NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
615309 |
5j6w   |
30060 | cing | 4-filtered-FRED | STAR | entry | full | 99 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5j6w
# This FRED archive file contains, for PDB entry <5j6w>:
#
# - 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_5j6w
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5j6w
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2069.62
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_K A . 1 1
stop_
save_
save_Hylin_K
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Hylin K"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KIFGAIWPLALGALKNLIKX
_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 LYS . 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
LYS 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
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 LYS QB . 1 . HB# 1 1
1 1 2 1 1 3 PHE H . 3 . HN 1 1
2 1 1 1 1 2 ILE HA . 2 . HA 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 QD . 3 . HD# 1 1
4 1 1 1 1 2 ILE MD . 2 . HD1# 1 1
4 1 2 1 1 3 PHE QD . 3 . HD# 1 1
5 1 1 1 1 2 ILE QG . 2 . HG# 1 1
5 1 1 1 1 2 ILE MG . 2 . HG# 1 1
5 1 2 1 1 3 PHE QD . 3 . HD# 1 1
6 1 1 1 1 2 ILE QG . 2 . HG# 1 1
6 1 1 1 1 2 ILE MG . 2 . HG# 1 1
6 1 2 1 1 3 PHE QE . 3 . HE# 1 1
7 1 1 1 1 3 PHE H . 3 . HN 1 1
7 1 2 1 1 3 PHE QB . 3 . HB# 1 1
8 1 1 1 1 3 PHE HA . 3 . HA 1 1
8 1 2 1 1 4 GLY H . 4 . HN 1 1
9 1 1 1 1 3 PHE HA . 3 . HA 1 1
9 1 2 1 1 6 ILE QG . 6 . HG# 1 1
9 1 2 1 1 6 ILE MG . 6 . HG# 1 1
10 1 1 1 1 3 PHE QB . 3 . HB# 1 1
10 1 2 1 1 3 PHE QE . 3 . HE# 1 1
11 1 1 1 1 3 PHE QB . 3 . HB# 1 1
11 1 2 1 1 4 GLY H . 4 . HN 1 1
12 1 1 1 1 3 PHE QB . 3 . HB# 1 1
12 1 2 1 1 6 ILE HA . 6 . HA 1 1
13 1 1 1 1 3 PHE QB . 3 . HB# 1 1
13 1 2 1 1 7 TRP HZ2 . 7 . HZ# 1 1
13 1 2 1 1 7 TRP HZ3 . 7 . HZ# 1 1
14 1 1 1 1 4 GLY QA . 4 . HA# 1 1
14 1 2 1 1 5 ALA H . 5 . HN 1 1
15 1 1 1 1 5 ALA H . 5 . HN 1 1
15 1 2 1 1 5 ALA MB . 5 . HB# 1 1
16 1 1 1 1 5 ALA HA . 5 . HA 1 1
16 1 2 1 1 7 TRP H . 7 . HN 1 1
17 1 1 1 1 6 ILE H . 6 . HN 1 1
17 1 2 1 1 6 ILE HB . 6 . HB 1 1
18 1 1 1 1 6 ILE H . 6 . HN 1 1
18 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
19 1 1 1 1 6 ILE H . 6 . HN 1 1
19 1 2 1 1 7 TRP H . 7 . HN 1 1
20 1 1 1 1 6 ILE HA . 6 . HA 1 1
20 1 2 1 1 7 TRP H . 7 . HN 1 1
21 1 1 1 1 6 ILE HA . 6 . HA 1 1
21 1 2 1 1 9 LEU H . 9 . HN 1 1
22 1 1 1 1 6 ILE HA . 6 . HA 1 1
22 1 2 1 1 10 ALA H . 10 . HN 1 1
23 1 1 1 1 6 ILE HB . 6 . HB 1 1
23 1 2 1 1 7 TRP HZ2 . 7 . HZ2 1 1
24 1 1 1 1 6 ILE HB . 6 . HB 1 1
24 1 2 1 1 9 LEU H . 9 . HN 1 1
25 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
25 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
26 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
26 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
27 1 1 1 1 7 TRP H . 7 . HN 1 1
27 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
28 1 1 1 1 7 TRP H . 7 . HN 1 1
28 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
29 1 1 1 1 7 TRP HA . 7 . HA 1 1
29 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
30 1 1 1 1 7 TRP HA . 7 . HA 1 1
30 1 2 1 1 7 TRP HZ3 . 7 . HZ3 1 1
31 1 1 1 1 7 TRP HA . 7 . HA 1 1
31 1 2 1 1 9 LEU H . 9 . HN 1 1
32 1 1 1 1 7 TRP HA . 7 . HA 1 1
32 1 2 1 1 10 ALA H . 10 . HN 1 1
33 1 1 1 1 7 TRP HA . 7 . HA 1 1
33 1 2 1 1 11 LEU H . 11 . HN 1 1
34 1 1 1 1 7 TRP QB . 7 . HB# 1 1
34 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
35 1 1 1 1 8 PRO HA . 8 . HA 1 1
35 1 2 1 1 12 GLY H . 12 . HN 1 1
36 1 1 1 1 8 PRO QB . 8 . HB# 1 1
36 1 2 1 1 9 LEU H . 9 . HN 1 1
37 1 1 1 1 9 LEU H . 9 . HN 1 1
37 1 2 1 1 9 LEU QB . 9 . HB# 1 1
38 1 1 1 1 9 LEU H . 9 . HN 1 1
38 1 2 1 1 10 ALA H . 10 . HN 1 1
39 1 1 1 1 9 LEU H . 9 . HN 1 1
39 1 2 1 1 11 LEU H . 11 . HN 1 1
40 1 1 1 1 9 LEU HA . 9 . HA 1 1
40 1 2 1 1 10 ALA H . 10 . HN 1 1
41 1 1 1 1 9 LEU HA . 9 . HA 1 1
41 1 2 1 1 12 GLY H . 12 . HN 1 1
42 1 1 1 1 9 LEU HA . 9 . HA 1 1
42 1 2 1 1 13 ALA H . 13 . HN 1 1
43 1 1 1 1 9 LEU QB . 9 . HB# 1 1
43 1 2 1 1 10 ALA H . 10 . HN 1 1
44 1 1 1 1 9 LEU HG . 9 . HG 1 1
44 1 2 1 1 10 ALA H . 10 . HN 1 1
45 1 1 1 1 10 ALA H . 10 . HN 1 1
45 1 2 1 1 10 ALA MB . 10 . HB# 1 1
46 1 1 1 1 10 ALA HA . 10 . HA 1 1
46 1 2 1 1 11 LEU H . 11 . HN 1 1
47 1 1 1 1 10 ALA HA . 10 . HA 1 1
47 1 2 1 1 13 ALA H . 13 . HN 1 1
48 1 1 1 1 11 LEU H . 11 . HN 1 1
48 1 2 1 1 11 LEU HG . 11 . HG 1 1
49 1 1 1 1 11 LEU HA . 11 . HA 1 1
49 1 2 1 1 12 GLY H . 12 . HN 1 1
50 1 1 1 1 11 LEU HA . 11 . HA 1 1
50 1 2 1 1 14 LEU H . 14 . HN 1 1
51 1 1 1 1 11 LEU QB . 11 . HB# 1 1
51 1 2 1 1 12 GLY H . 12 . HN 1 1
52 1 1 1 1 11 LEU HG . 11 . HG 1 1
52 1 2 1 1 12 GLY H . 12 . HN 1 1
53 1 1 1 1 12 GLY QA . 12 . HA# 1 1
53 1 2 1 1 13 ALA H . 13 . HN 1 1
54 1 1 1 1 12 GLY QA . 12 . HA# 1 1
54 1 2 1 1 15 LYS H . 15 . HN 1 1
55 1 1 1 1 12 GLY QA . 12 . HA# 1 1
55 1 2 1 1 16 ASN H . 16 . HN 1 1
56 1 1 1 1 13 ALA H . 13 . HN 1 1
56 1 2 1 1 13 ALA HA . 13 . HA 1 1
57 1 1 1 1 13 ALA H . 13 . HN 1 1
57 1 2 1 1 13 ALA MB . 13 . HB# 1 1
58 1 1 1 1 13 ALA H . 13 . HN 1 1
58 1 2 1 1 14 LEU H . 14 . HN 1 1
59 1 1 1 1 13 ALA HA . 13 . HA 1 1
59 1 2 1 1 14 LEU H . 14 . HN 1 1
