE HD2 1 1
8 2219 1 1 3 PHE HE1 H 3.007 -1.864 -5.130 1.00 . A A . 3 PHE HE1 1 1
8 2220 1 1 3 PHE HE2 H 0.911 1.811 -5.875 1.00 . A A . 3 PHE HE2 1 1
8 2221 1 1 3 PHE HZ H 0.919 -0.664 -5.727 1.00 . A A . 3 PHE HZ 1 1
8 2222 1 1 3 PHE N N 4.731 1.894 -2.453 1.00 . A A . 3 PHE N 1 1
8 2223 1 1 3 PHE O O 8.163 2.515 -2.807 1.00 . A A . 3 PHE O 1 1
8 2224 1 1 4 GLY C C 7.933 4.833 -0.709 1.00 . A A . 4 GLY C 1 1
8 2225 1 1 4 GLY CA C 7.545 5.066 -2.173 1.00 . A A . 4 GLY CA 1 1
8 2226 1 1 4 GLY H H 5.621 4.242 -2.682 1.00 . A A . 4 GLY H 1 1
8 2227 1 1 4 GLY HA2 H 8.428 5.015 -2.792 1.00 . A A . 4 GLY HA2 1 1
8 2228 1 1 4 GLY HA3 H 7.093 6.042 -2.270 1.00 . A A . 4 GLY HA3 1 1
8 2229 1 1 4 GLY N N 6.573 4.022 -2.608 1.00 . A A . 4 GLY N 1 1
8 2230 1 1 4 GLY O O 8.926 5.348 -0.235 1.00 . A A . 4 GLY O 1 1
8 2231 1 1 5 ALA C C 8.423 2.593 1.559 1.00 . A A . 5 ALA C 1 1
8 2232 1 1 5 ALA CA C 7.487 3.798 1.442 1.00 . A A . 5 ALA CA 1 1
8 2233 1 1 5 ALA CB C 6.145 3.496 2.106 1.00 . A A . 5 ALA CB 1 1
8 2234 1 1 5 ALA H H 6.362 3.656 -0.389 1.00 . A A . 5 ALA H 1 1
8 2235 1 1 5 ALA HA H 7.934 4.670 1.894 1.00 . A A . 5 ALA HA 1 1
8 2236 1 1 5 ALA HB1 H 6.240 3.605 3.177 1.00 . A A . 5 ALA HB1 1 1
8 2237 1 1 5 ALA HB2 H 5.848 2.484 1.871 1.00 . A A . 5 ALA HB2 1 1
8 2238 1 1 5 ALA HB3 H 5.398 4.184 1.738 1.00 . A A . 5 ALA HB3 1 1
8 2239 1 1 5 ALA N N 7.159 4.061 0.011 1.00 . A A . 5 ALA N 1 1
8 2240 1 1 5 ALA O O 9.347 2.585 2.349 1.00 . A A . 5 ALA O 1 1
8 2241 1 1 6 ILE C C 10.364 0.608 0.051 1.00 . A A . 6 ILE C 1 1
8 2242 1 1 6 ILE CA C 9.066 0.368 0.836 1.00 . A A . 6 ILE CA 1 1
8 2243 1 1 6 ILE CB C 8.237 -0.752 0.197 1.00 . A A . 6 ILE CB 1 1
8 2244 1 1 6 ILE CD1 C 8.415 -2.876 1.509 1.00 . A A . 6 ILE CD1 1 1
8 2245 1 1 6 ILE CG1 C 8.984 -2.084 0.329 1.00 . A A . 6 ILE CG1 1 1
8 2246 1 1 6 ILE CG2 C 8.002 -0.443 -1.286 1.00 . A A . 6 ILE CG2 1 1
8 2247 1 1 6 ILE H H 7.441 1.604 0.145 1.00 . A A . 6 ILE H 1 1
8 2248 1 1 6 ILE HA H 9.289 0.119 1.861 1.00 . A A . 6 ILE HA 1 1
8 2249 1 1 6 ILE HB H 7.284 -0.821 0.701 1.00 . A A . 6 ILE HB 1 1
8 2250 1 1 6 ILE HD11 H 8.985 -2.654 2.399 1.00 . A A . 6 ILE HD11 1 1
8 2251 1 1 6 ILE HD12 H 8.478 -3.933 1.296 1.00 . A A . 6 ILE HD12 1 1
8 2252 1 1 6 ILE HD13 H 7.382 -2.600 1.664 1.00 . A A . 6 ILE HD13 1 1
8 2253 1 1 6 ILE HG12 H 8.862 -2.657 -0.580 1.00 . A A . 6 ILE HG12 1 1
8 2254 1 1 6 ILE HG13 H 10.032 -1.896 0.498 1.00 . A A . 6 ILE HG13 1 1
8 2255 1 1 6 ILE HG21 H 7.004 -0.747 -1.562 1.00 . A A . 6 ILE HG21 1 1
8 2256 1 1 6 ILE HG22 H 8.722 -0.981 -1.884 1.00 . A A . 6 ILE HG22 1 1
8 2257 1 1 6 ILE HG23 H 8.115 0.618 -1.454 1.00 . A A . 6 ILE HG23 1 1
8 2258 1 1 6 ILE N N 8.191 1.575 0.775 1.00 . A A . 6 ILE N 1 1
8 2259 1 1 6 ILE O O 11.305 -0.156 0.147 1.00 . A A . 6 ILE O 1 1
8 2260 1 1 7 TRP C C 12.783 2.434 -0.581 1.00 . A A . 7 TRP C 1 1
8 2261 1 1 7 TRP CA C 11.662 1.940 -1.509 1.00 . A A . 7 TRP CA 1 1
8 2262 1 1 7 TRP CB C 11.264 3.019 -2.520 1.00 . A A . 7 TRP CB 1 1
8 2263 1 1 7 TRP CD1 C 10.589 1.161 -4.106 1.00 . A A . 7 TRP CD1 1 1
8 2264 1 1 7 TRP CD2 C 11.338 2.990 -5.182 1.00 . A A . 7 TRP CD2 1 1
8 2265 1 1 7 TRP CE2 C 11.000 2.042 -6.176 1.00 . A A . 7 TRP CE2 1 1
8 2266 1 1 7 TRP CE3 C 11.838 4.237 -5.597 1.00 . A A . 7 TRP CE3 1 1
8 2267 1 1 7 TRP CG C 11.070 2.405 -3.874 1.00 . A A . 7 TRP CG 1 1
8 2268 1 1 7 TRP CH2 C 11.649 3.566 -7.930 1.00 . A A . 7 TRP CH2 1 1
8 2269 1 1 7 TRP CZ2 C 11.151 2.322 -7.535 1.00 . A A . 7 TRP CZ2 1 1
8 2270 1 1 7 TRP CZ3 C 11.992 4.522 -6.965 1.00 . A A . 7 TRP CZ3 1 1
8 2271 1 1 7 TRP H H 9.656 2.267 -0.788 1.00 . A A . 7 TRP H 1 1
8 2272 1 1 7 TRP HA H 11.978 1.049 -2.029 1.00 . A A . 7 TRP HA 1 1
8 2273 1 1 7 TRP HB2 H 10.342 3.483 -2.205 1.00 . A A . 7 TRP HB2 1 1
8 2274 1 1 7 TRP HB3 H 12.042 3.767 -2.573 1.00 . A A . 7 TRP HB3 1 1
8 2275 1 1 7 TRP HD1 H 10.289 0.452 -3.349 1.00 . A A . 7 TRP HD1 1 1
8 2276 1 1 7 TRP HE1 H 10.241 0.120 -5.904 1.00 . A A . 7 TRP HE1 1 1
8 2277 1 1 7 TRP HE3 H 12.105 4.981 -4.861 1.00 . A A . 7 TRP HE3 1 1
8 2278 1 1 7 TRP HH2 H 11.769 3.791 -8.980 1.00 . A A . 7 TRP HH2 1 1
8 2279 1 1 7 TRP HZ2 H 10.887 1.582 -8.276 1.00 . A A . 7 TRP HZ2 1 1
8 2280 1 1 7 TRP HZ3 H 12.376 5.484 -7.272 1.00 . A A . 7 TRP HZ3 1 1
8 2281 1 1 7 TRP N N 10.423 1.662 -0.723 1.00 . A A . 7 TRP N 1 1
8 2282 1 1 7 TRP NE1 N 10.549 0.944 -5.472 1.00 . A A . 7 TRP NE1 1 1
8 2283 1 1 7 TRP O O 13.859 1.870 -0.570 1.00 . A A . 7 TRP O 1 1
8 2284 1 1 8 PRO C C 13.989 2.912 2.076 1.00 . A A . 8 PRO C 1 1
8 2285 1 1 8 PRO CA C 13.516 4.007 1.119 1.00 . A A . 8 PRO CA 1 1
8 2286 1 1 8 PRO CB C 12.777 5.100 1.891 1.00 . A A . 8 PRO CB 1 1
8 2287 1 1 8 PRO CD C 11.240 4.212 0.242 1.00 . A A . 8 PRO CD 1 1
8 2288 1 1 8 PRO CG C 11.561 5.421 1.080 1.00 . A A . 8 PRO CG 1 1
8 2289 1 1 8 PRO HA H 14.349 4.428 0.583 1.00 . A A . 8 PRO HA 1 1
8 2290 1 1 8 PRO HB2 H 12.490 4.734 2.868 1.00 . A A . 8 PRO HB2 1 1
8 2291 1 1 8 PRO HB3 H 13.398 5.976 1.986 1.00 . A A . 8 PRO HB3 1 1
8 2292 1 1 8 PRO HD2 H 10.468 3.622 0.713 1.00 . A A . 8 PRO HD2 1 1
8 2293 1 1 8 PRO HD3 H 10.938 4.515 -0.745 1.00 . A A . 8 PRO HD3 1 1
8 2294 1 1 8 PRO HG2 H 10.733 5.646 1.737 1.00 . A A . 8 PRO HG2 1 1
8 2295 1 1 8 PRO HG3 H 11.761 6.264 0.437 1.00 . A A . 8 PRO HG3 1 1
8 2296 1 1 8 PRO N N 12.500 3.466 0.180 1.00 . A A . 8 PRO N 1 1
8 2297 1 1 8 PRO O O 15.100 2.943 2.565 1.00 . A A . 8 PRO O 1 1
8 2298 1 1 9 LEU C C 14.621 -0.028 2.611 1.00 . A A . 9 LEU C 1 1
8 2299 1 1 9 LEU CA C 13.557 0.853 3.272 1.00 . A A . 9 LEU CA 1 1
8 2300 1 1 9 LEU CB C 12.278 0.054 3.529 1.00 . A A . 9 LEU CB 1 1
8 2301 1 1 9 LEU CD1 C 11.679 -1.115 5.661 1.00 . A A . 9 LEU CD1 1 1
8 2302 1 1 9 LEU CD2 C 12.365 -2.444 3.661 1.00 . A A . 9 LEU CD2 1 1
8 2303 1 1 9 LEU CG C 12.593 -1.142 4.434 1.00 . A A . 9 LEU CG 1 1
8 2304 1 1 9 LEU H H 12.260 1.945 1.942 1.00 . A A . 9 LEU H 1 1
8 2305 1 1 9 LEU HA H 13.929 1.261 4.199 1.00 . A A . 9 LEU HA 1 1
8 2306 1 1 9 LEU HB2 H 11.548 0.691 4.010 1.00 . A A . 9 LEU HB2 1 1
8 2307 1 1 9 LEU HB3 H 11.882 -0.301 2.590 1.00 . A A . 9 LEU HB3 1 1
8 2308 1 1 9 LEU HD11 H 12.136 -0.521 6.438 1.00 . A A . 9 LEU HD11 1 1
8 2309 1 1 9 LEU HD12 H 11.527 -2.121 6.020 1.00 . A A . 9 LEU HD12 1 1
8 2310 1 1 9 LEU HD13 H 10.727 -0.682 5.391 1.00 . A A . 9 LEU HD13 1 1
8 2311 1 1 9 LEU HD21 H 11.518 -2.326 3.002 1.00 . A A . 9 LEU HD21 1 1
8 2312 1 1 9 LEU HD22 H 12.172 -3.246 4.358 1.00 . A A . 9 LEU HD22 1 1
8 2313 1 1 9 LEU HD23 H 13.245 -2.676 3.080 1.00 . A A . 9 LEU HD23 1 1
8 2314 1 1 9 LEU HG H 13.626 -1.087 4.754 1.00 . A A . 9 LEU HG 1 1
8 2315 1 1 9 LEU N N 13.153 1.948 2.346 1.00 . A A . 9 LEU N 1 1
8 2316 1 1 9 LEU O O 15.671 -0.272 3.171 1.00 . A A . 9 LEU O 1 1
8 2317 1 1 10 ALA C C 16.654 -0.590 0.504 1.00 . A A . 10 ALA C 1 1
8 2318 1 1 10 ALA CA C 15.357 -1.368 0.727 1.00 . A A . 10 ALA CA 1 1
8 2319 1 1 10 ALA CB C 14.712 -1.732 -0.610 1.00 . A A . 10 ALA CB 1 1
8 2320 1 1 10 ALA H H 13.504 -0.294 0.990 1.00 . A A . 10 ALA H 1 1
8 2321 1 1 10 ALA HA H 15.546 -2.260 1.301 1.00 . A A . 10 ALA HA 1 1
8 2322 1 1 10 ALA HB1 H 14.290 -2.724 -0.548 1.00 . A A . 10 ALA HB1 1 1
8 2323 1 1 10 ALA HB2 H 15.461 -1.709 -1.389 1.00 . A A . 10 ALA HB2 1 1
8 2324 1 1 10 ALA HB3 H 13.931 -1.022 -0.840 1.00 . A A . 10 ALA HB3 1 1
8 2325 1 1 10 ALA N N 14.357 -0.505 1.423 1.00 . A A . 10 ALA N 1 1
8 2326 1 1 10 ALA O O 17.733 -1.149 0.507 1.00 . A A . 10 ALA O 1 1
8 2327 1 1 11 LEU C C 18.548 1.667 1.410 1.00 . A A . 11 LEU C 1 1
8 2328 1 1 11 LEU CA C 17.781 1.517 0.096 1.00 . A A . 11 LEU CA 1 1
8 2329 1 1 11 LEU CB C 17.275 2.875 -0.391 1.00 . A A . 11 LEU CB 1 1
8 2330 1 1 11 LEU CD1 C 15.969 4.036 -2.177 1.00 . A A . 11 LEU CD1 1 1
8 2331 1 1 11 LEU CD2 C 17.706 2.351 -2.796 1.00 . A A . 11 LEU CD2 1 1