60 1 1 1 1 13 ALA HA . 13 . HA 1 1
60 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
61 1 1 1 1 13 ALA MB . 13 . HB# 1 1
61 1 2 1 1 14 LEU H . 14 . HN 1 1
62 1 1 1 1 14 LEU H . 14 . HN 1 1
62 1 2 1 1 14 LEU QB . 14 . HB# 1 1
63 1 1 1 1 14 LEU HA . 14 . HA 1 1
63 1 2 1 1 15 LYS H . 15 . HN 1 1
64 1 1 1 1 14 LEU HA . 14 . HA 1 1
64 1 2 1 1 17 LEU H . 17 . HN 1 1
65 1 1 1 1 14 LEU HA . 14 . HA 1 1
65 1 2 1 1 18 ILE H . 18 . HN 1 1
66 1 1 1 1 14 LEU QB . 14 . HB# 1 1
66 1 2 1 1 15 LYS H . 15 . HN 1 1
67 1 1 1 1 15 LYS H . 15 . HN 1 1
67 1 2 1 1 15 LYS HA . 15 . HA 1 1
68 1 1 1 1 15 LYS H . 15 . HN 1 1
68 1 2 1 1 15 LYS QE . 15 . HE# 1 1
69 1 1 1 1 15 LYS H . 15 . HN 1 1
69 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
70 1 1 1 1 15 LYS HA . 15 . HA 1 1
70 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
71 1 1 1 1 15 LYS HA . 15 . HA 1 1
71 1 2 1 1 17 LEU H . 17 . HN 1 1
72 1 1 1 1 15 LYS HA . 15 . HA 1 1
72 1 2 1 1 18 ILE H . 18 . HN 1 1
73 1 1 1 1 15 LYS HA . 15 . HA 1 1
73 1 2 1 1 19 LYS H . 19 . HN 1 1
74 1 1 1 1 15 LYS QB . 15 . HB# 1 1
74 1 2 1 1 15 LYS HD2 . 15 . HD2 1 1
75 1 1 1 1 15 LYS QB . 15 . HB# 1 1
75 1 2 1 1 19 LYS QB . 19 . HB# 1 1
76 1 1 1 1 15 LYS HD2 . 15 . HD2 1 1
76 1 2 1 1 16 ASN H . 16 . HN 1 1
77 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
77 1 2 1 1 16 ASN H . 16 . HN 1 1
78 1 1 1 1 16 ASN H . 16 . HN 1 1
78 1 2 1 1 16 ASN HA . 16 . HA 1 1
79 1 1 1 1 16 ASN H . 16 . HN 1 1
79 1 2 1 1 16 ASN QB . 16 . HB# 1 1
80 1 1 1 1 16 ASN H . 16 . HN 1 1
80 1 2 1 1 16 ASN QD . 16 . HD2# 1 1
81 1 1 1 1 16 ASN HA . 16 . HA 1 1
81 1 2 1 1 18 ILE H . 18 . HN 1 1
82 1 1 1 1 17 LEU H . 17 . HN 1 1
82 1 2 1 1 17 LEU HA . 17 . HA 1 1
83 1 1 1 1 17 LEU H . 17 . HN 1 1
83 1 2 1 1 17 LEU QB . 17 . HB# 1 1
84 1 1 1 1 17 LEU H . 17 . HN 1 1
84 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
85 1 1 1 1 17 LEU H . 17 . HN 1 1
85 1 2 1 1 17 LEU HG . 17 . HG 1 1
86 1 1 1 1 17 LEU H . 17 . HN 1 1
86 1 2 1 1 18 ILE H . 18 . HN 1 1
87 1 1 1 1 17 LEU HA . 17 . HA 1 1
87 1 2 1 1 17 LEU HG . 17 . HG 1 1
88 1 1 1 1 17 LEU HA . 17 . HA 1 1
88 1 2 1 1 18 ILE H . 18 . HN 1 1
89 1 1 1 1 17 LEU QB . 17 . HB# 1 1
89 1 2 1 1 19 LYS H . 19 . HN 1 1
90 1 1 1 1 17 LEU HG . 17 . HG 1 1
90 1 2 1 1 18 ILE H . 18 . HN 1 1
91 1 1 1 1 18 ILE H . 18 . HN 1 1
91 1 2 1 1 18 ILE HA . 18 . HA 1 1
92 1 1 1 1 18 ILE H . 18 . HN 1 1
92 1 2 1 1 18 ILE HB . 18 . HB 1 1
93 1 1 1 1 18 ILE H . 18 . HN 1 1
93 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
94 1 1 1 1 18 ILE HA . 18 . HA 1 1
94 1 2 1 1 19 LYS H . 19 . HN 1 1
95 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
95 1 2 1 1 19 LYS H . 19 . HN 1 1
96 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
96 1 2 1 1 19 LYS QB . 19 . HB# 1 1
97 1 1 1 1 19 LYS H . 19 . HN 1 1
97 1 2 1 1 19 LYS HA . 19 . HA 1 1
98 1 1 1 1 19 LYS H . 19 . HN 1 1
98 1 2 1 1 19 LYS QB . 19 . HB# 1 1
99 1 1 1 1 19 LYS H . 19 . HN 1 1
99 1 2 1 1 19 LYS HG2 . 19 . HG2 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 . . . . . 5.0 1.8 5.5 1 1
2 1 . . . . . 5.0 1.8 5.5 1 1
3 1 . . . . . 5.0 1.8 5.5 1 1
4 1 . . . . . 5.0 1.8 5.5 1 1
5 1 . . . . . 5.0 1.8 5.5 1 1
6 1 . . . . . 5.0 1.8 5.5 1 1
7 1 . . . . . 2.8 1.8 3.3 1 1
8 1 . . . . . 3.4 1.8 3.9 1 1
9 1 . . . . . 5.0 1.8 5.5 1 1
10 1 . . . . . 5.0 4.0 5.5 1 1
11 1 . . . . . 5.0 1.8 5.5 1 1
12 1 . . . . . 5.0 1.8 5.5 1 1
13 1 . . . . . 5.0 1.8 5.5 1 1
14 1 . . . . . 3.4 1.8 3.9 1 1
15 1 . . . . . 3.4 1.8 3.9 1 1
16 1 . . . . . 5.0 1.8 5.5 1 1
17 1 . . . . . 3.5 1.8 4.0 1 1
18 1 . . . . . 3.4 1.8 3.9 1 1
19 1 . . . . . 2.8 1.8 3.3 1 1
20 1 . . . . . 3.4 1.8 3.9 1 1
21 1 . . . . . 3.4 1.8 3.9 1 1
22 1 . . . . . 5.0 1.8 5.5 1 1
23 1 . . . . . 5.0 1.8 5.5 1 1
24 1 . . . . . 5.0 4.0 5.5 1 1
25 1 . . . . . 5.0 1.8 5.5 1 1
26 1 . . . . . 5.0 1.8 5.5 1 1
27 1 . . . . . 5.0 1.8 5.5 1 1
28 1 . . . . . 5.0 1.8 5.5 1 1
29 1 . . . . . 2.8 1.8 3.3 1 1
30 1 . . . . . 5.0 1.8 5.5 1 1
31 1 . . . . . 5.0 1.8 5.5 1 1
32 1 . . . . . 3.4 1.8 3.9 1 1
33 1 . . . . . 5.0 1.8 5.5 1 1
34 1 . . . . . 2.8 1.8 3.3 1 1
35 1 . . . . . 5.0 1.8 5.5 1 1
36 1 . . . . . 5.0 1.8 5.5 1 1
37 1 . . . . . 3.4 1.8 3.9 1 1
38 1 . . . . . 2.8 1.8 3.3 1 1
39 1 . . . . . 5.0 1.8 5.5 1 1
40 1 . . . . . 5.0 1.8 5.5 1 1
41 1 . . . . . 3.4 1.8 3.9 1 1
42 1 . . . . . 5.0 1.8 5.5 1 1
43 1 . . . . . 5.0 1.8 5.5 1 1
44 1 . . . . . 5.0 1.8 5.5 1 1
45 1 . . . . . 3.4 1.8 3.9 1 1
46 1 . . . . . 3.4 1.8 3.9 1 1
47 1 . . . . . 3.5 1.3 4.0 1 1
48 1 . . . . . 3.4 1.8 3.9 1 1
49 1 . . . . . 4.0 1.8 4.5 1 1
50 1 . . . . . 3.4 1.8 3.9 1 1
51 1 . . . . . 5.0 1.8 5.5 1 1
52 1 . . . . . 5.0 1.8 5.5 1 1
53 1 . . . . . 3.4 1.8 3.9 1 1
54 1 . . . . . 5.0 1.8 5.5 1 1
55 1 . . . . . 5.0 1.8 5.5 1 1
56 1 . . . . . 2.8 1.8 3.3 1 1
57 1 . . . . . 2.8 1.8 3.3 1 1
58 1 . . . . . 2.8 1.8 3.3 1 1
59 1 . . . . . 3.4 1.8 3.9 1 1
60 1 . . . . . 5.0 1.8 5.5 1 1
61 1 . . . . . 3.4 1.8 3.9 1 1
62 1 . . . . . 2.8 1.8 3.3 1 1
63 1 . . . . . 5.0 1.8 5.5 1 1
64 1 . . . . . 3.4 1.8 3.9 1 1
65 1 . . . . . 5.0 1.8 5.5 1 1
66 1 . . . . . 2.8 1.8 3.3 1 1
67 1 . . . . . 2.8 1.8 3.3 1 1
68 1 . . . . . 5.0 1.8 5.5 1 1
69 1 . . . . . 2.8 1.8 3.3 1 1
70 1 . . . . . 4.0 1.8 4.5 1 1
71 1 . . . . . 5.0 1.8 5.5 1 1
72 1 . . . . . 3.4 1.8 3.9 1 1
73 1 . . . . . 3.4 1.8 3.9 1 1
74 1 . . . . . 3.4 1.8 3.9 1 1
75 1 . . . . . 3.4 1.8 3.9 1 1
76 1 . . . . . 2.8 1.8 3.3 1 1
77 1 . . . . . 5.0 1.8 5.5 1 1
78 1 . . . . . 2.8 1.8 3.3 1 1
79 1 . . . . . 2.8 1.8 3.3 1 1
80 1 . . . . . 2.8 1.8 3.3 1 1
81 1 . . . . . 5.0 1.8 5.5 1 1
82 1 . . . . . 2.8 1.8 3.3 1 1
83 1 . . . . . 3.4 1.8 3.9 1 1
84 1 . . . . . 5.0 1.8 5.5 1 1
85 1 . . . . . 2.8 1.8 3.3 1 1
86 1 . . . . . 3.4 1.8 3.9 1 1
87 1 . . . . . 2.8 1.8 3.3 1 1
88 1 . . . . . 5.0 1.8 5.5 1 1
89 1 . . . . . 5.0 1.8 5.5 1 1
90 1 . . . . . 3.4 1.8 3.9 1 1
91 1 . . . . . 2.8 1.8 3.3 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 2.8 1.8 3.3 1 1
94 1 . . . . . 3.5 1.8 4.0 1 1
95 1 . . . . . 2.8 1.8 3.3 1 1
96 1 . . . . . 3.4 1.8 3.9 1 1
97 1 . . . . . 2.8 1.8 3.3 1 1
98 1 . . . . . 2.8 1.8 3.3 1 1
99 1 . . . . . 2.8 1.8 3.3 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 LYS C C 11.720 -0.562 15.425 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 12.839 0.390 15.856 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 12.301 1.815 16.021 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 12.933 3.770 17.446 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 12.655 4.385 18.820 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 12.539 2.292 17.456 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 13.424 0.789 13.896 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H 14.320 -0.442 14.650 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H 14.593 1.184 15.059 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H 13.285 0.054 16.779 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H 12.811 2.474 15.333 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H 11.242 1.827 15.812 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H 13.985 3.861 17.216 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H 12.355 4.291 16.697 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H 12.513 3.607 19.558 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H 13.462 5.039 19.111 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H 11.634 2.163 18.032 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H 13.334 1.713 17.902 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H 11.067 5.503 19.569 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H 10.674 4.568 18.206 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H 11.589 5.989 18.031 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N 13.872 0.488 14.784 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N 11.402 5.171 18.643 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O 11.537 -1.619 15.998 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 ILE C C 9.913 -1.231 12.429 1.00 . A A . 2 ILE C 1 1
1 26 1 1 2 ILE CA C 9.862 -1.078 13.952 1.00 . A A . 2 ILE CA 1 1
1 27 1 1 2 ILE CB C 8.576 -0.368 14.381 1.00 . A A . 2 ILE CB 1 1
1 28 1 1 2 ILE CD1 C 7.091 1.463 13.548 1.00 . A A . 2 ILE CD1 1 1
1 29 1 1 2 ILE CG1 C 8.543 1.045 13.790 1.00 . A A . 2 ILE CG1 1 1
1 30 1 1 2 ILE CG2 C 8.527 -0.278 15.907 1.00 . A A . 2 ILE CG2 1 1
1 31 1 1 2 ILE H H 11.136 0.661 13.974 1.00 . A A . 2 ILE H 1 1
1 32 1 1 2 ILE HA H 9.925 -2.044 14.428 1.00 . A A . 2 ILE HA 1 1
1 33 1 1 2 ILE HB H 7.722 -0.928 14.027 1.00 . A A . 2 ILE HB 1 1
1 34 1 1 2 ILE HD11 H 6.462 1.043 14.319 1.00 . A A . 2 ILE HD11 1 1
1 35 1 1 2 ILE HD12 H 6.768 1.101 12.583 1.00 . A A . 2 ILE HD12 1 1
1 36 1 1 2 ILE HD13 H 7.018 2.541 13.571 1.00 . A A . 2 ILE HD13 1 1
1 37 1 1 2 ILE HG12 H 9.006 1.735 14.480 1.00 . A A . 2 ILE HG12 1 1
1 38 1 1 2 ILE HG13 H 9.079 1.058 12.853 1.00 . A A . 2 ILE HG13 1 1
1 39 1 1 2 ILE HG21 H 8.980 -1.161 16.334 1.00 . A A . 2 ILE HG21 1 1
1 40 1 1 2 ILE HG22 H 7.500 -0.209 16.231 1.00 . A A . 2 ILE HG22 1 1
1 41 1 1 2 ILE HG23 H 9.068 0.597 16.234 1.00 . A A . 2 ILE HG23 1 1
1 42 1 1 2 ILE N N 10.970 -0.196 14.421 1.00 . A A . 2 ILE N 1 1
1 43 1 1 2 ILE O O 8.895 -1.287 11.767 1.00 . A A . 2 ILE O 1 1
1 44 1 1 3 PHE C C 12.074 -2.668 10.051 1.00 . A A . 3 PHE C 1 1
1 45 1 1 3 PHE CA C 11.211 -1.449 10.389 1.00 . A A . 3 PHE CA 1 1
1 46 1 1 3 PHE CB C 11.887 -0.162 9.908 1.00 . A A . 3 PHE CB 1 1
1 47 1 1 3 PHE CD1 C 11.376 1.749 11.471 1.00 . A A . 3 PHE CD1 1 1
1 48 1 1 3 PHE CD2 C 9.957 1.416 9.533 1.00 . A A . 3 PHE CD2 1 1
1 49 1 1 3 PHE CE1 C 10.603 2.854 11.847 1.00 . A A . 3 PHE CE1 1 1
1 50 1 1 3 PHE CE2 C 9.184 2.521 9.909 1.00 . A A . 3 PHE CE2 1 1
1 51 1 1 3 PHE CG C 11.053 1.030 10.314 1.00 . A A . 3 PHE CG 1 1
1 52 1 1 3 PHE CZ C 9.507 3.240 11.067 1.00 . A A . 3 PHE CZ 1 1
1 53 1 1 3 PHE H H 11.899 -1.252 12.422 1.00 . A A . 3 PHE H 1 1
1 54 1 1 3 PHE HA H 10.235 -1.542 9.940 1.00 . A A . 3 PHE HA 1 1
1 55 1 1 3 PHE HB2 H 12.868 -0.083 10.353 1.00 . A A . 3 PHE HB2 1 1
1 56 1 1 3 PHE HB3 H 11.980 -0.185 8.833 1.00 . A A . 3 PHE HB3 1 1
1 57 1 1 3 PHE HD1 H 12.222 1.451 12.073 1.00 . A A . 3 PHE HD1 1 1
1 58 1 1 3 PHE HD2 H 9.708 0.862 8.640 1.00 . A A . 3 PHE HD2 1 1
1 59 1 1 3 PHE HE1 H 10.852 3.408 12.740 1.00 . A A . 3 PHE HE1 1 1
1 60 1 1 3 PHE HE2 H 8.338 2.819 9.307 1.00 . A A . 3 PHE HE2 1 1