8 2332 1 1 11 LEU CG C 16.630 2.718 -1.769 1.00 . A A . 11 LEU CG 1 1
8 2333 1 1 11 LEU H H 15.672 1.124 0.321 1.00 . A A . 11 LEU H 1 1
8 2334 1 1 11 LEU HA H 18.407 1.063 -0.654 1.00 . A A . 11 LEU HA 1 1
8 2335 1 1 11 LEU HB2 H 16.544 3.258 0.306 1.00 . A A . 11 LEU HB2 1 1
8 2336 1 1 11 LEU HB3 H 18.103 3.564 -0.460 1.00 . A A . 11 LEU HB3 1 1
8 2337 1 1 11 LEU HD11 H 15.653 3.976 -3.209 1.00 . A A . 11 LEU HD11 1 1
8 2338 1 1 11 LEU HD12 H 16.675 4.844 -2.064 1.00 . A A . 11 LEU HD12 1 1
8 2339 1 1 11 LEU HD13 H 15.110 4.217 -1.548 1.00 . A A . 11 LEU HD13 1 1
8 2340 1 1 11 LEU HD21 H 17.782 1.276 -2.868 1.00 . A A . 11 LEU HD21 1 1
8 2341 1 1 11 LEU HD22 H 18.655 2.760 -2.484 1.00 . A A . 11 LEU HD22 1 1
8 2342 1 1 11 LEU HD23 H 17.437 2.758 -3.760 1.00 . A A . 11 LEU HD23 1 1
8 2343 1 1 11 LEU HG H 15.885 1.938 -1.731 1.00 . A A . 11 LEU HG 1 1
8 2344 1 1 11 LEU N N 16.555 0.697 0.315 1.00 . A A . 11 LEU N 1 1
8 2345 1 1 11 LEU O O 19.763 1.629 1.438 1.00 . A A . 11 LEU O 1 1
8 2346 1 1 12 GLY C C 19.133 0.638 4.228 1.00 . A A . 12 GLY C 1 1
8 2347 1 1 12 GLY CA C 18.536 1.983 3.813 1.00 . A A . 12 GLY CA 1 1
8 2348 1 1 12 GLY H H 16.866 1.860 2.454 1.00 . A A . 12 GLY H 1 1
8 2349 1 1 12 GLY HA2 H 19.326 2.716 3.724 1.00 . A A . 12 GLY HA2 1 1
8 2350 1 1 12 GLY HA3 H 17.827 2.303 4.559 1.00 . A A . 12 GLY HA3 1 1
8 2351 1 1 12 GLY N N 17.847 1.835 2.500 1.00 . A A . 12 GLY N 1 1
8 2352 1 1 12 GLY O O 20.069 0.577 5.002 1.00 . A A . 12 GLY O 1 1
8 2353 1 1 13 ALA C C 20.422 -2.048 3.269 1.00 . A A . 13 ALA C 1 1
8 2354 1 1 13 ALA CA C 19.151 -1.782 4.073 1.00 . A A . 13 ALA CA 1 1
8 2355 1 1 13 ALA CB C 18.055 -2.775 3.687 1.00 . A A . 13 ALA CB 1 1
8 2356 1 1 13 ALA H H 17.857 -0.369 3.084 1.00 . A A . 13 ALA H 1 1
8 2357 1 1 13 ALA HA H 19.351 -1.839 5.130 1.00 . A A . 13 ALA HA 1 1
8 2358 1 1 13 ALA HB1 H 18.483 -3.760 3.582 1.00 . A A . 13 ALA HB1 1 1
8 2359 1 1 13 ALA HB2 H 17.610 -2.474 2.750 1.00 . A A . 13 ALA HB2 1 1
8 2360 1 1 13 ALA HB3 H 17.298 -2.791 4.457 1.00 . A A . 13 ALA HB3 1 1
8 2361 1 1 13 ALA N N 18.607 -0.441 3.713 1.00 . A A . 13 ALA N 1 1
8 2362 1 1 13 ALA O O 21.397 -2.567 3.778 1.00 . A A . 13 ALA O 1 1
8 2363 1 1 14 LEU C C 22.702 -0.863 1.511 1.00 . A A . 14 LEU C 1 1
8 2364 1 1 14 LEU CA C 21.628 -1.901 1.172 1.00 . A A . 14 LEU CA 1 1
8 2365 1 1 14 LEU CB C 21.144 -1.724 -0.269 1.00 . A A . 14 LEU CB 1 1
8 2366 1 1 14 LEU CD1 C 19.514 -2.522 -1.988 1.00 . A A . 14 LEU CD1 1 1
8 2367 1 1 14 LEU CD2 C 20.703 -4.170 -0.536 1.00 . A A . 14 LEU CD2 1 1
8 2368 1 1 14 LEU CG C 20.077 -2.774 -0.589 1.00 . A A . 14 LEU CG 1 1
8 2369 1 1 14 LEU H H 19.624 -1.260 1.631 1.00 . A A . 14 LEU H 1 1
8 2370 1 1 14 LEU HA H 22.011 -2.900 1.311 1.00 . A A . 14 LEU HA 1 1
8 2371 1 1 14 LEU HB2 H 20.723 -0.736 -0.387 1.00 . A A . 14 LEU HB2 1 1
8 2372 1 1 14 LEU HB3 H 21.976 -1.843 -0.946 1.00 . A A . 14 LEU HB3 1 1
8 2373 1 1 14 LEU HD11 H 19.253 -3.465 -2.446 1.00 . A A . 14 LEU HD11 1 1
8 2374 1 1 14 LEU HD12 H 20.258 -2.022 -2.590 1.00 . A A . 14 LEU HD12 1 1
8 2375 1 1 14 LEU HD13 H 18.633 -1.901 -1.916 1.00 . A A . 14 LEU HD13 1 1
8 2376 1 1 14 LEU HD21 H 20.078 -4.865 -1.076 1.00 . A A . 14 LEU HD21 1 1
8 2377 1 1 14 LEU HD22 H 20.788 -4.487 0.493 1.00 . A A . 14 LEU HD22 1 1
8 2378 1 1 14 LEU HD23 H 21.683 -4.142 -0.987 1.00 . A A . 14 LEU HD23 1 1
8 2379 1 1 14 LEU HG H 19.278 -2.708 0.137 1.00 . A A . 14 LEU HG 1 1
8 2380 1 1 14 LEU N N 20.420 -1.684 2.015 1.00 . A A . 14 LEU N 1 1
8 2381 1 1 14 LEU O O 23.855 -1.017 1.161 1.00 . A A . 14 LEU O 1 1
8 2382 1 1 15 LYS C C 24.171 0.775 3.753 1.00 . A A . 15 LYS C 1 1
8 2383 1 1 15 LYS CA C 23.343 1.236 2.552 1.00 . A A . 15 LYS CA 1 1
8 2384 1 1 15 LYS CB C 22.526 2.480 2.905 1.00 . A A . 15 LYS CB 1 1
8 2385 1 1 15 LYS CD C 22.635 4.941 3.327 1.00 . A A . 15 LYS CD 1 1
8 2386 1 1 15 LYS CE C 22.354 4.902 4.830 1.00 . A A . 15 LYS CE 1 1
8 2387 1 1 15 LYS CG C 23.442 3.706 2.924 1.00 . A A . 15 LYS CG 1 1
8 2388 1 1 15 LYS H H 21.398 0.303 2.470 1.00 . A A . 15 LYS H 1 1
8 2389 1 1 15 LYS HA H 23.985 1.441 1.710 1.00 . A A . 15 LYS HA 1 1
8 2390 1 1 15 LYS HB2 H 21.749 2.621 2.167 1.00 . A A . 15 LYS HB2 1 1
8 2391 1 1 15 LYS HB3 H 22.079 2.352 3.879 1.00 . A A . 15 LYS HB3 1 1
8 2392 1 1 15 LYS HD2 H 23.199 5.832 3.089 1.00 . A A . 15 LYS HD2 1 1
8 2393 1 1 15 LYS HD3 H 21.700 4.952 2.788 1.00 . A A . 15 LYS HD3 1 1
8 2394 1 1 15 LYS HE2 H 21.682 4.087 5.065 1.00 . A A . 15 LYS HE2 1 1
8 2395 1 1 15 LYS HE3 H 23.275 4.802 5.384 1.00 . A A . 15 LYS HE3 1 1
8 2396 1 1 15 LYS HG2 H 24.239 3.547 3.636 1.00 . A A . 15 LYS HG2 1 1
8 2397 1 1 15 LYS HG3 H 23.861 3.857 1.941 1.00 . A A . 15 LYS HG3 1 1
8 2398 1 1 15 LYS HZ1 H 21.544 6.283 6.160 1.00 . A A . 15 LYS HZ1 1 1
8 2399 1 1 15 LYS HZ2 H 20.809 6.280 4.629 1.00 . A A . 15 LYS HZ2 1 1
8 2400 1 1 15 LYS HZ3 H 22.342 6.983 4.837 1.00 . A A . 15 LYS HZ3 1 1
8 2401 1 1 15 LYS N N 22.335 0.195 2.194 1.00 . A A . 15 LYS N 1 1
8 2402 1 1 15 LYS NZ N 21.714 6.211 5.137 1.00 . A A . 15 LYS NZ 1 1
8 2403 1 1 15 LYS O O 25.385 0.766 3.715 1.00 . A A . 15 LYS O 1 1
8 2404 1 1 16 ASN C C 25.033 -1.383 5.693 1.00 . A A . 16 ASN C 1 1
8 2405 1 1 16 ASN CA C 24.275 -0.090 6.018 1.00 . A A . 16 ASN CA 1 1
8 2406 1 1 16 ASN CB C 23.206 -0.345 7.083 1.00 . A A . 16 ASN CB 1 1
8 2407 1 1 16 ASN CG C 23.879 -0.722 8.405 1.00 . A A . 16 ASN CG 1 1
8 2408 1 1 16 ASN H H 22.543 0.390 4.825 1.00 . A A . 16 ASN H 1 1
8 2409 1 1 16 ASN HA H 24.958 0.673 6.358 1.00 . A A . 16 ASN HA 1 1
8 2410 1 1 16 ASN HB2 H 22.615 0.548 7.221 1.00 . A A . 16 ASN HB2 1 1
8 2411 1 1 16 ASN HB3 H 22.566 -1.154 6.764 1.00 . A A . 16 ASN HB3 1 1
8 2412 1 1 16 ASN HD21 H 24.085 1.162 8.999 1.00 . A A . 16 ASN HD21 1 1
8 2413 1 1 16 ASN HD22 H 24.677 -0.008 10.077 1.00 . A A . 16 ASN HD22 1 1
8 2414 1 1 16 ASN N N 23.523 0.383 4.818 1.00 . A A . 16 ASN N 1 1
8 2415 1 1 16 ASN ND2 N 24.244 0.222 9.229 1.00 . A A . 16 ASN ND2 1 1
8 2416 1 1 16 ASN O O 25.880 -1.823 6.446 1.00 . A A . 16 ASN O 1 1
8 2417 1 1 16 ASN OD1 O 24.075 -1.886 8.690 1.00 . A A . 16 ASN OD1 1 1
8 2418 1 1 17 LEU C C 26.867 -2.944 3.736 1.00 . A A . 17 LEU C 1 1
8 2419 1 1 17 LEU CA C 25.435 -3.254 4.194 1.00 . A A . 17 LEU CA 1 1
8 2420 1 1 17 LEU CB C 24.589 -3.832 3.049 1.00 . A A . 17 LEU CB 1 1
8 2421 1 1 17 LEU CD1 C 25.918 -5.956 3.137 1.00 . A A . 17 LEU CD1 1 1
8 2422 1 1 17 LEU CD2 C 24.518 -5.434 1.134 1.00 . A A . 17 LEU CD2 1 1
8 2423 1 1 17 LEU CG C 25.405 -4.835 2.227 1.00 . A A . 17 LEU CG 1 1
8 2424 1 1 17 LEU H H 24.050 -1.622 3.981 1.00 . A A . 17 LEU H 1 1
8 2425 1 1 17 LEU HA H 25.446 -3.940 5.025 1.00 . A A . 17 LEU HA 1 1
8 2426 1 1 17 LEU HB2 H 23.724 -4.330 3.462 1.00 . A A . 17 LEU HB2 1 1
8 2427 1 1 17 LEU HB3 H 24.263 -3.028 2.407 1.00 . A A . 17 LEU HB3 1 1
8 2428 1 1 17 LEU HD11 H 26.338 -6.746 2.532 1.00 . A A . 17 LEU HD11 1 1
8 2429 1 1 17 LEU HD12 H 25.098 -6.347 3.721 1.00 . A A . 17 LEU HD12 1 1
8 2430 1 1 17 LEU HD13 H 26.677 -5.564 3.796 1.00 . A A . 17 LEU HD13 1 1
8 2431 1 1 17 LEU HD21 H 23.670 -5.927 1.587 1.00 . A A . 17 LEU HD21 1 1
8 2432 1 1 17 LEU HD22 H 25.087 -6.152 0.561 1.00 . A A . 17 LEU HD22 1 1
8 2433 1 1 17 LEU HD23 H 24.171 -4.647 0.481 1.00 . A A . 17 LEU HD23 1 1
8 2434 1 1 17 LEU HG H 26.242 -4.326 1.774 1.00 . A A . 17 LEU HG 1 1
8 2435 1 1 17 LEU N N 24.735 -1.993 4.573 1.00 . A A . 17 LEU N 1 1
8 2436 1 1 17 LEU O O 27.825 -3.440 4.295 1.00 . A A . 17 LEU O 1 1
8 2437 1 1 18 ILE C C 28.489 -0.291 1.932 1.00 . A A . 18 ILE C 1 1
8 2438 1 1 18 ILE CA C 28.389 -1.787 2.234 1.00 . A A . 18 ILE CA 1 1
8 2439 1 1 18 ILE CB C 28.574 -2.589 0.944 1.00 . A A . 18 ILE CB 1 1
8 2440 1 1 18 ILE CD1 C 27.682 -2.916 -1.368 1.00 . A A . 18 ILE CD1 1 1
8 2441 1 1 18 ILE CG1 C 27.411 -2.286 -0.001 1.00 . A A . 18 ILE CG1 1 1
8 2442 1 1 18 ILE CG2 C 28.611 -4.088 1.259 1.00 . A A . 18 ILE CG2 1 1
8 2443 1 1 18 ILE H H 26.230 -1.736 2.289 1.00 . A A . 18 ILE H 1 1
8 2444 1 1 18 ILE HA H 29.131 -2.077 2.955 1.00 . A A . 18 ILE HA 1 1
8 2445 1 1 18 ILE HB H 29.503 -2.300 0.475 1.00 . A A . 18 ILE HB 1 1
8 2446 1 1 18 ILE HD11 H 27.344 -3.941 -1.366 1.00 . A A . 18 ILE HD11 1 1
8 2447 1 1 18 ILE HD12 H 28.741 -2.886 -1.575 1.00 . A A . 18 ILE HD12 1 1
8 2448 1 1 18 ILE HD13 H 27.151 -2.364 -2.130 1.00 . A A . 18 ILE HD13 1 1
8 2449 1 1 18 ILE HG12 H 26.500 -2.692 0.412 1.00 . A A . 18 ILE HG12 1 1
8 2450 1 1 18 ILE HG13 H 27.312 -1.216 -0.112 1.00 . A A . 18 ILE HG13 1 1
8 2451 1 1 18 ILE HG21 H 28.407 -4.245 2.307 1.00 . A A . 18 ILE HG21 1 1
8 2452 1 1 18 ILE HG22 H 29.589 -4.480 1.022 1.00 . A A . 18 ILE HG22 1 1
8 2453 1 1 18 ILE HG23 H 27.867 -4.600 0.666 1.00 . A A . 18 ILE HG23 1 1
8 2454 1 1 18 ILE N N 27.017 -2.128 2.725 1.00 . A A . 18 ILE N 1 1
8 2455 1 1 18 ILE O O 29.285 0.133 1.118 1.00 . A A . 18 ILE O 1 1
8 2456 1 1 19 LYS C C 27.749 2.752 3.623 1.00 . A A . 19 LYS C 1 1
8 2457 1 1 19 LYS CA C 27.728 1.977 2.304 1.00 . A A . 19 LYS CA 1 1
8 2458 1 1 19 LYS CB C 26.449 2.288 1.519 1.00 . A A . 19 LYS CB 1 1
8 2459 1 1 19 LYS CD C 25.360 1.716 -0.662 1.00 . A A . 19 LYS CD 1 1
8 2460 1 1 19 LYS CE C 26.323 2.090 -1.791 1.00 . A A . 19 LYS CE 1 1
8 2461 1 1 19 LYS CG C 26.152 1.159 0.523 1.00 . A A . 19 LYS CG 1 1
8 2462 1 1 19 LYS H H 27.040 0.148 3.217 1.00 . A A . 19 LYS H 1 1
8 2463 1 1 19 LYS HA H 28.594 2.224 1.709 1.00 . A A . 19 LYS HA 1 1
8 2464 1 1 19 LYS HB2 H 25.622 2.385 2.206 1.00 . A A . 19 LYS HB2 1 1
8 2465 1 1 19 LYS HB3 H 26.576 3.213 0.979 1.00 . A A . 19 LYS HB3 1 1
8 2466 1 1 19 LYS HD2 H 24.665 0.967 -1.014 1.00 . A A . 19 LYS HD2 1 1
8 2467 1 1 19 LYS HD3 H 24.816 2.594 -0.350 1.00 . A A . 19 LYS HD3 1 1
8 2468 1 1 19 LYS HE2 H 27.122 2.714 -1.411 1.00 . A A . 19 LYS HE2 1 1
8 2469 1 1 19 LYS HE3 H 26.724 1.202 -2.253 1.00 . A A . 19 LYS HE3 1 1
8 2470 1 1 19 LYS HG2 H 27.081 0.737 0.170 1.00 . A A . 19 LYS HG2 1 1
8 2471 1 1 19 LYS HG3 H 25.571 0.390 1.013 1.00 . A A . 19 LYS HG3 1 1
8 2472 1 1 19 LYS HZ1 H 25.100 3.691 -2.312 1.00 . A A . 19 LYS HZ1 1 1
8 2473 1 1 19 LYS HZ2 H 24.715 2.238 -3.104 1.00 . A A . 19 LYS HZ2 1 1
8 2474 1 1 19 LYS HZ3 H 26.081 3.132 -3.577 1.00 . A A . 19 LYS HZ3 1 1
8 2475 1 1 19 LYS N N 27.682 0.510 2.570 1.00 . A A . 19 LYS N 1 1
8 2476 1 1 19 LYS NZ N 25.492 2.844 -2.770 1.00 . A A . 19 LYS NZ 1 1
8 2477 1 1 19 LYS O O 27.358 3.901 3.679 1.00 . A A . 19 LYS O 1 1
8 2478 1 1 20 NH2 HN1 H 28.513 1.239 4.659 1.00 . A A . 20 NH2 HN1 1 1
8 2479 1 1 20 NH2 HN2 H 28.216 2.653 5.552 1.00 . A A . 20 NH2 HN2 1 1
8 2480 1 1 20 NH2 N N 28.197 2.166 4.701 1.00 . A A . 20 NH2 N 1 1
9 2481 1 1 1 ASP C C 2.918 5.603 0.308 1.00 . A A . 1 ASP C 1 1
9 2482 1 1 1 ASP CA C 2.920 7.134 0.275 1.00 . A A . 1 ASP CA 1 1
9 2483 1 1 1 ASP CB C 3.754 7.647 -0.905 1.00 . A A . 1 ASP CB 1 1
9 2484 1 1 1 ASP CG C 5.232 7.295 -0.696 1.00 . A A . 1 ASP CG 1 1
9 2485 1 1 1 ASP H1 H 2.947 7.580 2.311 1.00 . A A . 1 ASP H1 1 1
9 2486 1 1 1 ASP H2 H 3.811 8.683 1.349 1.00 . A A . 1 ASP H2 1 1
9 2487 1 1 1 ASP H3 H 4.460 7.148 1.679 1.00 . A A . 1 ASP H3 1 1
9 2488 1 1 1 ASP HA H 1.910 7.508 0.200 1.00 . A A . 1 ASP HA 1 1
9 2489 1 1 1 ASP HB2 H 3.403 7.189 -1.818 1.00 . A A . 1 ASP HB2 1 1
9 2490 1 1 1 ASP HB3 H 3.649 8.720 -0.978 1.00 . A A . 1 ASP HB3 1 1
9 2491 1 1 1 ASP N N 3.585 7.677 1.496 1.00 . A A . 1 ASP N 1 1
9 2492 1 1 1 ASP O O 3.225 4.994 1.315 1.00 . A A . 1 ASP O 1 1
9 2493 1 1 1 ASP OD1 O 6.061 7.901 -1.354 1.00 . A A . 1 ASP OD1 1 1
9 2494 1 1 1 ASP OD2 O 5.509 6.430 0.118 1.00 . A A . 1 ASP OD2 1 1
9 2495 1 1 2 ILE C C 3.601 2.954 -1.800 1.00 . A A . 2 ILE C 1 1
9 2496 1 1 2 ILE CA C 2.546 3.485 -0.822 1.00 . A A . 2 ILE CA 1 1
9 2497 1 1 2 ILE CB C 1.138 3.130 -1.308 1.00 . A A . 2 ILE CB 1 1
9 2498 1 1 2 ILE CD1 C 0.329 3.096 1.070 1.00 . A A . 2 ILE CD1 1 1
9 2499 1 1 2 ILE CG1 C 0.098 3.685 -0.326 1.00 . A A . 2 ILE CG1 1 1
9 2500 1 1 2 ILE CG2 C 0.992 1.608 -1.400 1.00 . A A . 2 ILE CG2 1 1
9 2501 1 1 2 ILE H H 2.326 5.490 -1.584 1.00 . A A . 2 ILE H 1 1
9 2502 1 1 2 ILE HA H 2.708 3.081 0.164 1.00 . A A . 2 ILE HA 1 1
9 2503 1 1 2 ILE HB H 0.978 3.565 -2.284 1.00 . A A . 2 ILE HB 1 1
9 2504 1 1 2 ILE HD11 H 0.754 3.853 1.713 1.00 . A A . 2 ILE HD11 1 1
9 2505 1 1 2 ILE HD12 H 1.008 2.259 1.002 1.00 . A A . 2 ILE HD12 1 1
9 2506 1 1 2 ILE HD13 H -0.612 2.764 1.480 1.00 . A A . 2 ILE HD13 1 1
9 2507 1 1 2 ILE HG12 H 0.187 4.761 -0.281 1.00 . A A . 2 ILE HG12 1 1
9 2508 1 1 2 ILE HG13 H -0.892 3.422 -0.665 1.00 . A A . 2 ILE HG13 1 1
9 2509 1 1 2 ILE HG21 H -0.048 1.355 -1.544 1.00 . A A . 2 ILE HG21 1 1
9 2510 1 1 2 ILE HG22 H 1.349 1.156 -0.488 1.00 . A A . 2 ILE HG22 1 1
9 2511 1 1 2 ILE HG23 H 1.571 1.241 -2.235 1.00 . A A . 2 ILE HG23 1 1
9 2512 1 1 2 ILE N N 2.572 4.978 -0.786 1.00 . A A . 2 ILE N 1 1
9 2513 1 1 2 ILE O O 3.972 1.797 -1.758 1.00 . A A . 2 ILE O 1 1
9 2514 1 1 3 PHE C C 6.479 3.962 -3.332 1.00 . A A . 3 PHE C 1 1
9 2515 1 1 3 PHE CA C 5.118 3.337 -3.658 1.00 . A A . 3 PHE CA 1 1
9 2516 1 1 3 PHE CB C 4.620 3.815 -5.029 1.00 . A A . 3 PHE CB 1 1
9 2517 1 1 3 PHE CD1 C 2.850 5.598 -4.836 1.00 . A A . 3 PHE CD1 1 1
9 2518 1 1 3 PHE CD2 C 5.172 6.278 -4.986 1.00 . A A . 3 PHE CD2 1 1
9 2519 1 1 3 PHE CE1 C 2.462 6.940 -4.755 1.00 . A A . 3 PHE CE1 1 1
9 2520 1 1 3 PHE CE2 C 4.784 7.620 -4.908 1.00 . A A . 3 PHE CE2 1 1
9 2521 1 1 3 PHE CG C 4.205 5.267 -4.951 1.00 . A A . 3 PHE CG 1 1
9 2522 1 1 3 PHE CZ C 3.429 7.952 -4.792 1.00 . A A . 3 PHE CZ 1 1
9 2523 1 1 3 PHE H H 3.774 4.719 -2.689 1.00 . A A . 3 PHE H 1 1
9 2524 1 1 3 PHE HA H 5.191 2.261 -3.652 1.00 . A A . 3 PHE HA 1 1
9 2525 1 1 3 PHE HB2 H 5.413 3.708 -5.755 1.00 . A A . 3 PHE HB2 1 1
9 2526 1 1 3 PHE HB3 H 3.774 3.216 -5.332 1.00 . A A . 3 PHE HB3 1 1
9 2527 1 1 3 PHE HD1 H 2.104 4.817 -4.809 1.00 . A A . 3 PHE HD1 1 1
9 2528 1 1 3 PHE HD2 H 6.219 6.022 -5.076 1.00 . A A . 3 PHE HD2 1 1
9 2529 1 1 3 PHE HE1 H 1.416 7.195 -4.666 1.00 . A A . 3 PHE HE1 1 1
9 2530 1 1 3 PHE HE2 H 5.530 8.401 -4.934 1.00 . A A . 3 PHE HE2 1 1
9 2531 1 1 3 PHE HZ H 3.130 8.987 -4.729 1.00 . A A . 3 PHE HZ 1 1
9 2532 1 1 3 PHE N N 4.087 3.791 -2.676 1.00 . A A . 3 PHE N 1 1
9 2533 1 1 3 PHE O O 7.500 3.545 -3.845 1.00 . A A . 3 PHE O 1 1
9 2534 1 1 4 GLY C C 8.130 5.336 -0.652 1.00 . A A . 4 GLY C 1 1
9 2535 1 1 4 GLY CA C 7.801 5.602 -2.125 1.00 . A A . 4 GLY CA 1 1
9 2536 1 1 4 GLY H H 5.672 5.277 -2.079 1.00 . A A . 4 GLY H 1 1
9 2537 1 1 4 GLY HA2 H 8.585 5.196 -2.749 1.00 . A A . 4 GLY HA2 1 1
9 2538 1 1 4 GLY HA3 H 7.727 6.666 -2.286 1.00 . A A . 4 GLY HA3 1 1
9 2539 1 1 4 GLY N N 6.504 4.956 -2.483 1.00 . A A . 4 GLY N 1 1
9 2540 1 1 4 GLY O O 9.120 5.816 -0.137 1.00 . A A . 4 GLY O 1 1
9 2541 1 1 5 ALA C C 8.422 3.010 1.603 1.00 . A A . 5 ALA C 1 1
9 2542 1 1 5 ALA CA C 7.588 4.285 1.470 1.00 . A A . 5 ALA CA 1 1
9 2543 1 1 5 ALA CB C 6.211 4.092 2.103 1.00 . A A . 5 ALA CB 1 1
9 2544 1 1 5 ALA H H 6.518 4.195 -0.398 1.00 . A A . 5 ALA H 1 1
9 2545 1 1 5 ALA HA H 8.093 5.119 1.933 1.00 . A A . 5 ALA HA 1 1
9 2546 1 1 5 ALA HB1 H 5.611 3.455 1.471 1.00 . A A . 5 ALA HB1 1 1
9 2547 1 1 5 ALA HB2 H 5.727 5.051 2.212 1.00 . A A . 5 ALA HB2 1 1
9 2548 1 1 5 ALA HB3 H 6.323 3.633 3.075 1.00 . A A . 5 ALA HB3 1 1
9 2549 1 1 5 ALA N N 7.313 4.575 0.032 1.00 . A A . 5 ALA N 1 1
9 2550 1 1 5 ALA O O 9.360 2.946 2.374 1.00 . A A . 5 ALA O 1 1
9 2551 1 1 6 ILE C C 10.170 0.836 0.142 1.00 . A A . 6 ILE C 1 1
9 2552 1 1 6 ILE CA C 8.860 0.719 0.933 1.00 . A A . 6 ILE CA 1 1