1 61 1 1 3 PHE HZ H 8.910 4.092 11.357 1.00 . A A . 3 PHE HZ 1 1
1 62 1 1 3 PHE N N 11.092 -1.299 11.869 1.00 . A A . 3 PHE N 1 1
1 63 1 1 3 PHE O O 13.254 -2.702 10.337 1.00 . A A . 3 PHE O 1 1
1 64 1 1 4 GLY C C 13.247 -4.560 7.955 1.00 . A A . 4 GLY C 1 1
1 65 1 1 4 GLY CA C 12.273 -4.887 9.089 1.00 . A A . 4 GLY CA 1 1
1 66 1 1 4 GLY H H 10.537 -3.618 9.226 1.00 . A A . 4 GLY H 1 1
1 67 1 1 4 GLY HA2 H 12.826 -5.224 9.955 1.00 . A A . 4 GLY HA2 1 1
1 68 1 1 4 GLY HA3 H 11.599 -5.665 8.767 1.00 . A A . 4 GLY HA3 1 1
1 69 1 1 4 GLY N N 11.491 -3.668 9.446 1.00 . A A . 4 GLY N 1 1
1 70 1 1 4 GLY O O 14.315 -4.025 8.178 1.00 . A A . 4 GLY O 1 1
1 71 1 1 5 ALA C C 13.381 -3.288 4.902 1.00 . A A . 5 ALA C 1 1
1 72 1 1 5 ALA CA C 13.793 -4.594 5.590 1.00 . A A . 5 ALA CA 1 1
1 73 1 1 5 ALA CB C 13.617 -5.780 4.641 1.00 . A A . 5 ALA CB 1 1
1 74 1 1 5 ALA H H 12.022 -5.315 6.586 1.00 . A A . 5 ALA H 1 1
1 75 1 1 5 ALA HA H 14.817 -4.538 5.922 1.00 . A A . 5 ALA HA 1 1
1 76 1 1 5 ALA HB1 H 14.047 -6.664 5.087 1.00 . A A . 5 ALA HB1 1 1
1 77 1 1 5 ALA HB2 H 14.115 -5.570 3.706 1.00 . A A . 5 ALA HB2 1 1
1 78 1 1 5 ALA HB3 H 12.565 -5.943 4.460 1.00 . A A . 5 ALA HB3 1 1
1 79 1 1 5 ALA N N 12.887 -4.882 6.741 1.00 . A A . 5 ALA N 1 1
1 80 1 1 5 ALA O O 13.061 -3.267 3.730 1.00 . A A . 5 ALA O 1 1
1 81 1 1 6 ILE C C 14.257 -0.107 4.623 1.00 . A A . 6 ILE C 1 1
1 82 1 1 6 ILE CA C 13.002 -0.894 5.015 1.00 . A A . 6 ILE CA 1 1
1 83 1 1 6 ILE CB C 12.221 -0.165 6.113 1.00 . A A . 6 ILE CB 1 1
1 84 1 1 6 ILE CD1 C 11.008 -2.099 7.139 1.00 . A A . 6 ILE CD1 1 1
1 85 1 1 6 ILE CG1 C 10.855 -0.833 6.294 1.00 . A A . 6 ILE CG1 1 1
1 86 1 1 6 ILE CG2 C 12.016 1.302 5.724 1.00 . A A . 6 ILE CG2 1 1
1 87 1 1 6 ILE H H 13.653 -2.241 6.566 1.00 . A A . 6 ILE H 1 1
1 88 1 1 6 ILE HA H 12.371 -1.051 4.155 1.00 . A A . 6 ILE HA 1 1
1 89 1 1 6 ILE HB H 12.774 -0.217 7.039 1.00 . A A . 6 ILE HB 1 1
1 90 1 1 6 ILE HD11 H 11.972 -2.093 7.628 1.00 . A A . 6 ILE HD11 1 1
1 91 1 1 6 ILE HD12 H 10.933 -2.968 6.503 1.00 . A A . 6 ILE HD12 1 1
1 92 1 1 6 ILE HD13 H 10.227 -2.131 7.885 1.00 . A A . 6 ILE HD13 1 1
1 93 1 1 6 ILE HG12 H 10.183 -0.147 6.791 1.00 . A A . 6 ILE HG12 1 1
1 94 1 1 6 ILE HG13 H 10.451 -1.095 5.328 1.00 . A A . 6 ILE HG13 1 1
1 95 1 1 6 ILE HG21 H 11.345 1.771 6.429 1.00 . A A . 6 ILE HG21 1 1
1 96 1 1 6 ILE HG22 H 11.593 1.356 4.732 1.00 . A A . 6 ILE HG22 1 1
1 97 1 1 6 ILE HG23 H 12.967 1.814 5.738 1.00 . A A . 6 ILE HG23 1 1
1 98 1 1 6 ILE N N 13.390 -2.200 5.623 1.00 . A A . 6 ILE N 1 1
1 99 1 1 6 ILE O O 14.338 0.459 3.551 1.00 . A A . 6 ILE O 1 1
1 100 1 1 7 TRP C C 17.298 -0.033 4.087 1.00 . A A . 7 TRP C 1 1
1 101 1 1 7 TRP CA C 16.484 0.685 5.177 1.00 . A A . 7 TRP CA 1 1
1 102 1 1 7 TRP CB C 17.268 0.745 6.493 1.00 . A A . 7 TRP CB 1 1
1 103 1 1 7 TRP CD1 C 15.842 0.445 8.558 1.00 . A A . 7 TRP CD1 1 1
1 104 1 1 7 TRP CD2 C 15.905 2.582 7.858 1.00 . A A . 7 TRP CD2 1 1
1 105 1 1 7 TRP CE2 C 15.082 2.555 9.008 1.00 . A A . 7 TRP CE2 1 1
1 106 1 1 7 TRP CE3 C 16.110 3.818 7.218 1.00 . A A . 7 TRP CE3 1 1
1 107 1 1 7 TRP CG C 16.376 1.229 7.594 1.00 . A A . 7 TRP CG 1 1
1 108 1 1 7 TRP CH2 C 14.697 4.932 8.859 1.00 . A A . 7 TRP CH2 1 1
1 109 1 1 7 TRP CZ2 C 14.483 3.712 9.507 1.00 . A A . 7 TRP CZ2 1 1
1 110 1 1 7 TRP CZ3 C 15.508 4.985 7.717 1.00 . A A . 7 TRP CZ3 1 1
1 111 1 1 7 TRP H H 15.141 -0.529 6.349 1.00 . A A . 7 TRP H 1 1
1 112 1 1 7 TRP HA H 16.241 1.686 4.856 1.00 . A A . 7 TRP HA 1 1
1 113 1 1 7 TRP HB2 H 17.639 -0.237 6.738 1.00 . A A . 7 TRP HB2 1 1
1 114 1 1 7 TRP HB3 H 18.101 1.424 6.383 1.00 . A A . 7 TRP HB3 1 1
1 115 1 1 7 TRP HD1 H 15.990 -0.620 8.656 1.00 . A A . 7 TRP HD1 1 1
1 116 1 1 7 TRP HE1 H 14.580 0.907 10.180 1.00 . A A . 7 TRP HE1 1 1
1 117 1 1 7 TRP HE3 H 16.733 3.870 6.337 1.00 . A A . 7 TRP HE3 1 1
1 118 1 1 7 TRP HH2 H 14.237 5.832 9.238 1.00 . A A . 7 TRP HH2 1 1
1 119 1 1 7 TRP HZ2 H 13.859 3.665 10.387 1.00 . A A . 7 TRP HZ2 1 1
1 120 1 1 7 TRP HZ3 H 15.672 5.928 7.218 1.00 . A A . 7 TRP HZ3 1 1
1 121 1 1 7 TRP N N 15.233 -0.067 5.490 1.00 . A A . 7 TRP N 1 1
1 122 1 1 7 TRP NE1 N 15.075 1.231 9.399 1.00 . A A . 7 TRP NE1 1 1
1 123 1 1 7 TRP O O 17.735 0.597 3.144 1.00 . A A . 7 TRP O 1 1
1 124 1 1 8 PRO C C 17.491 -2.182 1.912 1.00 . A A . 8 PRO C 1 1
1 125 1 1 8 PRO CA C 18.267 -2.087 3.229 1.00 . A A . 8 PRO CA 1 1
1 126 1 1 8 PRO CB C 18.440 -3.469 3.855 1.00 . A A . 8 PRO CB 1 1
1 127 1 1 8 PRO CD C 17.012 -2.191 5.331 1.00 . A A . 8 PRO CD 1 1
1 128 1 1 8 PRO CG C 17.353 -3.585 4.874 1.00 . A A . 8 PRO CG 1 1
1 129 1 1 8 PRO HA H 19.231 -1.631 3.071 1.00 . A A . 8 PRO HA 1 1
1 130 1 1 8 PRO HB2 H 18.333 -4.236 3.100 1.00 . A A . 8 PRO HB2 1 1
1 131 1 1 8 PRO HB3 H 19.404 -3.547 4.334 1.00 . A A . 8 PRO HB3 1 1
1 132 1 1 8 PRO HD2 H 15.945 -2.095 5.461 1.00 . A A . 8 PRO HD2 1 1
1 133 1 1 8 PRO HD3 H 17.532 -1.958 6.245 1.00 . A A . 8 PRO HD3 1 1
1 134 1 1 8 PRO HG2 H 16.484 -4.052 4.432 1.00 . A A . 8 PRO HG2 1 1
1 135 1 1 8 PRO HG3 H 17.697 -4.168 5.715 1.00 . A A . 8 PRO HG3 1 1
1 136 1 1 8 PRO N N 17.488 -1.327 4.239 1.00 . A A . 8 PRO N 1 1
1 137 1 1 8 PRO O O 18.068 -2.205 0.843 1.00 . A A . 8 PRO O 1 1
1 138 1 1 9 LEU C C 15.329 -0.978 0.020 1.00 . A A . 9 LEU C 1 1
1 139 1 1 9 LEU CA C 15.376 -2.333 0.733 1.00 . A A . 9 LEU CA 1 1
1 140 1 1 9 LEU CB C 13.978 -2.744 1.197 1.00 . A A . 9 LEU CB 1 1
1 141 1 1 9 LEU CD1 C 12.097 -4.099 0.265 1.00 . A A . 9 LEU CD1 1 1
1 142 1 1 9 LEU CD2 C 12.296 -1.677 -0.311 1.00 . A A . 9 LEU CD2 1 1
1 143 1 1 9 LEU CG C 13.077 -2.960 -0.021 1.00 . A A . 9 LEU CG 1 1
1 144 1 1 9 LEU H H 15.742 -2.219 2.856 1.00 . A A . 9 LEU H 1 1
1 145 1 1 9 LEU HA H 15.781 -3.088 0.078 1.00 . A A . 9 LEU HA 1 1
1 146 1 1 9 LEU HB2 H 14.043 -3.660 1.765 1.00 . A A . 9 LEU HB2 1 1
1 147 1 1 9 LEU HB3 H 13.561 -1.964 1.817 1.00 . A A . 9 LEU HB3 1 1
1 148 1 1 9 LEU HD11 H 11.360 -4.146 -0.524 1.00 . A A . 9 LEU HD11 1 1
1 149 1 1 9 LEU HD12 H 11.602 -3.921 1.208 1.00 . A A . 9 LEU HD12 1 1
1 150 1 1 9 LEU HD13 H 12.635 -5.034 0.311 1.00 . A A . 9 LEU HD13 1 1
1 151 1 1 9 LEU HD21 H 12.132 -1.139 0.611 1.00 . A A . 9 LEU HD21 1 1
1 152 1 1 9 LEU HD22 H 11.344 -1.928 -0.755 1.00 . A A . 9 LEU HD22 1 1
1 153 1 1 9 LEU HD23 H 12.860 -1.059 -0.994 1.00 . A A . 9 LEU HD23 1 1
1 154 1 1 9 LEU HG H 13.685 -3.216 -0.877 1.00 . A A . 9 LEU HG 1 1
1 155 1 1 9 LEU N N 16.188 -2.238 1.982 1.00 . A A . 9 LEU N 1 1
1 156 1 1 9 LEU O O 15.091 -0.901 -1.169 1.00 . A A . 9 LEU O 1 1
1 157 1 1 10 ALA C C 16.582 1.534 -1.002 1.00 . A A . 10 ALA C 1 1
1 158 1 1 10 ALA CA C 15.522 1.442 0.099 1.00 . A A . 10 ALA CA 1 1
1 159 1 1 10 ALA CB C 15.836 2.424 1.228 1.00 . A A . 10 ALA CB 1 1
1 160 1 1 10 ALA H H 15.744 0.008 1.695 1.00 . A A . 10 ALA H 1 1
1 161 1 1 10 ALA HA H 14.542 1.644 -0.303 1.00 . A A . 10 ALA HA 1 1
1 162 1 1 10 ALA HB1 H 15.806 3.434 0.846 1.00 . A A . 10 ALA HB1 1 1
1 163 1 1 10 ALA HB2 H 16.820 2.217 1.622 1.00 . A A . 10 ALA HB2 1 1
1 164 1 1 10 ALA HB3 H 15.104 2.316 2.015 1.00 . A A . 10 ALA HB3 1 1
1 165 1 1 10 ALA N N 15.554 0.092 0.738 1.00 . A A . 10 ALA N 1 1
1 166 1 1 10 ALA O O 16.268 1.684 -2.167 1.00 . A A . 10 ALA O 1 1
1 167 1 1 11 LEU C C 18.790 0.381 -2.672 1.00 . A A . 11 LEU C 1 1
1 168 1 1 11 LEU CA C 18.917 1.531 -1.667 1.00 . A A . 11 LEU CA 1 1
1 169 1 1 11 LEU CB C 20.225 1.417 -0.880 1.00 . A A . 11 LEU CB 1 1
1 170 1 1 11 LEU CD1 C 21.094 -0.929 -0.895 1.00 . A A . 11 LEU CD1 1 1
1 171 1 1 11 LEU CD2 C 20.882 0.310 1.264 1.00 . A A . 11 LEU CD2 1 1
1 172 1 1 11 LEU CG C 20.258 0.089 -0.116 1.00 . A A . 11 LEU CG 1 1
1 173 1 1 11 LEU H H 18.064 1.327 0.304 1.00 . A A . 11 LEU H 1 1
1 174 1 1 11 LEU HA H 18.877 2.480 -2.177 1.00 . A A . 11 LEU HA 1 1
1 175 1 1 11 LEU HB2 H 21.060 1.459 -1.565 1.00 . A A . 11 LEU HB2 1 1
1 176 1 1 11 LEU HB3 H 20.294 2.234 -0.178 1.00 . A A . 11 LEU HB3 1 1
1 177 1 1 11 LEU HD11 H 20.948 -1.913 -0.473 1.00 . A A . 11 LEU HD11 1 1
1 178 1 1 11 LEU HD12 H 22.138 -0.662 -0.831 1.00 . A A . 11 LEU HD12 1 1
1 179 1 1 11 LEU HD13 H 20.786 -0.932 -1.930 1.00 . A A . 11 LEU HD13 1 1
1 180 1 1 11 LEU HD21 H 20.575 1.271 1.648 1.00 . A A . 11 LEU HD21 1 1
1 181 1 1 11 LEU HD22 H 21.959 0.282 1.180 1.00 . A A . 11 LEU HD22 1 1
1 182 1 1 11 LEU HD23 H 20.553 -0.469 1.936 1.00 . A A . 11 LEU HD23 1 1
1 183 1 1 11 LEU HG H 19.251 -0.286 -0.002 1.00 . A A . 11 LEU HG 1 1
1 184 1 1 11 LEU N N 17.834 1.447 -0.642 1.00 . A A . 11 LEU N 1 1
1 185 1 1 11 LEU O O 19.241 0.477 -3.797 1.00 . A A . 11 LEU O 1 1
1 186 1 1 12 GLY C C 17.220 -1.427 -4.434 1.00 . A A . 12 GLY C 1 1
1 187 1 1 12 GLY CA C 18.025 -1.860 -3.207 1.00 . A A . 12 GLY CA 1 1
1 188 1 1 12 GLY H H 17.824 -0.761 -1.364 1.00 . A A . 12 GLY H 1 1
1 189 1 1 12 GLY HA2 H 19.001 -2.205 -3.517 1.00 . A A . 12 GLY HA2 1 1
1 190 1 1 12 GLY HA3 H 17.503 -2.660 -2.703 1.00 . A A . 12 GLY HA3 1 1
1 191 1 1 12 GLY N N 18.180 -0.705 -2.275 1.00 . A A . 12 GLY N 1 1
1 192 1 1 12 GLY O O 17.532 -1.790 -5.551 1.00 . A A . 12 GLY O 1 1
1 193 1 1 13 ALA C C 16.029 0.998 -6.084 1.00 . A A . 13 ALA C 1 1
1 194 1 1 13 ALA CA C 15.361 -0.193 -5.388 1.00 . A A . 13 ALA CA 1 1
1 195 1 1 13 ALA CB C 14.023 0.225 -4.777 1.00 . A A . 13 ALA CB 1 1
1 196 1 1 13 ALA H H 15.955 -0.372 -3.324 1.00 . A A . 13 ALA H 1 1
1 197 1 1 13 ALA HA H 15.209 -1.000 -6.087 1.00 . A A . 13 ALA HA 1 1
1 198 1 1 13 ALA HB1 H 13.899 -0.256 -3.818 1.00 . A A . 13 ALA HB1 1 1
1 199 1 1 13 ALA HB2 H 13.219 -0.070 -5.434 1.00 . A A . 13 ALA HB2 1 1
1 200 1 1 13 ALA HB3 H 14.006 1.297 -4.646 1.00 . A A . 13 ALA HB3 1 1
1 201 1 1 13 ALA N N 16.187 -0.652 -4.234 1.00 . A A . 13 ALA N 1 1
1 202 1 1 13 ALA O O 15.738 1.305 -7.223 1.00 . A A . 13 ALA O 1 1
1 203 1 1 14 LEU C C 18.440 2.391 -7.234 1.00 . A A . 14 LEU C 1 1
1 204 1 1 14 LEU CA C 17.607 2.842 -6.031 1.00 . A A . 14 LEU CA 1 1
1 205 1 1 14 LEU CB C 18.513 3.406 -4.935 1.00 . A A . 14 LEU CB 1 1
1 206 1 1 14 LEU CD1 C 17.537 5.562 -4.130 1.00 . A A . 14 LEU CD1 1 1
1 207 1 1 14 LEU CD2 C 19.973 5.416 -4.665 1.00 . A A . 14 LEU CD2 1 1
1 208 1 1 14 LEU CG C 18.576 4.930 -5.059 1.00 . A A . 14 LEU CG 1 1
1 209 1 1 14 LEU H H 17.142 1.409 -4.489 1.00 . A A . 14 LEU H 1 1
1 210 1 1 14 LEU HA H 16.885 3.585 -6.330 1.00 . A A . 14 LEU HA 1 1
1 211 1 1 14 LEU HB2 H 18.115 3.139 -3.967 1.00 . A A . 14 LEU HB2 1 1