9 2553 1 1 6 ILE CB C 7.938 -0.338 0.313 1.00 . A A . 6 ILE CB 1 1
9 2554 1 1 6 ILE CD1 C 7.920 -2.582 1.423 1.00 . A A . 6 ILE CD1 1 1
9 2555 1 1 6 ILE CG1 C 8.617 -1.713 0.374 1.00 . A A . 6 ILE CG1 1 1
9 2556 1 1 6 ILE CG2 C 7.640 0.024 -1.147 1.00 . A A . 6 ILE CG2 1 1
9 2557 1 1 6 ILE H H 7.328 2.068 0.240 1.00 . A A . 6 ILE H 1 1
9 2558 1 1 6 ILE HA H 9.064 0.468 1.961 1.00 . A A . 6 ILE HA 1 1
9 2559 1 1 6 ILE HB H 7.011 -0.369 0.867 1.00 . A A . 6 ILE HB 1 1
9 2560 1 1 6 ILE HD11 H 8.609 -3.329 1.787 1.00 . A A . 6 ILE HD11 1 1
9 2561 1 1 6 ILE HD12 H 7.064 -3.067 0.978 1.00 . A A . 6 ILE HD12 1 1
9 2562 1 1 6 ILE HD13 H 7.594 -1.962 2.245 1.00 . A A . 6 ILE HD13 1 1
9 2563 1 1 6 ILE HG12 H 8.549 -2.192 -0.592 1.00 . A A . 6 ILE HG12 1 1
9 2564 1 1 6 ILE HG13 H 9.655 -1.593 0.643 1.00 . A A . 6 ILE HG13 1 1
9 2565 1 1 6 ILE HG21 H 6.613 0.346 -1.234 1.00 . A A . 6 ILE HG21 1 1
9 2566 1 1 6 ILE HG22 H 7.799 -0.841 -1.774 1.00 . A A . 6 ILE HG22 1 1
9 2567 1 1 6 ILE HG23 H 8.295 0.823 -1.464 1.00 . A A . 6 ILE HG23 1 1
9 2568 1 1 6 ILE N N 8.088 1.993 0.855 1.00 . A A . 6 ILE N 1 1
9 2569 1 1 6 ILE O O 11.067 0.029 0.290 1.00 . A A . 6 ILE O 1 1
9 2570 1 1 7 TRP C C 12.696 2.451 -0.585 1.00 . A A . 7 TRP C 1 1
9 2571 1 1 7 TRP CA C 11.544 1.991 -1.491 1.00 . A A . 7 TRP CA 1 1
9 2572 1 1 7 TRP CB C 11.221 3.048 -2.553 1.00 . A A . 7 TRP CB 1 1
9 2573 1 1 7 TRP CD1 C 10.441 1.193 -4.090 1.00 . A A . 7 TRP CD1 1 1
9 2574 1 1 7 TRP CD2 C 11.438 2.876 -5.201 1.00 . A A . 7 TRP CD2 1 1
9 2575 1 1 7 TRP CE2 C 11.056 1.918 -6.170 1.00 . A A . 7 TRP CE2 1 1
9 2576 1 1 7 TRP CE3 C 12.091 4.041 -5.642 1.00 . A A . 7 TRP CE3 1 1
9 2577 1 1 7 TRP CG C 11.038 2.391 -3.886 1.00 . A A . 7 TRP CG 1 1
9 2578 1 1 7 TRP CH2 C 11.960 3.275 -7.950 1.00 . A A . 7 TRP CH2 1 1
9 2579 1 1 7 TRP CZ2 C 11.311 2.111 -7.528 1.00 . A A . 7 TRP CZ2 1 1
9 2580 1 1 7 TRP CZ3 C 12.349 4.238 -7.009 1.00 . A A . 7 TRP CZ3 1 1
9 2581 1 1 7 TRP H H 9.556 2.475 -0.804 1.00 . A A . 7 TRP H 1 1
9 2582 1 1 7 TRP HA H 11.800 1.058 -1.970 1.00 . A A . 7 TRP HA 1 1
9 2583 1 1 7 TRP HB2 H 10.312 3.563 -2.281 1.00 . A A . 7 TRP HB2 1 1
9 2584 1 1 7 TRP HB3 H 12.032 3.758 -2.610 1.00 . A A . 7 TRP HB3 1 1
9 2585 1 1 7 TRP HD1 H 10.025 0.559 -3.320 1.00 . A A . 7 TRP HD1 1 1
9 2586 1 1 7 TRP HE1 H 10.083 0.103 -5.856 1.00 . A A . 7 TRP HE1 1 1
9 2587 1 1 7 TRP HE3 H 12.395 4.790 -4.925 1.00 . A A . 7 TRP HE3 1 1
9 2588 1 1 7 TRP HH2 H 12.161 3.431 -8.999 1.00 . A A . 7 TRP HH2 1 1
9 2589 1 1 7 TRP HZ2 H 11.009 1.365 -8.250 1.00 . A A . 7 TRP HZ2 1 1
9 2590 1 1 7 TRP HZ3 H 12.850 5.136 -7.337 1.00 . A A . 7 TRP HZ3 1 1
9 2591 1 1 7 TRP N N 10.289 1.833 -0.697 1.00 . A A . 7 TRP N 1 1
9 2592 1 1 7 TRP NE1 N 10.453 0.911 -5.444 1.00 . A A . 7 TRP NE1 1 1
9 2593 1 1 7 TRP O O 13.730 1.815 -0.540 1.00 . A A . 7 TRP O 1 1
9 2594 1 1 8 PRO C C 13.968 2.966 2.023 1.00 . A A . 8 PRO C 1 1
9 2595 1 1 8 PRO CA C 13.534 4.055 1.040 1.00 . A A . 8 PRO CA 1 1
9 2596 1 1 8 PRO CB C 12.848 5.196 1.786 1.00 . A A . 8 PRO CB 1 1
9 2597 1 1 8 PRO CD C 11.278 4.371 0.139 1.00 . A A . 8 PRO CD 1 1
9 2598 1 1 8 PRO CG C 11.670 5.578 0.948 1.00 . A A . 8 PRO CG 1 1
9 2599 1 1 8 PRO HA H 14.379 4.427 0.486 1.00 . A A . 8 PRO HA 1 1
9 2600 1 1 8 PRO HB2 H 12.522 4.858 2.761 1.00 . A A . 8 PRO HB2 1 1
9 2601 1 1 8 PRO HB3 H 13.518 6.036 1.885 1.00 . A A . 8 PRO HB3 1 1
9 2602 1 1 8 PRO HD2 H 10.461 3.849 0.613 1.00 . A A . 8 PRO HD2 1 1
9 2603 1 1 8 PRO HD3 H 11.014 4.664 -0.862 1.00 . A A . 8 PRO HD3 1 1
9 2604 1 1 8 PRO HG2 H 10.849 5.878 1.585 1.00 . A A . 8 PRO HG2 1 1
9 2605 1 1 8 PRO HG3 H 11.937 6.387 0.286 1.00 . A A . 8 PRO HG3 1 1
9 2606 1 1 8 PRO N N 12.484 3.538 0.123 1.00 . A A . 8 PRO N 1 1
9 2607 1 1 8 PRO O O 15.080 2.968 2.511 1.00 . A A . 8 PRO O 1 1
9 2608 1 1 9 LEU C C 14.516 0.037 2.660 1.00 . A A . 9 LEU C 1 1
9 2609 1 1 9 LEU CA C 13.456 0.956 3.276 1.00 . A A . 9 LEU CA 1 1
9 2610 1 1 9 LEU CB C 12.153 0.194 3.517 1.00 . A A . 9 LEU CB 1 1
9 2611 1 1 9 LEU CD1 C 11.771 -0.679 5.831 1.00 . A A . 9 LEU CD1 1 1
9 2612 1 1 9 LEU CD2 C 11.801 -2.254 3.893 1.00 . A A . 9 LEU CD2 1 1
9 2613 1 1 9 LEU CG C 12.411 -0.975 4.472 1.00 . A A . 9 LEU CG 1 1
9 2614 1 1 9 LEU H H 12.203 2.065 1.916 1.00 . A A . 9 LEU H 1 1
9 2615 1 1 9 LEU HA H 13.814 1.376 4.203 1.00 . A A . 9 LEU HA 1 1
9 2616 1 1 9 LEU HB2 H 11.423 0.865 3.950 1.00 . A A . 9 LEU HB2 1 1
9 2617 1 1 9 LEU HB3 H 11.780 -0.183 2.577 1.00 . A A . 9 LEU HB3 1 1
9 2618 1 1 9 LEU HD11 H 10.710 -0.529 5.704 1.00 . A A . 9 LEU HD11 1 1
9 2619 1 1 9 LEU HD12 H 12.213 0.214 6.248 1.00 . A A . 9 LEU HD12 1 1
9 2620 1 1 9 LEU HD13 H 11.942 -1.511 6.498 1.00 . A A . 9 LEU HD13 1 1
9 2621 1 1 9 LEU HD21 H 12.325 -3.113 4.286 1.00 . A A . 9 LEU HD21 1 1
9 2622 1 1 9 LEU HD22 H 11.891 -2.240 2.816 1.00 . A A . 9 LEU HD22 1 1
9 2623 1 1 9 LEU HD23 H 10.758 -2.312 4.166 1.00 . A A . 9 LEU HD23 1 1
9 2624 1 1 9 LEU HG H 13.477 -1.107 4.599 1.00 . A A . 9 LEU HG 1 1
9 2625 1 1 9 LEU N N 13.096 2.042 2.320 1.00 . A A . 9 LEU N 1 1
9 2626 1 1 9 LEU O O 15.592 -0.129 3.200 1.00 . A A . 9 LEU O 1 1
9 2627 1 1 10 ALA C C 16.531 -0.726 0.653 1.00 . A A . 10 ALA C 1 1
9 2628 1 1 10 ALA CA C 15.217 -1.470 0.890 1.00 . A A . 10 ALA CA 1 1
9 2629 1 1 10 ALA CB C 14.585 -1.879 -0.440 1.00 . A A . 10 ALA CB 1 1
9 2630 1 1 10 ALA H H 13.348 -0.414 1.117 1.00 . A A . 10 ALA H 1 1
9 2631 1 1 10 ALA HA H 15.383 -2.340 1.502 1.00 . A A . 10 ALA HA 1 1
9 2632 1 1 10 ALA HB1 H 14.847 -2.903 -0.662 1.00 . A A . 10 ALA HB1 1 1
9 2633 1 1 10 ALA HB2 H 14.953 -1.236 -1.225 1.00 . A A . 10 ALA HB2 1 1
9 2634 1 1 10 ALA HB3 H 13.512 -1.788 -0.373 1.00 . A A . 10 ALA HB3 1 1
9 2635 1 1 10 ALA N N 14.222 -0.561 1.536 1.00 . A A . 10 ALA N 1 1
9 2636 1 1 10 ALA O O 17.604 -1.278 0.795 1.00 . A A . 10 ALA O 1 1
9 2637 1 1 11 LEU C C 18.467 1.476 1.361 1.00 . A A . 11 LEU C 1 1
9 2638 1 1 11 LEU CA C 17.691 1.315 0.054 1.00 . A A . 11 LEU CA 1 1
9 2639 1 1 11 LEU CB C 17.209 2.673 -0.458 1.00 . A A . 11 LEU CB 1 1
9 2640 1 1 11 LEU CD1 C 15.678 3.731 -2.126 1.00 . A A . 11 LEU CD1 1 1
9 2641 1 1 11 LEU CD2 C 17.577 2.307 -2.901 1.00 . A A . 11 LEU CD2 1 1
9 2642 1 1 11 LEU CG C 16.519 2.493 -1.812 1.00 . A A . 11 LEU CG 1 1
9 2643 1 1 11 LEU H H 15.572 0.947 0.194 1.00 . A A . 11 LEU H 1 1
9 2644 1 1 11 LEU HA H 18.304 0.833 -0.690 1.00 . A A . 11 LEU HA 1 1
9 2645 1 1 11 LEU HB2 H 16.512 3.098 0.249 1.00 . A A . 11 LEU HB2 1 1
9 2646 1 1 11 LEU HB3 H 18.055 3.335 -0.574 1.00 . A A . 11 LEU HB3 1 1
9 2647 1 1 11 LEU HD11 H 15.193 3.603 -3.082 1.00 . A A . 11 LEU HD11 1 1
9 2648 1 1 11 LEU HD12 H 16.316 4.601 -2.159 1.00 . A A . 11 LEU HD12 1 1
9 2649 1 1 11 LEU HD13 H 14.929 3.861 -1.357 1.00 . A A . 11 LEU HD13 1 1
9 2650 1 1 11 LEU HD21 H 18.253 1.515 -2.615 1.00 . A A . 11 LEU HD21 1 1
9 2651 1 1 11 LEU HD22 H 18.132 3.225 -3.024 1.00 . A A . 11 LEU HD22 1 1
9 2652 1 1 11 LEU HD23 H 17.094 2.050 -3.832 1.00 . A A . 11 LEU HD23 1 1
9 2653 1 1 11 LEU HG H 15.880 1.623 -1.775 1.00 . A A . 11 LEU HG 1 1
9 2654 1 1 11 LEU N N 16.450 0.526 0.296 1.00 . A A . 11 LEU N 1 1
9 2655 1 1 11 LEU O O 19.677 1.369 1.394 1.00 . A A . 11 LEU O 1 1
9 2656 1 1 12 GLY C C 19.070 0.546 4.175 1.00 . A A . 12 GLY C 1 1
9 2657 1 1 12 GLY CA C 18.472 1.888 3.751 1.00 . A A . 12 GLY CA 1 1
9 2658 1 1 12 GLY H H 16.799 1.805 2.392 1.00 . A A . 12 GLY H 1 1
9 2659 1 1 12 GLY HA2 H 19.261 2.620 3.651 1.00 . A A . 12 GLY HA2 1 1
9 2660 1 1 12 GLY HA3 H 17.766 2.216 4.497 1.00 . A A . 12 GLY HA3 1 1
9 2661 1 1 12 GLY N N 17.777 1.727 2.441 1.00 . A A . 12 GLY N 1 1
9 2662 1 1 12 GLY O O 20.022 0.491 4.929 1.00 . A A . 12 GLY O 1 1
9 2663 1 1 13 ALA C C 20.356 -2.143 3.292 1.00 . A A . 13 ALA C 1 1
9 2664 1 1 13 ALA CA C 19.062 -1.878 4.063 1.00 . A A . 13 ALA CA 1 1