1 212 1 1 14 LEU HB3 H 19.506 2.997 -5.042 1.00 . A A . 14 LEU HB3 1 1
1 213 1 1 14 LEU HD11 H 17.974 5.717 -3.155 1.00 . A A . 14 LEU HD11 1 1
1 214 1 1 14 LEU HD12 H 16.685 4.904 -4.043 1.00 . A A . 14 LEU HD12 1 1
1 215 1 1 14 LEU HD13 H 17.220 6.510 -4.538 1.00 . A A . 14 LEU HD13 1 1
1 216 1 1 14 LEU HD21 H 20.633 5.342 -5.516 1.00 . A A . 14 LEU HD21 1 1
1 217 1 1 14 LEU HD22 H 20.353 4.804 -3.860 1.00 . A A . 14 LEU HD22 1 1
1 218 1 1 14 LEU HD23 H 19.918 6.444 -4.340 1.00 . A A . 14 LEU HD23 1 1
1 219 1 1 14 LEU HG H 18.367 5.217 -6.080 1.00 . A A . 14 LEU HG 1 1
1 220 1 1 14 LEU N N 16.923 1.671 -5.407 1.00 . A A . 14 LEU N 1 1
1 221 1 1 14 LEU O O 18.279 2.888 -8.332 1.00 . A A . 14 LEU O 1 1
1 222 1 1 15 LYS C C 19.301 0.441 -9.306 1.00 . A A . 15 LYS C 1 1
1 223 1 1 15 LYS CA C 20.178 0.972 -8.168 1.00 . A A . 15 LYS CA 1 1
1 224 1 1 15 LYS CB C 21.036 -0.152 -7.578 1.00 . A A . 15 LYS CB 1 1
1 225 1 1 15 LYS CD C 19.888 -2.317 -8.096 1.00 . A A . 15 LYS CD 1 1
1 226 1 1 15 LYS CE C 20.629 -3.605 -7.728 1.00 . A A . 15 LYS CE 1 1
1 227 1 1 15 LYS CG C 20.133 -1.256 -7.018 1.00 . A A . 15 LYS CG 1 1
1 228 1 1 15 LYS H H 19.444 1.071 -6.141 1.00 . A A . 15 LYS H 1 1
1 229 1 1 15 LYS HA H 20.813 1.768 -8.525 1.00 . A A . 15 LYS HA 1 1
1 230 1 1 15 LYS HB2 H 21.669 -0.563 -8.352 1.00 . A A . 15 LYS HB2 1 1
1 231 1 1 15 LYS HB3 H 21.651 0.244 -6.784 1.00 . A A . 15 LYS HB3 1 1
1 232 1 1 15 LYS HD2 H 18.829 -2.519 -8.166 1.00 . A A . 15 LYS HD2 1 1
1 233 1 1 15 LYS HD3 H 20.249 -1.956 -9.048 1.00 . A A . 15 LYS HD3 1 1
1 234 1 1 15 LYS HE2 H 21.570 -3.371 -7.248 1.00 . A A . 15 LYS HE2 1 1
1 235 1 1 15 LYS HE3 H 20.020 -4.219 -7.083 1.00 . A A . 15 LYS HE3 1 1
1 236 1 1 15 LYS HG2 H 20.612 -1.712 -6.164 1.00 . A A . 15 LYS HG2 1 1
1 237 1 1 15 LYS HG3 H 19.189 -0.830 -6.715 1.00 . A A . 15 LYS HG3 1 1
1 238 1 1 15 LYS HZ1 H 19.951 -4.469 -9.496 1.00 . A A . 15 LYS HZ1 1 1
1 239 1 1 15 LYS HZ2 H 21.338 -5.208 -8.850 1.00 . A A . 15 LYS HZ2 1 1
1 240 1 1 15 LYS HZ3 H 21.459 -3.705 -9.634 1.00 . A A . 15 LYS HZ3 1 1
1 241 1 1 15 LYS N N 19.331 1.455 -7.035 1.00 . A A . 15 LYS N 1 1
1 242 1 1 15 LYS NZ N 20.862 -4.299 -9.025 1.00 . A A . 15 LYS NZ 1 1
1 243 1 1 15 LYS O O 19.658 0.520 -10.465 1.00 . A A . 15 LYS O 1 1
1 244 1 1 16 ASN C C 16.852 0.485 -11.017 1.00 . A A . 16 ASN C 1 1
1 245 1 1 16 ASN CA C 17.256 -0.632 -10.049 1.00 . A A . 16 ASN CA 1 1
1 246 1 1 16 ASN CB C 16.031 -1.166 -9.304 1.00 . A A . 16 ASN CB 1 1
1 247 1 1 16 ASN CG C 16.259 -2.632 -8.933 1.00 . A A . 16 ASN CG 1 1
1 248 1 1 16 ASN H H 17.886 -0.150 -8.043 1.00 . A A . 16 ASN H 1 1
1 249 1 1 16 ASN HA H 17.740 -1.434 -10.582 1.00 . A A . 16 ASN HA 1 1
1 250 1 1 16 ASN HB2 H 15.875 -0.586 -8.406 1.00 . A A . 16 ASN HB2 1 1
1 251 1 1 16 ASN HB3 H 15.161 -1.089 -9.939 1.00 . A A . 16 ASN HB3 1 1
1 252 1 1 16 ASN HD21 H 16.611 -2.240 -7.018 1.00 . A A . 16 ASN HD21 1 1
1 253 1 1 16 ASN HD22 H 16.693 -3.879 -7.450 1.00 . A A . 16 ASN HD22 1 1
1 254 1 1 16 ASN N N 18.155 -0.097 -8.984 1.00 . A A . 16 ASN N 1 1
1 255 1 1 16 ASN ND2 N 16.545 -2.943 -7.698 1.00 . A A . 16 ASN ND2 1 1
1 256 1 1 16 ASN O O 16.439 0.232 -12.132 1.00 . A A . 16 ASN O 1 1
1 257 1 1 16 ASN OD1 O 16.177 -3.504 -9.775 1.00 . A A . 16 ASN OD1 1 1
1 258 1 1 17 LEU C C 17.842 3.451 -12.142 1.00 . A A . 17 LEU C 1 1
1 259 1 1 17 LEU CA C 16.591 2.851 -11.498 1.00 . A A . 17 LEU CA 1 1
1 260 1 1 17 LEU CB C 15.918 3.883 -10.587 1.00 . A A . 17 LEU CB 1 1
1 261 1 1 17 LEU CD1 C 14.204 4.223 -8.801 1.00 . A A . 17 LEU CD1 1 1
1 262 1 1 17 LEU CD2 C 13.681 2.776 -10.775 1.00 . A A . 17 LEU CD2 1 1
1 263 1 1 17 LEU CG C 14.781 3.222 -9.805 1.00 . A A . 17 LEU CG 1 1
1 264 1 1 17 LEU H H 17.303 1.902 -9.698 1.00 . A A . 17 LEU H 1 1
1 265 1 1 17 LEU HA H 15.898 2.519 -12.254 1.00 . A A . 17 LEU HA 1 1
1 266 1 1 17 LEU HB2 H 16.647 4.280 -9.896 1.00 . A A . 17 LEU HB2 1 1
1 267 1 1 17 LEU HB3 H 15.518 4.686 -11.188 1.00 . A A . 17 LEU HB3 1 1
1 268 1 1 17 LEU HD11 H 13.389 4.763 -9.260 1.00 . A A . 17 LEU HD11 1 1
1 269 1 1 17 LEU HD12 H 14.975 4.918 -8.503 1.00 . A A . 17 LEU HD12 1 1
1 270 1 1 17 LEU HD13 H 13.841 3.693 -7.933 1.00 . A A . 17 LEU HD13 1 1
1 271 1 1 17 LEU HD21 H 12.782 3.345 -10.589 1.00 . A A . 17 LEU HD21 1 1
1 272 1 1 17 LEU HD22 H 13.477 1.726 -10.630 1.00 . A A . 17 LEU HD22 1 1
1 273 1 1 17 LEU HD23 H 14.006 2.941 -11.792 1.00 . A A . 17 LEU HD23 1 1
1 274 1 1 17 LEU HG H 15.166 2.363 -9.274 1.00 . A A . 17 LEU HG 1 1
1 275 1 1 17 LEU N N 16.968 1.719 -10.600 1.00 . A A . 17 LEU N 1 1
1 276 1 1 17 LEU O O 18.007 3.425 -13.346 1.00 . A A . 17 LEU O 1 1
1 277 1 1 18 ILE C C 20.798 3.543 -12.632 1.00 . A A . 18 ILE C 1 1
1 278 1 1 18 ILE CA C 19.965 4.604 -11.903 1.00 . A A . 18 ILE CA 1 1
1 279 1 1 18 ILE CB C 20.725 5.151 -10.690 1.00 . A A . 18 ILE CB 1 1
1 280 1 1 18 ILE CD1 C 21.941 4.532 -8.593 1.00 . A A . 18 ILE CD1 1 1
1 281 1 1 18 ILE CG1 C 21.063 4.005 -9.730 1.00 . A A . 18 ILE CG1 1 1
1 282 1 1 18 ILE CG2 C 19.859 6.187 -9.964 1.00 . A A . 18 ILE CG2 1 1
1 283 1 1 18 ILE H H 18.563 4.006 -10.378 1.00 . A A . 18 ILE H 1 1
1 284 1 1 18 ILE HA H 19.717 5.411 -12.575 1.00 . A A . 18 ILE HA 1 1
1 285 1 1 18 ILE HB H 21.637 5.622 -11.024 1.00 . A A . 18 ILE HB 1 1
1 286 1 1 18 ILE HD11 H 21.654 5.546 -8.358 1.00 . A A . 18 ILE HD11 1 1
1 287 1 1 18 ILE HD12 H 22.976 4.512 -8.900 1.00 . A A . 18 ILE HD12 1 1
1 288 1 1 18 ILE HD13 H 21.812 3.909 -7.721 1.00 . A A . 18 ILE HD13 1 1
1 289 1 1 18 ILE HG12 H 20.151 3.596 -9.321 1.00 . A A . 18 ILE HG12 1 1
1 290 1 1 18 ILE HG13 H 21.596 3.233 -10.265 1.00 . A A . 18 ILE HG13 1 1
1 291 1 1 18 ILE HG21 H 18.949 6.353 -10.523 1.00 . A A . 18 ILE HG21 1 1
1 292 1 1 18 ILE HG22 H 20.403 7.115 -9.881 1.00 . A A . 18 ILE HG22 1 1
1 293 1 1 18 ILE HG23 H 19.613 5.825 -8.977 1.00 . A A . 18 ILE HG23 1 1
1 294 1 1 18 ILE N N 18.722 3.995 -11.345 1.00 . A A . 18 ILE N 1 1
1 295 1 1 18 ILE O O 21.510 3.839 -13.571 1.00 . A A . 18 ILE O 1 1
1 296 1 1 19 LYS C C 20.561 0.163 -13.434 1.00 . A A . 19 LYS C 1 1
1 297 1 1 19 LYS CA C 21.501 1.233 -12.870 1.00 . A A . 19 LYS CA 1 1
1 298 1 1 19 LYS CB C 22.382 0.647 -11.766 1.00 . A A . 19 LYS CB 1 1
1 299 1 1 19 LYS CD C 24.555 1.217 -12.862 1.00 . A A . 19 LYS CD 1 1
1 300 1 1 19 LYS CE C 26.023 1.230 -12.432 1.00 . A A . 19 LYS CE 1 1
1 301 1 1 19 LYS CG C 23.663 1.473 -11.644 1.00 . A A . 19 LYS CG 1 1
1 302 1 1 19 LYS H H 20.134 2.096 -11.445 1.00 . A A . 19 LYS H 1 1
1 303 1 1 19 LYS HA H 22.117 1.644 -13.654 1.00 . A A . 19 LYS HA 1 1
1 304 1 1 19 LYS HB2 H 21.846 0.671 -10.828 1.00 . A A . 19 LYS HB2 1 1
1 305 1 1 19 LYS HB3 H 22.635 -0.374 -12.011 1.00 . A A . 19 LYS HB3 1 1
1 306 1 1 19 LYS HD2 H 24.312 0.255 -13.290 1.00 . A A . 19 LYS HD2 1 1
1 307 1 1 19 LYS HD3 H 24.391 1.991 -13.597 1.00 . A A . 19 LYS HD3 1 1
1 308 1 1 19 LYS HE2 H 26.280 2.189 -12.004 1.00 . A A . 19 LYS HE2 1 1
1 309 1 1 19 LYS HE3 H 26.216 0.437 -11.725 1.00 . A A . 19 LYS HE3 1 1
1 310 1 1 19 LYS HG2 H 23.410 2.522 -11.596 1.00 . A A . 19 LYS HG2 1 1
1 311 1 1 19 LYS HG3 H 24.191 1.188 -10.747 1.00 . A A . 19 LYS HG3 1 1
1 312 1 1 19 LYS HZ1 H 27.788 0.806 -13.452 1.00 . A A . 19 LYS HZ1 1 1
1 313 1 1 19 LYS HZ2 H 26.732 1.838 -14.292 1.00 . A A . 19 LYS HZ2 1 1
1 314 1 1 19 LYS HZ3 H 26.396 0.176 -14.188 1.00 . A A . 19 LYS HZ3 1 1
1 315 1 1 19 LYS N N 20.714 2.312 -12.204 1.00 . A A . 19 LYS N 1 1
1 316 1 1 19 LYS NZ N 26.793 0.995 -13.685 1.00 . A A . 19 LYS NZ 1 1
1 317 1 1 19 LYS O O 19.518 -0.108 -12.874 1.00 . A A . 19 LYS O 1 1
1 318 1 1 20 NH2 HN1 H 21.733 -0.244 -14.984 1.00 . A A . 20 NH2 HN1 1 1
1 319 1 1 20 NH2 HN2 H 20.298 -1.148 -14.902 1.00 . A A . 20 NH2 HN2 1 1
1 320 1 1 20 NH2 N N 20.892 -0.462 -14.531 1.00 . A A . 20 NH2 N 1 1
2 321 1 1 1 LYS C C 13.704 -0.191 14.861 1.00 . A A . 1 LYS C 1 1
2 322 1 1 1 LYS CA C 15.156 0.291 14.857 1.00 . A A . 1 LYS CA 1 1
2 323 1 1 1 LYS CB C 16.095 -0.822 15.326 1.00 . A A . 1 LYS CB 1 1
2 324 1 1 1 LYS CD C 17.517 -1.968 13.614 1.00 . A A . 1 LYS CD 1 1
2 325 1 1 1 LYS CE C 18.371 -3.049 14.281 1.00 . A A . 1 LYS CE 1 1
2 326 1 1 1 LYS CG C 17.409 -0.755 14.541 1.00 . A A . 1 LYS CG 1 1
2 327 1 1 1 LYS H1 H 15.195 1.020 16.808 1.00 . A A . 1 LYS H1 1 1
2 328 1 1 1 LYS H2 H 14.641 2.143 15.658 1.00 . A A . 1 LYS H2 1 1
2 329 1 1 1 LYS H3 H 16.298 1.778 15.765 1.00 . A A . 1 LYS H3 1 1
2 330 1 1 1 LYS HA H 15.442 0.621 13.870 1.00 . A A . 1 LYS HA 1 1
2 331 1 1 1 LYS HB2 H 16.298 -0.698 16.380 1.00 . A A . 1 LYS HB2 1 1
2 332 1 1 1 LYS HB3 H 15.626 -1.781 15.160 1.00 . A A . 1 LYS HB3 1 1
2 333 1 1 1 LYS HD2 H 16.530 -2.360 13.416 1.00 . A A . 1 LYS HD2 1 1
2 334 1 1 1 LYS HD3 H 17.980 -1.671 12.684 1.00 . A A . 1 LYS HD3 1 1
2 335 1 1 1 LYS HE2 H 18.186 -3.068 15.346 1.00 . A A . 1 LYS HE2 1 1
2 336 1 1 1 LYS HE3 H 18.167 -4.014 13.844 1.00 . A A . 1 LYS HE3 1 1
2 337 1 1 1 LYS HG2 H 17.432 0.151 13.953 1.00 . A A . 1 LYS HG2 1 1
2 338 1 1 1 LYS HG3 H 18.240 -0.757 15.231 1.00 . A A . 1 LYS HG3 1 1
2 339 1 1 1 LYS HZ1 H 20.427 -3.332 14.449 1.00 . A A . 1 LYS HZ1 1 1
2 340 1 1 1 LYS HZ2 H 19.954 -1.702 14.393 1.00 . A A . 1 LYS HZ2 1 1
2 341 1 1 1 LYS HZ3 H 19.943 -2.642 12.978 1.00 . A A . 1 LYS HZ3 1 1
2 342 1 1 1 LYS N N 15.336 1.391 15.847 1.00 . A A . 1 LYS N 1 1
2 343 1 1 1 LYS NZ N 19.780 -2.652 14.005 1.00 . A A . 1 LYS NZ 1 1
2 344 1 1 1 LYS O O 13.371 -1.184 15.479 1.00 . A A . 1 LYS O 1 1
2 345 1 1 2 ILE C C 11.102 -0.648 12.834 1.00 . A A . 2 ILE C 1 1
2 346 1 1 2 ILE CA C 11.403 0.091 14.140 1.00 . A A . 2 ILE CA 1 1
2 347 1 1 2 ILE CB C 10.599 1.394 14.209 1.00 . A A . 2 ILE CB 1 1
2 348 1 1 2 ILE CD1 C 12.032 3.341 14.845 1.00 . A A . 2 ILE CD1 1 1
2 349 1 1 2 ILE CG1 C 11.098 2.252 15.377 1.00 . A A . 2 ILE CG1 1 1
2 350 1 1 2 ILE CG2 C 9.119 1.066 14.417 1.00 . A A . 2 ILE CG2 1 1
2 351 1 1 2 ILE H H 13.128 1.304 13.687 1.00 . A A . 2 ILE H 1 1
2 352 1 1 2 ILE HA H 11.169 -0.532 14.988 1.00 . A A . 2 ILE HA 1 1
2 353 1 1 2 ILE HB H 10.719 1.936 13.282 1.00 . A A . 2 ILE HB 1 1
2 354 1 1 2 ILE HD11 H 13.040 2.957 14.793 1.00 . A A . 2 ILE HD11 1 1
2 355 1 1 2 ILE HD12 H 12.006 4.193 15.507 1.00 . A A . 2 ILE HD12 1 1
2 356 1 1 2 ILE HD13 H 11.710 3.641 13.859 1.00 . A A . 2 ILE HD13 1 1
2 357 1 1 2 ILE HG12 H 10.255 2.711 15.873 1.00 . A A . 2 ILE HG12 1 1
2 358 1 1 2 ILE HG13 H 11.636 1.631 16.078 1.00 . A A . 2 ILE HG13 1 1