9 2665 1 1 13 ALA CB C 17.979 -2.874 3.649 1.00 . A A . 13 ALA CB 1 1
9 2666 1 1 13 ALA H H 17.758 -0.471 3.081 1.00 . A A . 13 ALA H 1 1
9 2667 1 1 13 ALA HA H 19.234 -1.936 5.126 1.00 . A A . 13 ALA HA 1 1
9 2668 1 1 13 ALA HB1 H 18.159 -3.822 4.133 1.00 . A A . 13 ALA HB1 1 1
9 2669 1 1 13 ALA HB2 H 18.003 -3.006 2.578 1.00 . A A . 13 ALA HB2 1 1
9 2670 1 1 13 ALA HB3 H 17.012 -2.496 3.943 1.00 . A A . 13 ALA HB3 1 1
9 2671 1 1 13 ALA N N 18.521 -0.538 3.692 1.00 . A A . 13 ALA N 1 1
9 2672 1 1 13 ALA O O 21.315 -2.665 3.827 1.00 . A A . 13 ALA O 1 1
9 2673 1 1 14 LEU C C 22.680 -0.952 1.582 1.00 . A A . 14 LEU C 1 1
9 2674 1 1 14 LEU CA C 21.617 -1.997 1.225 1.00 . A A . 14 LEU CA 1 1
9 2675 1 1 14 LEU CB C 21.169 -1.831 -0.229 1.00 . A A . 14 LEU CB 1 1
9 2676 1 1 14 LEU CD1 C 19.569 -2.614 -1.983 1.00 . A A . 14 LEU CD1 1 1
9 2677 1 1 14 LEU CD2 C 20.583 -4.257 -0.398 1.00 . A A . 14 LEU CD2 1 1
9 2678 1 1 14 LEU CG C 20.051 -2.829 -0.547 1.00 . A A . 14 LEU CG 1 1
9 2679 1 1 14 LEU H H 19.603 -1.354 1.634 1.00 . A A . 14 LEU H 1 1
9 2680 1 1 14 LEU HA H 22.001 -2.993 1.381 1.00 . A A . 14 LEU HA 1 1
9 2681 1 1 14 LEU HB2 H 20.805 -0.824 -0.379 1.00 . A A . 14 LEU HB2 1 1
9 2682 1 1 14 LEU HB3 H 22.006 -2.011 -0.887 1.00 . A A . 14 LEU HB3 1 1
9 2683 1 1 14 LEU HD11 H 20.402 -2.721 -2.662 1.00 . A A . 14 LEU HD11 1 1
9 2684 1 1 14 LEU HD12 H 19.151 -1.623 -2.077 1.00 . A A . 14 LEU HD12 1 1
9 2685 1 1 14 LEU HD13 H 18.813 -3.348 -2.222 1.00 . A A . 14 LEU HD13 1 1
9 2686 1 1 14 LEU HD21 H 19.929 -4.940 -0.920 1.00 . A A . 14 LEU HD21 1 1
9 2687 1 1 14 LEU HD22 H 20.620 -4.521 0.648 1.00 . A A . 14 LEU HD22 1 1
9 2688 1 1 14 LEU HD23 H 21.575 -4.317 -0.821 1.00 . A A . 14 LEU HD23 1 1
9 2689 1 1 14 LEU HG H 19.226 -2.676 0.135 1.00 . A A . 14 LEU HG 1 1
9 2690 1 1 14 LEU N N 20.387 -1.778 2.040 1.00 . A A . 14 LEU N 1 1
9 2691 1 1 14 LEU O O 23.840 -1.095 1.246 1.00 . A A . 14 LEU O 1 1
9 2692 1 1 15 LYS C C 24.138 0.676 3.815 1.00 . A A . 15 LYS C 1 1
9 2693 1 1 15 LYS CA C 23.287 1.150 2.635 1.00 . A A . 15 LYS CA 1 1
9 2694 1 1 15 LYS CB C 22.447 2.368 3.030 1.00 . A A . 15 LYS CB 1 1
9 2695 1 1 15 LYS CD C 22.735 4.371 4.503 1.00 . A A . 15 LYS CD 1 1
9 2696 1 1 15 LYS CE C 23.464 4.105 5.822 1.00 . A A . 15 LYS CE 1 1
9 2697 1 1 15 LYS CG C 23.370 3.536 3.387 1.00 . A A . 15 LYS CG 1 1
9 2698 1 1 15 LYS H H 21.355 0.199 2.523 1.00 . A A . 15 LYS H 1 1
9 2699 1 1 15 LYS HA H 23.915 1.391 1.792 1.00 . A A . 15 LYS HA 1 1
9 2700 1 1 15 LYS HB2 H 21.813 2.651 2.201 1.00 . A A . 15 LYS HB2 1 1
9 2701 1 1 15 LYS HB3 H 21.835 2.122 3.884 1.00 . A A . 15 LYS HB3 1 1
9 2702 1 1 15 LYS HD2 H 22.811 5.420 4.254 1.00 . A A . 15 LYS HD2 1 1
9 2703 1 1 15 LYS HD3 H 21.695 4.101 4.609 1.00 . A A . 15 LYS HD3 1 1
9 2704 1 1 15 LYS HE2 H 22.765 4.116 6.647 1.00 . A A . 15 LYS HE2 1 1
9 2705 1 1 15 LYS HE3 H 23.986 3.162 5.781 1.00 . A A . 15 LYS HE3 1 1
9 2706 1 1 15 LYS HG2 H 24.323 3.152 3.723 1.00 . A A . 15 LYS HG2 1 1
9 2707 1 1 15 LYS HG3 H 23.519 4.157 2.517 1.00 . A A . 15 LYS HG3 1 1
9 2708 1 1 15 LYS HZ1 H 25.099 5.019 6.731 1.00 . A A . 15 LYS HZ1 1 1
9 2709 1 1 15 LYS HZ2 H 23.930 6.108 6.150 1.00 . A A . 15 LYS HZ2 1 1
9 2710 1 1 15 LYS HZ3 H 24.977 5.321 5.066 1.00 . A A . 15 LYS HZ3 1 1
9 2711 1 1 15 LYS N N 22.295 0.100 2.261 1.00 . A A . 15 LYS N 1 1
9 2712 1 1 15 LYS NZ N 24.441 5.222 5.952 1.00 . A A . 15 LYS NZ 1 1
9 2713 1 1 15 LYS O O 25.350 0.753 3.787 1.00 . A A . 15 LYS O 1 1
9 2714 1 1 16 ASN C C 25.150 -1.518 5.628 1.00 . A A . 16 ASN C 1 1
9 2715 1 1 16 ASN CA C 24.291 -0.310 6.025 1.00 . A A . 16 ASN CA 1 1
9 2716 1 1 16 ASN CB C 23.241 -0.714 7.063 1.00 . A A . 16 ASN CB 1 1
9 2717 1 1 16 ASN CG C 22.324 -1.791 6.480 1.00 . A A . 16 ASN CG 1 1
9 2718 1 1 16 ASN H H 22.535 0.120 4.848 1.00 . A A . 16 ASN H 1 1
9 2719 1 1 16 ASN HA H 24.912 0.479 6.418 1.00 . A A . 16 ASN HA 1 1
9 2720 1 1 16 ASN HB2 H 23.736 -1.100 7.943 1.00 . A A . 16 ASN HB2 1 1
9 2721 1 1 16 ASN HB3 H 22.651 0.150 7.333 1.00 . A A . 16 ASN HB3 1 1
9 2722 1 1 16 ASN HD21 H 23.620 -3.263 6.789 1.00 . A A . 16 ASN HD21 1 1
9 2723 1 1 16 ASN HD22 H 22.153 -3.727 6.073 1.00 . A A . 16 ASN HD22 1 1
9 2724 1 1 16 ASN N N 23.514 0.178 4.848 1.00 . A A . 16 ASN N 1 1
9 2725 1 1 16 ASN ND2 N 22.733 -3.031 6.444 1.00 . A A . 16 ASN ND2 1 1
9 2726 1 1 16 ASN O O 26.037 -1.925 6.352 1.00 . A A . 16 ASN O 1 1
9 2727 1 1 16 ASN OD1 O 21.224 -1.503 6.051 1.00 . A A . 16 ASN OD1 1 1
9 2728 1 1 17 LEU C C 27.104 -2.833 3.650 1.00 . A A . 17 LEU C 1 1
9 2729 1 1 17 LEU CA C 25.685 -3.272 4.034 1.00 . A A . 17 LEU CA 1 1
9 2730 1 1 17 LEU CB C 24.921 -3.815 2.818 1.00 . A A . 17 LEU CB 1 1
9 2731 1 1 17 LEU CD1 C 26.322 -5.893 2.875 1.00 . A A . 17 LEU CD1 1 1
9 2732 1 1 17 LEU CD2 C 25.013 -5.322 0.826 1.00 . A A . 17 LEU CD2 1 1
9 2733 1 1 17 LEU CG C 25.817 -4.746 1.994 1.00 . A A . 17 LEU CG 1 1
9 2734 1 1 17 LEU H H 24.171 -1.748 3.913 1.00 . A A . 17 LEU H 1 1
9 2735 1 1 17 LEU HA H 25.720 -4.019 4.811 1.00 . A A . 17 LEU HA 1 1
9 2736 1 1 17 LEU HB2 H 24.053 -4.361 3.157 1.00 . A A . 17 LEU HB2 1 1
9 2737 1 1 17 LEU HB3 H 24.603 -2.989 2.199 1.00 . A A . 17 LEU HB3 1 1
9 2738 1 1 17 LEU HD11 H 26.501 -6.764 2.262 1.00 . A A . 17 LEU HD11 1 1
9 2739 1 1 17 LEU HD12 H 25.580 -6.125 3.624 1.00 . A A . 17 LEU HD12 1 1
9 2740 1 1 17 LEU HD13 H 27.242 -5.596 3.357 1.00 . A A . 17 LEU HD13 1 1
9 2741 1 1 17 LEU HD21 H 25.667 -5.479 -0.018 1.00 . A A . 17 LEU HD21 1 1
9 2742 1 1 17 LEU HD22 H 24.231 -4.628 0.551 1.00 . A A . 17 LEU HD22 1 1
9 2743 1 1 17 LEU HD23 H 24.572 -6.261 1.120 1.00 . A A . 17 LEU HD23 1 1
9 2744 1 1 17 LEU HG H 26.658 -4.187 1.612 1.00 . A A . 17 LEU HG 1 1
9 2745 1 1 17 LEU N N 24.890 -2.093 4.482 1.00 . A A . 17 LEU N 1 1
9 2746 1 1 17 LEU O O 28.077 -3.276 4.228 1.00 . A A . 17 LEU O 1 1
9 2747 1 1 18 ILE C C 28.572 0.014 2.034 1.00 . A A . 18 ILE C 1 1
9 2748 1 1 18 ILE CA C 28.583 -1.499 2.259 1.00 . A A . 18 ILE CA 1 1
9 2749 1 1 18 ILE CB C 28.869 -2.220 0.940 1.00 . A A . 18 ILE CB 1 1
9 2750 1 1 18 ILE CD1 C 28.073 -2.506 -1.412 1.00 . A A . 18 ILE CD1 1 1
9 2751 1 1 18 ILE CG1 C 27.712 -1.968 -0.027 1.00 . A A . 18 ILE CG1 1 1
9 2752 1 1 18 ILE CG2 C 29.024 -3.723 1.190 1.00 . A A . 18 ILE CG2 1 1
9 2753 1 1 18 ILE H H 26.426 -1.620 2.228 1.00 . A A . 18 ILE H 1 1
9 2754 1 1 18 ILE HA H 29.319 -1.767 2.992 1.00 . A A . 18 ILE HA 1 1
9 2755 1 1 18 ILE HB H 29.784 -1.833 0.514 1.00 . A A . 18 ILE HB 1 1
9 2756 1 1 18 ILE HD11 H 28.519 -1.716 -1.998 1.00 . A A . 18 ILE HD11 1 1
9 2757 1 1 18 ILE HD12 H 27.179 -2.860 -1.905 1.00 . A A . 18 ILE HD12 1 1
9 2758 1 1 18 ILE HD13 H 28.775 -3.320 -1.311 1.00 . A A . 18 ILE HD13 1 1
9 2759 1 1 18 ILE HG12 H 26.828 -2.469 0.338 1.00 . A A . 18 ILE HG12 1 1
9 2760 1 1 18 ILE HG13 H 27.525 -0.908 -0.090 1.00 . A A . 18 ILE HG13 1 1
9 2761 1 1 18 ILE HG21 H 30.038 -4.021 0.970 1.00 . A A . 18 ILE HG21 1 1
9 2762 1 1 18 ILE HG22 H 28.343 -4.267 0.550 1.00 . A A . 18 ILE HG22 1 1
9 2763 1 1 18 ILE HG23 H 28.801 -3.944 2.223 1.00 . A A . 18 ILE HG23 1 1
9 2764 1 1 18 ILE N N 27.226 -1.966 2.681 1.00 . A A . 18 ILE N 1 1
9 2765 1 1 18 ILE O O 29.376 0.544 1.291 1.00 . A A . 18 ILE O 1 1
9 2766 1 1 19 LYS C C 27.512 2.893 3.822 1.00 . A A . 19 LYS C 1 1
9 2767 1 1 19 LYS CA C 27.595 2.187 2.466 1.00 . A A . 19 LYS CA 1 1
9 2768 1 1 19 LYS CB C 26.317 2.431 1.654 1.00 . A A . 19 LYS CB 1 1
9 2769 1 1 19 LYS CD C 25.421 1.910 -0.623 1.00 . A A . 19 LYS CD 1 1
9 2770 1 1 19 LYS CE C 26.401 2.754 -1.442 1.00 . A A . 19 LYS CE 1 1
9 2771 1 1 19 LYS CG C 26.140 1.333 0.598 1.00 . A A . 19 LYS CG 1 1
9 2772 1 1 19 LYS H H 27.019 0.263 3.246 1.00 . A A . 19 LYS H 1 1
9 2773 1 1 19 LYS HA H 28.453 2.534 1.912 1.00 . A A . 19 LYS HA 1 1
9 2774 1 1 19 LYS HB2 H 25.467 2.428 2.319 1.00 . A A . 19 LYS HB2 1 1
9 2775 1 1 19 LYS HB3 H 26.382 3.390 1.163 1.00 . A A . 19 LYS HB3 1 1
9 2776 1 1 19 LYS HD2 H 25.043 1.102 -1.233 1.00 . A A . 19 LYS HD2 1 1
9 2777 1 1 19 LYS HD3 H 24.600 2.531 -0.298 1.00 . A A . 19 LYS HD3 1 1
9 2778 1 1 19 LYS HE2 H 27.240 3.055 -0.828 1.00 . A A . 19 LYS HE2 1 1
9 2779 1 1 19 LYS HE3 H 26.744 2.204 -2.304 1.00 . A A . 19 LYS HE3 1 1
9 2780 1 1 19 LYS HG2 H 27.110 0.959 0.302 1.00 . A A . 19 LYS HG2 1 1
9 2781 1 1 19 LYS HG3 H 25.554 0.524 1.011 1.00 . A A . 19 LYS HG3 1 1
9 2782 1 1 19 LYS HZ1 H 24.913 3.657 -2.583 1.00 . A A . 19 LYS HZ1 1 1
9 2783 1 1 19 LYS HZ2 H 26.259 4.650 -2.288 1.00 . A A . 19 LYS HZ2 1 1
9 2784 1 1 19 LYS HZ3 H 25.131 4.356 -1.053 1.00 . A A . 19 LYS HZ3 1 1
9 2785 1 1 19 LYS N N 27.663 0.710 2.658 1.00 . A A . 19 LYS N 1 1
9 2786 1 1 19 LYS NZ N 25.617 3.944 -1.874 1.00 . A A . 19 LYS NZ 1 1
9 2787 1 1 19 LYS O O 27.018 3.999 3.919 1.00 . A A . 19 LYS O 1 1
9 2788 1 1 20 NH2 HN1 H 28.378 1.403 4.807 1.00 . A A . 20 NH2 HN1 1 1
9 2789 1 1 20 NH2 HN2 H 27.932 2.737 5.757 1.00 . A A . 20 NH2 HN2 1 1
9 2790 1 1 20 NH2 N N 27.979 2.294 4.883 1.00 . A A . 20 NH2 N 1 1
10 2791 1 1 1 ASP C C 1.593 3.642 -0.707 1.00 . A A . 1 ASP C 1 1
10 2792 1 1 1 ASP CA C 0.970 4.974 -1.141 1.00 . A A . 1 ASP CA 1 1
10 2793 1 1 1 ASP CB C -0.031 4.760 -2.278 1.00 . A A . 1 ASP CB 1 1
10 2794 1 1 1 ASP CG C -1.163 3.847 -1.800 1.00 . A A . 1 ASP CG 1 1
10 2795 1 1 1 ASP H1 H 2.346 5.480 -2.622 1.00 . A A . 1 ASP H1 1 1
10 2796 1 1 1 ASP H2 H 2.819 5.932 -1.054 1.00 . A A . 1 ASP H2 1 1
10 2797 1 1 1 ASP H3 H 1.618 6.815 -1.870 1.00 . A A . 1 ASP H3 1 1
10 2798 1 1 1 ASP HA H 0.484 5.452 -0.306 1.00 . A A . 1 ASP HA 1 1
10 2799 1 1 1 ASP HB2 H -0.441 5.714 -2.579 1.00 . A A . 1 ASP HB2 1 1
10 2800 1 1 1 ASP HB3 H 0.468 4.302 -3.118 1.00 . A A . 1 ASP HB3 1 1
10 2801 1 1 1 ASP N N 2.018 5.868 -1.715 1.00 . A A . 1 ASP N 1 1
10 2802 1 1 1 ASP O O 1.698 3.351 0.468 1.00 . A A . 1 ASP O 1 1
10 2803 1 1 1 ASP OD1 O -1.660 4.072 -0.710 1.00 . A A . 1 ASP OD1 1 1
10 2804 1 1 1 ASP OD2 O -1.513 2.937 -2.535 1.00 . A A . 1 ASP OD2 1 1
10 2805 1 1 2 ILE C C 3.890 1.281 -2.118 1.00 . A A . 2 ILE C 1 1
10 2806 1 1 2 ILE CA C 2.621 1.521 -1.289 1.00 . A A . 2 ILE CA 1 1
10 2807 1 1 2 ILE CB C 1.554 0.479 -1.628 1.00 . A A . 2 ILE CB 1 1
10 2808 1 1 2 ILE CD1 C -0.815 -0.213 -1.221 1.00 . A A . 2 ILE CD1 1 1
10 2809 1 1 2 ILE CG1 C 0.298 0.746 -0.792 1.00 . A A . 2 ILE CG1 1 1
10 2810 1 1 2 ILE CG2 C 2.084 -0.922 -1.314 1.00 . A A . 2 ILE CG2 1 1
10 2811 1 1 2 ILE H H 1.912 3.089 -2.587 1.00 . A A . 2 ILE H 1 1
10 2812 1 1 2 ILE HA H 2.851 1.487 -0.236 1.00 . A A . 2 ILE HA 1 1
10 2813 1 1 2 ILE HB H 1.310 0.545 -2.679 1.00 . A A . 2 ILE HB 1 1
10 2814 1 1 2 ILE HD11 H -0.459 -1.230 -1.154 1.00 . A A . 2 ILE HD11 1 1
10 2815 1 1 2 ILE HD12 H -1.102 0.002 -2.239 1.00 . A A . 2 ILE HD12 1 1
10 2816 1 1 2 ILE HD13 H -1.669 -0.086 -0.571 1.00 . A A . 2 ILE HD13 1 1
10 2817 1 1 2 ILE HG12 H 0.523 0.593 0.254 1.00 . A A . 2 ILE HG12 1 1
10 2818 1 1 2 ILE HG13 H -0.027 1.763 -0.946 1.00 . A A . 2 ILE HG13 1 1
10 2819 1 1 2 ILE HG21 H 2.506 -1.357 -2.209 1.00 . A A . 2 ILE HG21 1 1
10 2820 1 1 2 ILE HG22 H 1.276 -1.543 -0.959 1.00 . A A . 2 ILE HG22 1 1
10 2821 1 1 2 ILE HG23 H 2.848 -0.856 -0.553 1.00 . A A . 2 ILE HG23 1 1
10 2822 1 1 2 ILE N N 2.006 2.834 -1.647 1.00 . A A . 2 ILE N 1 1
10 2823 1 1 2 ILE O O 4.443 0.199 -2.122 1.00 . A A . 2 ILE O 1 1
10 2824 1 1 3 PHE C C 6.609 3.206 -3.294 1.00 . A A . 3 PHE C 1 1
10 2825 1 1 3 PHE CA C 5.588 2.116 -3.640 1.00 . A A . 3 PHE CA 1 1
10 2826 1 1 3 PHE CB C 5.134 2.243 -5.101 1.00 . A A . 3 PHE CB 1 1
10 2827 1 1 3 PHE CD1 C 2.774 3.004 -5.559 1.00 . A A . 3 PHE CD1 1 1
10 2828 1 1 3 PHE CD2 C 4.449 4.671 -5.014 1.00 . A A . 3 PHE CD2 1 1
10 2829 1 1 3 PHE CE1 C 1.809 4.010 -5.675 1.00 . A A . 3 PHE CE1 1 1
10 2830 1 1 3 PHE CE2 C 3.484 5.678 -5.130 1.00 . A A . 3 PHE CE2 1 1
10 2831 1 1 3 PHE CG C 4.094 3.334 -5.229 1.00 . A A . 3 PHE CG 1 1
10 2832 1 1 3 PHE CZ C 2.164 5.348 -5.460 1.00 . A A . 3 PHE CZ 1 1
10 2833 1 1 3 PHE H H 3.895 3.148 -2.794 1.00 . A A . 3 PHE H 1 1
10 2834 1 1 3 PHE HA H 6.016 1.139 -3.475 1.00 . A A . 3 PHE HA 1 1
10 2835 1 1 3 PHE HB2 H 5.984 2.485 -5.720 1.00 . A A . 3 PHE HB2 1 1
10 2836 1 1 3 PHE HB3 H 4.710 1.305 -5.426 1.00 . A A . 3 PHE HB3 1 1
10 2837 1 1 3 PHE HD1 H 2.501 1.972 -5.725 1.00 . A A . 3 PHE HD1 1 1
10 2838 1 1 3 PHE HD2 H 5.467 4.925 -4.760 1.00 . A A . 3 PHE HD2 1 1
10 2839 1 1 3 PHE HE1 H 0.790 3.755 -5.929 1.00 . A A . 3 PHE HE1 1 1
10 2840 1 1 3 PHE HE2 H 3.758 6.708 -4.964 1.00 . A A . 3 PHE HE2 1 1
10 2841 1 1 3 PHE HZ H 1.419 6.125 -5.549 1.00 . A A . 3 PHE HZ 1 1
10 2842 1 1 3 PHE N N 4.354 2.283 -2.816 1.00 . A A . 3 PHE N 1 1
10 2843 1 1 3 PHE O O 7.667 3.287 -3.887 1.00 . A A . 3 PHE O 1 1
10 2844 1 1 4 GLY C C 7.768 4.865 -0.532 1.00 . A A . 4 GLY C 1 1
10 2845 1 1 4 GLY CA C 7.253 5.122 -1.950 1.00 . A A . 4 GLY CA 1 1
10 2846 1 1 4 GLY H H 5.445 3.960 -1.869 1.00 . A A . 4 GLY H 1 1
10 2847 1 1 4 GLY HA2 H 8.083 5.134 -2.641 1.00 . A A . 4 GLY HA2 1 1
10 2848 1 1 4 GLY HA3 H 6.747 6.075 -1.977 1.00 . A A . 4 GLY HA3 1 1
10 2849 1 1 4 GLY N N 6.301 4.042 -2.336 1.00 . A A . 4 GLY N 1 1
10 2850 1 1 4 GLY O O 8.818 5.345 -0.149 1.00 . A A . 4 GLY O 1 1
10 2851 1 1 5 ALA C C 8.370 2.574 1.674 1.00 . A A . 5 ALA C 1 1
10 2852 1 1 5 ALA CA C 7.491 3.827 1.647 1.00 . A A . 5 ALA CA 1 1
10 2853 1 1 5 ALA CB C 6.204 3.593 2.435 1.00 . A A . 5 ALA CB 1 1
10 2854 1 1 5 ALA H H 6.196 3.735 -0.074 1.00 . A A . 5 ALA H 1 1
10 2855 1 1 5 ALA HA H 8.023 4.673 2.052 1.00 . A A . 5 ALA HA 1 1
10 2856 1 1 5 ALA HB1 H 6.415 2.970 3.292 1.00 . A A . 5 ALA HB1 1 1
10 2857 1 1 5 ALA HB2 H 5.479 3.102 1.803 1.00 . A A . 5 ALA HB2 1 1
10 2858 1 1 5 ALA HB3 H 5.809 4.541 2.768 1.00 . A A . 5 ALA HB3 1 1
10 2859 1 1 5 ALA N N 7.040 4.112 0.253 1.00 . A A . 5 ALA N 1 1
10 2860 1 1 5 ALA O O 9.320 2.489 2.429 1.00 . A A . 5 ALA O 1 1
10 2861 1 1 6 ILE C C 10.171 0.568 0.038 1.00 . A A . 6 ILE C 1 1
10 2862 1 1 6 ILE CA C 8.877 0.355 0.836 1.00 . A A . 6 ILE CA 1 1
10 2863 1 1 6 ILE CB C 7.988 -0.688 0.153 1.00 . A A . 6 ILE CB 1 1
10 2864 1 1 6 ILE CD1 C 7.716 -3.175 0.191 1.00 . A A . 6 ILE CD1 1 1
10 2865 1 1 6 ILE CG1 C 8.726 -2.029 0.101 1.00 . A A . 6 ILE CG1 1 1
10 2866 1 1 6 ILE CG2 C 7.651 -0.234 -1.272 1.00 . A A . 6 ILE CG2 1 1
10 2867 1 1 6 ILE H H 7.291 1.695 0.261 1.00 . A A . 6 ILE H 1 1
10 2868 1 1 6 ILE HA H 9.105 0.039 1.841 1.00 . A A . 6 ILE HA 1 1
10 2869 1 1 6 ILE HB H 7.073 -0.803 0.717 1.00 . A A . 6 ILE HB 1 1
10 2870 1 1 6 ILE HD11 H 8.233 -4.093 0.425 1.00 . A A . 6 ILE HD11 1 1
10 2871 1 1 6 ILE HD12 H 7.205 -3.279 -0.754 1.00 . A A . 6 ILE HD12 1 1
10 2872 1 1 6 ILE HD13 H 6.996 -2.958 0.967 1.00 . A A . 6 ILE HD13 1 1
10 2873 1 1 6 ILE HG12 H 9.273 -2.103 -0.829 1.00 . A A . 6 ILE HG12 1 1
10 2874 1 1 6 ILE HG13 H 9.415 -2.093 0.929 1.00 . A A . 6 ILE HG13 1 1
10 2875 1 1 6 ILE HG21 H 7.922 0.805 -1.393 1.00 . A A . 6 ILE HG21 1 1
10 2876 1 1 6 ILE HG22 H 6.592 -0.352 -1.446 1.00 . A A . 6 ILE HG22 1 1
10 2877 1 1 6 ILE HG23 H 8.201 -0.833 -1.982 1.00 . A A . 6 ILE HG23 1 1
10 2878 1 1 6 ILE N N 8.062 1.604 0.858 1.00 . A A . 6 ILE N 1 1
10 2879 1 1 6 ILE O O 11.035 -0.286 0.008 1.00 . A A . 6 ILE O 1 1
10 2880 1 1 7 TRP C C 12.681 2.440 -0.482 1.00 . A A . 7 TRP C 1 1
10 2881 1 1 7 TRP CA C 11.554 1.948 -1.401 1.00 . A A . 7 TRP CA 1 1
10 2882 1 1 7 TRP CB C 11.174 3.021 -2.425 1.00 . A A . 7 TRP CB 1 1
10 2883 1 1 7 TRP CD1 C 10.554 1.306 -4.177 1.00 . A A . 7 TRP CD1 1 1
10 2884 1 1 7 TRP CD2 C 11.894 2.921 -4.985 1.00 . A A . 7 TRP CD2 1 1
10 2885 1 1 7 TRP CE2 C 11.628 2.039 -6.060 1.00 . A A . 7 TRP CE2 1 1
10 2886 1 1 7 TRP CE3 C 12.720 4.034 -5.231 1.00 . A A . 7 TRP CE3 1 1
10 2887 1 1 7 TRP CG C 11.199 2.434 -3.801 1.00 . A A . 7 TRP CG 1 1
10 2888 1 1 7 TRP CH2 C 12.983 3.361 -7.557 1.00 . A A . 7 TRP CH2 1 1
10 2889 1 1 7 TRP CZ2 C 12.163 2.252 -7.331 1.00 . A A . 7 TRP CZ2 1 1
10 2890 1 1 7 TRP CZ3 C 13.261 4.250 -6.508 1.00 . A A . 7 TRP CZ3 1 1
10 2891 1 1 7 TRP H H 9.606 2.376 -0.578 1.00 . A A . 7 TRP H 1 1
10 2892 1 1 7 TRP HA H 11.858 1.046 -1.910 1.00 . A A . 7 TRP HA 1 1
10 2893 1 1 7 TRP HB2 H 10.181 3.388 -2.210 1.00 . A A . 7 TRP HB2 1 1
10 2894 1 1 7 TRP HB3 H 11.878 3.837 -2.370 1.00 . A A . 7 TRP HB3 1 1
10 2895 1 1 7 TRP HD1 H 9.941 0.690 -3.536 1.00 . A A . 7 TRP HD1 1 1
10 2896 1 1 7 TRP HE1 H 10.456 0.316 -6.035 1.00 . A A . 7 TRP HE1 1 1
10 2897 1 1 7 TRP HE3 H 12.941 4.724 -4.429 1.00 . A A . 7 TRP HE3 1 1
10 2898 1 1 7 TRP HH2 H 13.401 3.533 -8.537 1.00 . A A . 7 TRP HH2 1 1
10 2899 1 1 7 TRP HZ2 H 11.946 1.564 -8.134 1.00 . A A . 7 TRP HZ2 1 1
10 2900 1 1 7 TRP HZ3 H 13.894 5.106 -6.686 1.00 . A A . 7 TRP HZ3 1 1
10 2901 1 1 7 TRP N N 10.313 1.697 -0.610 1.00 . A A . 7 TRP N 1 1
10 2902 1 1 7 TRP NE1 N 10.807 1.070 -5.517 1.00 . A A . 7 TRP NE1 1 1
10 2903 1 1 7 TRP O O 13.753 1.868 -0.468 1.00 . A A . 7 TRP O 1 1
10 2904 1 1 8 PRO C C 13.905 2.939 2.162 1.00 . A A . 8 PRO C 1 1
10 2905 1 1 8 PRO CA C 13.430 4.029 1.198 1.00 . A A . 8 PRO CA 1 1
10 2906 1 1 8 PRO CB C 12.694 5.127 1.961 1.00 . A A . 8 PRO CB 1 1
10 2907 1 1 8 PRO CD C 11.153 4.239 0.324 1.00 . A A . 8 PRO CD 1 1
10 2908 1 1 8 PRO CG C 11.495 5.463 1.130 1.00 . A A . 8 PRO CG 1 1
10 2909 1 1 8 PRO HA H 14.261 4.446 0.653 1.00 . A A . 8 PRO HA 1 1
10 2910 1 1 8 PRO HB2 H 12.388 4.763 2.933 1.00 . A A . 8 PRO HB2 1 1
10 2911 1 1 8 PRO HB3 H 13.324 5.997 2.067 1.00 . A A . 8 PRO HB3 1 1
10 2912 1 1 8 PRO HD2 H 10.383 3.666 0.819 1.00 . A A . 8 PRO HD2 1 1
10 2913 1 1 8 PRO HD3 H 10.841 4.520 -0.668 1.00 . A A . 8 PRO HD3 1 1
10 2914 1 1 8 PRO HG2 H 10.667 5.727 1.772 1.00 . A A . 8 PRO HG2 1 1
10 2915 1 1 8 PRO HG3 H 11.725 6.282 0.467 1.00 . A A . 8 PRO HG3 1 1
10 2916 1 1 8 PRO N N 12.407 3.483 0.268 1.00 . A A . 8 PRO N 1 1
10 2917 1 1 8 PRO O O 15.009 2.983 2.667 1.00 . A A . 8 PRO O 1 1
10 2918 1 1 9 LEU C C 14.543 -0.011 2.714 1.00 . A A . 9 LEU C 1 1
10 2919 1 1 9 LEU CA C 13.469 0.874 3.355 1.00 . A A . 9 LEU CA 1 1
10 2920 1 1 9 LEU CB C 12.184 0.078 3.593 1.00 . A A . 9 LEU CB 1 1
10 2921 1 1 9 LEU CD1 C 11.948 -0.742 5.943 1.00 . A A . 9 LEU CD1 1 1
10 2922 1 1 9 LEU CD2 C 11.774 -2.348 4.038 1.00 . A A . 9 LEU CD2 1 1
10 2923 1 1 9 LEU CG C 12.472 -1.084 4.547 1.00 . A A . 9 LEU CG 1 1
10 2924 1 1 9 LEU H H 12.188 1.957 2.003 1.00 . A A . 9 LEU H 1 1
10 2925 1 1 9 LEU HA H 13.824 1.285 4.286 1.00 . A A . 9 LEU HA 1 1
10 2926 1 1 9 LEU HB2 H 11.436 0.728 4.026 1.00 . A A . 9 LEU HB2 1 1
10 2927 1 1 9 LEU HB3 H 11.823 -0.308 2.652 1.00 . A A . 9 LEU HB3 1 1
10 2928 1 1 9 LEU HD11 H 12.197 0.281 6.181 1.00 . A A . 9 LEU HD11 1 1
10 2929 1 1 9 LEU HD12 H 12.400 -1.402 6.669 1.00 . A A . 9 LEU HD12 1 1
10 2930 1 1 9 LEU HD13 H 10.874 -0.867 5.965 1.00 . A A . 9 LEU HD13 1 1
10 2931 1 1 9 LEU HD21 H 12.405 -2.840 3.312 1.00 . A A . 9 LEU HD21 1 1
10 2932 1 1 9 LEU HD22 H 10.835 -2.079 3.576 1.00 . A A . 9 LEU HD22 1 1
10 2933 1 1 9 LEU HD23 H 11.588 -3.015 4.867 1.00 . A A . 9 LEU HD23 1 1
10 2934 1 1 9 LEU HG H 13.538 -1.254 4.595 1.00 . A A . 9 LEU HG 1 1
10 2935 1 1 9 LEU N N 13.074 1.967 2.421 1.00 . A A . 9 LEU N 1 1
10 2936 1 1 9 LEU O O 15.661 -0.080 3.185 1.00 . A A . 9 LEU O 1 1
10 2937 1 1 10 ALA C C 16.468 -0.766 0.621 1.00 . A A . 10 ALA C 1 1
10 2938 1 1 10 ALA CA C 15.219 -1.571 0.979 1.00 . A A . 10 ALA CA 1 1
10 2939 1 1 10 ALA CB C 14.530 -2.080 -0.287 1.00 . A A . 10 ALA CB 1 1
10 2940 1 1 10 ALA H H 13.305 -0.621 1.285 1.00 . A A . 10 ALA H 1 1
10 2941 1 1 10 ALA HA H 15.475 -2.399 1.619 1.00 . A A . 10 ALA HA 1 1
10 2942 1 1 10 ALA HB1 H 14.390 -1.261 -0.975 1.00 . A A . 10 ALA HB1 1 1
10 2943 1 1 10 ALA HB2 H 13.570 -2.504 -0.029 1.00 . A A . 10 ALA HB2 1 1
10 2944 1 1 10 ALA HB3 H 15.144 -2.839 -0.749 1.00 . A A . 10 ALA HB3 1 1
10 2945 1 1 10 ALA N N 14.213 -0.690 1.646 1.00 . A A . 10 ALA N 1 1
10 2946 1 1 10 ALA O O 17.572 -1.275 0.634 1.00 . A A . 10 ALA O 1 1
10 2947 1 1 11 LEU C C 18.338 1.574 1.187 1.00 . A A . 11 LEU C 1 1
10 2948 1 1 11 LEU CA C 17.477 1.331 -0.053 1.00 . A A . 11 LEU CA 1 1
10 2949 1 1 11 LEU CB C 16.888 2.647 -0.564 1.00 . A A . 11 LEU CB 1 1
10 2950 1 1 11 LEU CD1 C 15.260 3.601 -2.200 1.00 . A A . 11 LEU CD1 1 1
10 2951 1 1 11 LEU CD2 C 17.153 2.185 -3.005 1.00 . A A . 11 LEU CD2 1 1
10 2952 1 1 11 LEU CG C 16.142 2.395 -1.876 1.00 . A A . 11 LEU CG 1 1
10 2953 1 1 11 LEU H H 15.400 0.876 0.304 1.00 . A A . 11 LEU H 1 1
10 2954 1 1 11 LEU HA H 18.058 0.859 -0.827 1.00 . A A . 11 LEU HA 1 1
10 2955 1 1 11 LEU HB2 H 16.203 3.044 0.170 1.00 . A A . 11 LEU HB2 1 1
10 2956 1 1 11 LEU HB3 H 17.684 3.356 -0.737 1.00 . A A . 11 LEU HB3 1 1
10 2957 1 1 11 LEU HD11 H 14.653 3.844 -1.341 1.00 . A A . 11 LEU HD11 1 1
10 2958 1 1 11 LEU HD12 H 14.620 3.365 -3.038 1.00 . A A . 11 LEU HD12 1 1
10 2959 1 1 11 LEU HD13 H 15.884 4.447 -2.451 1.00 . A A . 11 LEU HD13 1 1
10 2960 1 1 11 LEU HD21 H 17.415 1.138 -3.064 1.00 . A A . 11 LEU HD21 1 1
10 2961 1 1 11 LEU HD22 H 18.041 2.768 -2.808 1.00 . A A . 11 LEU HD22 1 1
10 2962 1 1 11 LEU HD23 H 16.717 2.499 -3.942 1.00 . A A . 11 LEU HD23 1 1
10 2963 1 1 11 LEU HG H 15.524 1.514 -1.773 1.00 . A A . 11 LEU HG 1 1
10 2964 1 1 11 LEU N N 16.301 0.488 0.304 1.00 . A A . 11 LEU N 1 1
10 2965 1 1 11 LEU O O 19.552 1.575 1.120 1.00 . A A . 11 LEU O 1 1
10 2966 1 1 12 GLY C C 19.200 0.707 3.975 1.00 . A A . 12 GLY C 1 1
10 2967 1 1 12 GLY CA C 18.507 2.006 3.563 1.00 . A A . 12 GLY CA 1 1
10 2968 1 1 12 GLY H H 16.739 1.763 2.352 1.00 . A A . 12 GLY H 1 1
10 2969 1 1 12 GLY HA2 H 19.251 2.770 3.380 1.00 . A A . 12 GLY HA2 1 1
10 2970 1 1 12 GLY HA3 H 17.848 2.325 4.354 1.00 . A A . 12 GLY HA3 1 1
10 2971 1 1 12 GLY N N 17.720 1.772 2.319 1.00 . A A . 12 GLY N 1 1
10 2972 1 1 12 GLY O O 20.206 0.720 4.657 1.00 . A A . 12 GLY O 1 1
10 2973 1 1 13 ALA C C 20.555 -1.928 3.058 1.00 . A A . 13 ALA C 1 1
10 2974 1 1 13 ALA CA C 19.309 -1.713 3.917 1.00 . A A . 13 ALA CA 1 1
10 2975 1 1 13 ALA CB C 18.253 -2.772 3.604 1.00 . A A . 13 ALA CB 1 1
10 2976 1 1 13 ALA H H 17.867 -0.400 3.001 1.00 . A A . 13 ALA H 1 1
10 2977 1 1 13 ALA HA H 19.561 -1.736 4.965 1.00 . A A . 13 ALA HA 1 1
10 2978 1 1 13 ALA HB1 H 17.271 -2.326 3.656 1.00 . A A . 13 ALA HB1 1 1
10 2979 1 1 13 ALA HB2 H 18.324 -3.574 4.324 1.00 . A A . 13 ALA HB2 1 1
10 2980 1 1 13 ALA HB3 H 18.418 -3.164 2.611 1.00 . A A . 13 ALA HB3 1 1
10 2981 1 1 13 ALA N N 18.675 -0.413 3.557 1.00 . A A . 13 ALA N 1 1
10 2982 1 1 13 ALA O O 21.589 -2.350 3.538 1.00 . A A . 13 ALA O 1 1
10 2983 1 1 14 LEU C C 22.726 -0.787 1.256 1.00 . A A . 14 LEU C 1 1
10 2984 1 1 14 LEU CA C 21.638 -1.801 0.892 1.00 . A A . 14 LEU CA 1 1
10 2985 1 1 14 LEU CB C 21.105 -1.539 -0.518 1.00 . A A . 14 LEU CB 1 1
10 2986 1 1 14 LEU CD1 C 19.399 -2.224 -2.212 1.00 . A A . 14 LEU CD1 1 1
10 2987 1 1 14 LEU CD2 C 20.640 -3.962 -0.918 1.00 . A A . 14 LEU CD2 1 1
10 2988 1 1 14 LEU CG C 20.019 -2.565 -0.855 1.00 . A A . 14 LEU CG 1 1
10 2989 1 1 14 LEU H H 19.618 -1.283 1.431 1.00 . A A . 14 LEU H 1 1
10 2990 1 1 14 LEU HA H 22.023 -2.806 0.962 1.00 . A A . 14 LEU HA 1 1
10 2991 1 1 14 LEU HB2 H 20.688 -0.544 -0.566 1.00 . A A . 14 LEU HB2 1 1
10 2992 1 1 14 LEU HB3 H 21.913 -1.627 -1.230 1.00 . A A . 14 LEU HB3 1 1
10 2993 1 1 14 LEU HD11 H 20.168 -2.224 -2.970 1.00 . A A . 14 LEU HD11 1 1
10 2994 1 1 14 LEU HD12 H 18.942 -1.247 -2.163 1.00 . A A . 14 LEU HD12 1 1
10 2995 1 1 14 LEU HD13 H 18.649 -2.961 -2.459 1.00 . A A . 14 LEU HD13 1 1
10 2996 1 1 14 LEU HD21 H 21.670 -3.885 -1.236 1.00 . A A . 14 LEU HD21 1 1
10 2997 1 1 14 LEU HD22 H 20.091 -4.569 -1.622 1.00 . A A . 14 LEU HD22 1 1
10 2998 1 1 14 LEU HD23 H 20.598 -4.419 0.060 1.00 . A A . 14 LEU HD23 1 1
10 2999 1 1 14 LEU HG H 19.253 -2.542 -0.094 1.00 . A A . 14 LEU HG 1 1
10 3000 1 1 14 LEU N N 20.462 -1.628 1.791 1.00 . A A . 14 LEU N 1 1
10 3001 1 1 14 LEU O O 23.884 -0.968 0.934 1.00 . A A . 14 LEU O 1 1
10 3002 1 1 15 LYS C C 24.020 0.906 3.650 1.00 . A A . 15 LYS C 1 1
10 3003 1 1 15 LYS CA C 23.388 1.293 2.313 1.00 . A A . 15 LYS CA 1 1
10 3004 1 1 15 LYS CB C 22.622 2.611 2.437 1.00 . A A . 15 LYS CB 1 1
10 3005 1 1 15 LYS CD C 22.010 3.277 0.104 1.00 . A A . 15 LYS CD 1 1
10 3006 1 1 15 LYS CE C 22.184 1.847 -0.413 1.00 . A A . 15 LYS CE 1 1
10 3007 1 1 15 LYS CG C 22.981 3.525 1.261 1.00 . A A . 15 LYS CG 1 1
10 3008 1 1 15 LYS H H 21.426 0.405 2.185 1.00 . A A . 15 LYS H 1 1
10 3009 1 1 15 LYS HA H 24.144 1.371 1.548 1.00 . A A . 15 LYS HA 1 1
10 3010 1 1 15 LYS HB2 H 21.560 2.412 2.427 1.00 . A A . 15 LYS HB2 1 1
10 3011 1 1 15 LYS HB3 H 22.888 3.098 3.362 1.00 . A A . 15 LYS HB3 1 1
10 3012 1 1 15 LYS HD2 H 20.996 3.416 0.449 1.00 . A A . 15 LYS HD2 1 1
10 3013 1 1 15 LYS HD3 H 22.217 3.974 -0.695 1.00 . A A . 15 LYS HD3 1 1
10 3014 1 1 15 LYS HE2 H 23.170 1.477 -0.169 1.00 . A A . 15 LYS HE2 1 1
10 3015 1 1 15 LYS HE3 H 21.426 1.203 0.004 1.00 . A A . 15 LYS HE3 1 1
10 3016 1 1 15 LYS HG2 H 22.914 4.556 1.574 1.00 . A A . 15 LYS HG2 1 1
10 3017 1 1 15 LYS HG3 H 23.988 3.312 0.936 1.00 . A A . 15 LYS HG3 1 1
10 3018 1 1 15 LYS HZ1 H 22.005 0.995 -2.304 1.00 . A A . 15 LYS HZ1 1 1
10 3019 1 1 15 LYS HZ2 H 22.801 2.496 -2.292 1.00 . A A . 15 LYS HZ2 1 1
10 3020 1 1 15 LYS HZ3 H 21.115 2.424 -2.103 1.00 . A A . 15 LYS HZ3 1 1
10 3021 1 1 15 LYS N N 22.366 0.277 1.929 1.00 . A A . 15 LYS N 1 1
10 3022 1 1 15 LYS NZ N 22.013 1.948 -1.889 1.00 . A A . 15 LYS NZ 1 1
10 3023 1 1 15 LYS O O 25.174 1.187 3.910 1.00 . A A . 15 LYS O 1 1
10 3024 1 1 16 ASN C C 24.635 -1.469 5.647 1.00 . A A . 16 ASN C 1 1
10 3025 1 1 16 ASN CA C 23.830 -0.175 5.810 1.00 . A A . 16 ASN CA 1 1
10 3026 1 1 16 ASN CB C 22.609 -0.412 6.700 1.00 . A A . 16 ASN CB 1 1
10 3027 1 1 16 ASN CG C 23.068 -0.702 8.131 1.00 . A A . 16 ASN CG 1 1
10 3028 1 1 16 ASN H H 22.349 0.025 4.256 1.00 . A A . 16 ASN H 1 1
10 3029 1 1 16 ASN HA H 24.446 0.605 6.229 1.00 . A A . 16 ASN HA 1 1
10 3030 1 1 16 ASN HB2 H 21.982 0.468 6.693 1.00 . A A . 16 ASN HB2 1 1
10 3031 1 1 16 ASN HB3 H 22.049 -1.256 6.327 1.00 . A A . 16 ASN HB3 1 1
10 3032 1 1 16 ASN HD21 H 24.275 0.873 8.211 1.00 . A A . 16 ASN HD21 1 1
10 3033 1 1 16 ASN HD22 H 24.231 -0.080 9.616 1.00 . A A . 16 ASN HD22 1 1
10 3034 1 1 16 ASN N N 23.273 0.249 4.493 1.00 . A A . 16 ASN N 1 1
10 3035 1 1 16 ASN ND2 N 23.929 0.097 8.700 1.00 . A A . 16 ASN ND2 1 1
10 3036 1 1 16 ASN O O 25.163 -2.007 6.601 1.00 . A A . 16 ASN O 1 1
10 3037 1 1 16 ASN OD1 O 22.639 -1.663 8.736 1.00 . A A . 16 ASN OD1 1 1
10 3038 1 1 17 LEU C C 26.957 -2.894 3.869 1.00 . A A . 17 LEU C 1 1
10 3039 1 1 17 LEU CA C 25.498 -3.228 4.210 1.00 . A A . 17 LEU CA 1 1
10 3040 1 1 17 LEU CB C 24.780 -3.899 3.028 1.00 . A A . 17 LEU CB 1 1
10 3041 1 1 17 LEU CD1 C 26.332 -5.861 3.200 1.00 . A A . 17 LEU CD1 1 1
10 3042 1 1 17 LEU CD2 C 24.971 -5.518 1.135 1.00 . A A . 17 LEU CD2 1 1
10 3043 1 1 17 LEU CG C 25.738 -4.813 2.255 1.00 . A A . 17 LEU CG 1 1
10 3044 1 1 17 LEU H H 24.299 -1.524 3.688 1.00 . A A . 17 LEU H 1 1
10 3045 1 1 17 LEU HA H 25.452 -3.865 5.079 1.00 . A A . 17 LEU HA 1 1
10 3046 1 1 17 LEU HB2 H 23.953 -4.484 3.402 1.00 . A A . 17 LEU HB2 1 1
10 3047 1 1 17 LEU HB3 H 24.403 -3.136 2.362 1.00 . A A . 17 LEU HB3 1 1
10 3048 1 1 17 LEU HD11 H 26.751 -5.371 4.066 1.00 . A A . 17 LEU HD11 1 1
10 3049 1 1 17 LEU HD12 H 27.109 -6.410 2.687 1.00 . A A . 17 LEU HD12 1 1
10 3050 1 1 17 LEU HD13 H 25.556 -6.544 3.513 1.00 . A A . 17 LEU HD13 1 1
10 3051 1 1 17 LEU HD21 H 25.009 -4.916 0.239 1.00 . A A . 17 LEU HD21 1 1
10 3052 1 1 17 LEU HD22 H 23.943 -5.656 1.433 1.00 . A A . 17 LEU HD22 1 1
10 3053 1 1 17 LEU HD23 H 25.422 -6.480 0.940 1.00 . A A . 17 LEU HD23 1 1
10 3054 1 1 17 LEU HG H 26.533 -4.218 1.829 1.00 . A A . 17 LEU HG 1 1
10 3055 1 1 17 LEU N N 24.732 -1.973 4.443 1.00 . A A . 17 LEU N 1 1
10 3056 1 1 17 LEU O O 27.875 -3.347 4.523 1.00 . A A . 17 LEU O 1 1
10 3057 1 1 18 ILE C C 28.672 -0.249 2.156 1.00 . A A . 18 ILE C 1 1
10 3058 1 1 18 ILE CA C 28.574 -1.743 2.470 1.00 . A A . 18 ILE CA 1 1
10 3059 1 1 18 ILE CB C 28.883 -2.564 1.217 1.00 . A A . 18 ILE CB 1 1
10 3060 1 1 18 ILE CD1 C 28.146 -3.040 -1.125 1.00 . A A . 18 ILE CD1 1 1
10 3061 1 1 18 ILE CG1 C 27.786 -2.327 0.180 1.00 . A A . 18 ILE CG1 1 1
10 3062 1 1 18 ILE CG2 C 28.949 -4.053 1.575 1.00 . A A . 18 ILE CG2 1 1
10 3063 1 1 18 ILE H H 26.417 -1.748 2.335 1.00 . A A . 18 ILE H 1 1
10 3064 1 1 18 ILE HA H 29.257 -2.007 3.257 1.00 . A A . 18 ILE HA 1 1
10 3065 1 1 18 ILE HB H 29.835 -2.253 0.811 1.00 . A A . 18 ILE HB 1 1
10 3066 1 1 18 ILE HD11 H 27.713 -4.030 -1.127 1.00 . A A . 18 ILE HD11 1 1
10 3067 1 1 18 ILE HD12 H 29.221 -3.117 -1.207 1.00 . A A . 18 ILE HD12 1 1
10 3068 1 1 18 ILE HD13 H 27.760 -2.477 -1.961 1.00 . A A . 18 ILE HD13 1 1
10 3069 1 1 18 ILE HG12 H 26.849 -2.712 0.557 1.00 . A A . 18 ILE HG12 1 1
10 3070 1 1 18 ILE HG13 H 27.691 -1.268 -0.003 1.00 . A A . 18 ILE HG13 1 1
10 3071 1 1 18 ILE HG21 H 29.957 -4.412 1.433 1.00 . A A . 18 ILE HG21 1 1
10 3072 1 1 18 ILE HG22 H 28.277 -4.608 0.936 1.00 . A A . 18 ILE HG22 1 1
10 3073 1 1 18 ILE HG23 H 28.660 -4.191 2.605 1.00 . A A . 18 ILE HG23 1 1
10 3074 1 1 18 ILE N N 27.174 -2.104 2.850 1.00 . A A . 18 ILE N 1 1
10 3075 1 1 18 ILE O O 29.509 0.178 1.384 1.00 . A A . 18 ILE O 1 1
10 3076 1 1 19 LYS C C 27.688 2.801 3.769 1.00 . A A . 19 LYS C 1 1
10 3077 1 1 19 LYS CA C 27.865 2.015 2.467 1.00 . A A . 19 LYS CA 1 1
10 3078 1 1 19 LYS CB C 26.694 2.286 1.515 1.00 . A A . 19 LYS CB 1 1
10 3079 1 1 19 LYS CD C 26.069 1.818 -0.862 1.00 . A A . 19 LYS CD 1 1
10 3080 1 1 19 LYS CE C 26.745 1.180 -2.078 1.00 . A A . 19 LYS CE 1 1
10 3081 1 1 19 LYS CG C 26.648 1.214 0.419 1.00 . A A . 19 LYS CG 1 1
10 3082 1 1 19 LYS H H 27.151 0.185 3.357 1.00 . A A . 19 LYS H 1 1
10 3083 1 1 19 LYS HA H 28.795 2.281 1.991 1.00 . A A . 19 LYS HA 1 1
10 3084 1 1 19 LYS HB2 H 25.770 2.270 2.072 1.00 . A A . 19 LYS HB2 1 1
10 3085 1 1 19 LYS HB3 H 26.820 3.256 1.058 1.00 . A A . 19 LYS HB3 1 1
10 3086 1 1 19 LYS HD2 H 25.006 1.629 -0.900 1.00 . A A . 19 LYS HD2 1 1
10 3087 1 1 19 LYS HD3 H 26.247 2.882 -0.872 1.00 . A A . 19 LYS HD3 1 1
10 3088 1 1 19 LYS HE2 H 27.780 1.488 -2.137 1.00 . A A . 19 LYS HE2 1 1
10 3089 1 1 19 LYS HE3 H 26.673 0.103 -2.027 1.00 . A A . 19 LYS HE3 1 1
10 3090 1 1 19 LYS HG2 H 27.646 0.851 0.227 1.00 . A A . 19 LYS HG2 1 1
10 3091 1 1 19 LYS HG3 H 26.022 0.394 0.743 1.00 . A A . 19 LYS HG3 1 1
10 3092 1 1 19 LYS HZ1 H 26.364 1.266 -4.123 1.00 . A A . 19 LYS HZ1 1 1
10 3093 1 1 19 LYS HZ2 H 26.067 2.722 -3.300 1.00 . A A . 19 LYS HZ2 1 1
10 3094 1 1 19 LYS HZ3 H 24.980 1.424 -3.155 1.00 . A A . 19 LYS HZ3 1 1
10 3095 1 1 19 LYS N N 27.820 0.549 2.742 1.00 . A A . 19 LYS N 1 1
10 3096 1 1 19 LYS NZ N 25.981 1.687 -3.253 1.00 . A A . 19 LYS NZ 1 1
10 3097 1 1 19 LYS O O 27.423 2.232 4.810 1.00 . A A . 19 LYS O 1 1
10 3098 1 1 20 NH2 HN1 H 28.039 4.560 2.918 1.00 . A A . 20 NH2 HN1 1 1
10 3099 1 1 20 NH2 HN2 H 27.714 4.612 4.583 1.00 . A A . 20 NH2 HN2 1 1
10 3100 1 1 20 NH2 N N 27.824 4.099 3.756 1.00 . A A . 20 NH2 N 1 1
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