2 359 1 1 2 ILE HG21 H 8.641 1.880 14.942 1.00 . A A . 2 ILE HG21 1 1
2 360 1 1 2 ILE HG22 H 9.030 0.160 15.000 1.00 . A A . 2 ILE HG22 1 1
2 361 1 1 2 ILE HG23 H 8.643 0.926 13.458 1.00 . A A . 2 ILE HG23 1 1
2 362 1 1 2 ILE N N 12.836 0.507 14.177 1.00 . A A . 2 ILE N 1 1
2 363 1 1 2 ILE O O 10.185 -1.441 12.756 1.00 . A A . 2 ILE O 1 1
2 364 1 1 3 PHE C C 12.601 -2.232 10.324 1.00 . A A . 3 PHE C 1 1
2 365 1 1 3 PHE CA C 11.622 -1.067 10.501 1.00 . A A . 3 PHE CA 1 1
2 366 1 1 3 PHE CB C 11.866 0.011 9.441 1.00 . A A . 3 PHE CB 1 1
2 367 1 1 3 PHE CD1 C 9.694 1.174 9.980 1.00 . A A . 3 PHE CD1 1 1
2 368 1 1 3 PHE CD2 C 11.731 2.486 9.909 1.00 . A A . 3 PHE CD2 1 1
2 369 1 1 3 PHE CE1 C 8.963 2.324 10.299 1.00 . A A . 3 PHE CE1 1 1
2 370 1 1 3 PHE CE2 C 11.001 3.637 10.228 1.00 . A A . 3 PHE CE2 1 1
2 371 1 1 3 PHE CG C 11.077 1.254 9.785 1.00 . A A . 3 PHE CG 1 1
2 372 1 1 3 PHE CZ C 9.617 3.557 10.422 1.00 . A A . 3 PHE CZ 1 1
2 373 1 1 3 PHE H H 12.595 0.261 11.892 1.00 . A A . 3 PHE H 1 1
2 374 1 1 3 PHE HA H 10.605 -1.417 10.443 1.00 . A A . 3 PHE HA 1 1
2 375 1 1 3 PHE HB2 H 12.919 0.251 9.406 1.00 . A A . 3 PHE HB2 1 1
2 376 1 1 3 PHE HB3 H 11.549 -0.358 8.477 1.00 . A A . 3 PHE HB3 1 1
2 377 1 1 3 PHE HD1 H 9.189 0.224 9.886 1.00 . A A . 3 PHE HD1 1 1
2 378 1 1 3 PHE HD2 H 12.799 2.548 9.760 1.00 . A A . 3 PHE HD2 1 1
2 379 1 1 3 PHE HE1 H 7.895 2.263 10.449 1.00 . A A . 3 PHE HE1 1 1
2 380 1 1 3 PHE HE2 H 11.505 4.587 10.324 1.00 . A A . 3 PHE HE2 1 1
2 381 1 1 3 PHE HZ H 9.053 4.445 10.669 1.00 . A A . 3 PHE HZ 1 1
2 382 1 1 3 PHE N N 11.865 -0.387 11.807 1.00 . A A . 3 PHE N 1 1
2 383 1 1 3 PHE O O 13.703 -2.212 10.838 1.00 . A A . 3 PHE O 1 1
2 384 1 1 4 GLY C C 13.685 -4.406 7.987 1.00 . A A . 4 GLY C 1 1
2 385 1 1 4 GLY CA C 13.108 -4.422 9.406 1.00 . A A . 4 GLY CA 1 1
2 386 1 1 4 GLY H H 11.310 -3.249 9.208 1.00 . A A . 4 GLY H 1 1
2 387 1 1 4 GLY HA2 H 13.914 -4.378 10.122 1.00 . A A . 4 GLY HA2 1 1
2 388 1 1 4 GLY HA3 H 12.549 -5.334 9.550 1.00 . A A . 4 GLY HA3 1 1
2 389 1 1 4 GLY N N 12.204 -3.251 9.607 1.00 . A A . 4 GLY N 1 1
2 390 1 1 4 GLY O O 14.802 -3.981 7.768 1.00 . A A . 4 GLY O 1 1
2 391 1 1 5 ALA C C 13.031 -3.632 4.866 1.00 . A A . 5 ALA C 1 1
2 392 1 1 5 ALA CA C 13.447 -4.900 5.619 1.00 . A A . 5 ALA CA 1 1
2 393 1 1 5 ALA CB C 12.802 -6.133 4.987 1.00 . A A . 5 ALA CB 1 1
2 394 1 1 5 ALA H H 12.041 -5.220 7.224 1.00 . A A . 5 ALA H 1 1
2 395 1 1 5 ALA HA H 14.520 -5.004 5.613 1.00 . A A . 5 ALA HA 1 1
2 396 1 1 5 ALA HB1 H 13.281 -6.346 4.043 1.00 . A A . 5 ALA HB1 1 1
2 397 1 1 5 ALA HB2 H 11.751 -5.944 4.823 1.00 . A A . 5 ALA HB2 1 1
2 398 1 1 5 ALA HB3 H 12.917 -6.978 5.648 1.00 . A A . 5 ALA HB3 1 1
2 399 1 1 5 ALA N N 12.936 -4.875 7.023 1.00 . A A . 5 ALA N 1 1
2 400 1 1 5 ALA O O 12.719 -3.673 3.692 1.00 . A A . 5 ALA O 1 1
2 401 1 1 6 ILE C C 13.895 -0.504 4.357 1.00 . A A . 6 ILE C 1 1
2 402 1 1 6 ILE CA C 12.642 -1.237 4.846 1.00 . A A . 6 ILE CA 1 1
2 403 1 1 6 ILE CB C 11.919 -0.422 5.922 1.00 . A A . 6 ILE CB 1 1
2 404 1 1 6 ILE CD1 C 10.642 -2.272 7.023 1.00 . A A . 6 ILE CD1 1 1
2 405 1 1 6 ILE CG1 C 10.526 -1.016 6.158 1.00 . A A . 6 ILE CG1 1 1
2 406 1 1 6 ILE CG2 C 11.776 1.034 5.470 1.00 . A A . 6 ILE CG2 1 1
2 407 1 1 6 ILE H H 13.292 -2.494 6.471 1.00 . A A . 6 ILE H 1 1
2 408 1 1 6 ILE HA H 11.975 -1.438 4.022 1.00 . A A . 6 ILE HA 1 1
2 409 1 1 6 ILE HB H 12.488 -0.458 6.838 1.00 . A A . 6 ILE HB 1 1
2 410 1 1 6 ILE HD11 H 10.542 -3.148 6.400 1.00 . A A . 6 ILE HD11 1 1
2 411 1 1 6 ILE HD12 H 9.862 -2.269 7.770 1.00 . A A . 6 ILE HD12 1 1
2 412 1 1 6 ILE HD13 H 11.606 -2.287 7.512 1.00 . A A . 6 ILE HD13 1 1
2 413 1 1 6 ILE HG12 H 9.907 -0.287 6.662 1.00 . A A . 6 ILE HG12 1 1
2 414 1 1 6 ILE HG13 H 10.080 -1.274 5.210 1.00 . A A . 6 ILE HG13 1 1
2 415 1 1 6 ILE HG21 H 12.634 1.599 5.803 1.00 . A A . 6 ILE HG21 1 1
2 416 1 1 6 ILE HG22 H 10.878 1.457 5.896 1.00 . A A . 6 ILE HG22 1 1
2 417 1 1 6 ILE HG23 H 11.716 1.071 4.392 1.00 . A A . 6 ILE HG23 1 1
2 418 1 1 6 ILE N N 13.031 -2.507 5.527 1.00 . A A . 6 ILE N 1 1
2 419 1 1 6 ILE O O 13.903 0.101 3.304 1.00 . A A . 6 ILE O 1 1
2 420 1 1 7 TRP C C 16.820 -0.537 3.471 1.00 . A A . 7 TRP C 1 1
2 421 1 1 7 TRP CA C 16.209 0.135 4.713 1.00 . A A . 7 TRP CA 1 1
2 422 1 1 7 TRP CB C 17.149 0.021 5.918 1.00 . A A . 7 TRP CB 1 1
2 423 1 1 7 TRP CD1 C 15.848 -0.216 8.073 1.00 . A A . 7 TRP CD1 1 1
2 424 1 1 7 TRP CD2 C 16.311 1.928 7.578 1.00 . A A . 7 TRP CD2 1 1
2 425 1 1 7 TRP CE2 C 15.589 1.938 8.794 1.00 . A A . 7 TRP CE2 1 1
2 426 1 1 7 TRP CE3 C 16.725 3.161 7.042 1.00 . A A . 7 TRP CE3 1 1
2 427 1 1 7 TRP CG C 16.464 0.546 7.141 1.00 . A A . 7 TRP CG 1 1
2 428 1 1 7 TRP CH2 C 15.705 4.344 8.911 1.00 . A A . 7 TRP CH2 1 1
2 429 1 1 7 TRP CZ2 C 15.287 3.128 9.456 1.00 . A A . 7 TRP CZ2 1 1
2 430 1 1 7 TRP CZ3 C 16.423 4.361 7.707 1.00 . A A . 7 TRP CZ3 1 1
2 431 1 1 7 TRP H H 14.918 -1.051 5.966 1.00 . A A . 7 TRP H 1 1
2 432 1 1 7 TRP HA H 16.008 1.175 4.508 1.00 . A A . 7 TRP HA 1 1
2 433 1 1 7 TRP HB2 H 17.416 -1.012 6.073 1.00 . A A . 7 TRP HB2 1 1
2 434 1 1 7 TRP HB3 H 18.043 0.597 5.732 1.00 . A A . 7 TRP HB3 1 1
2 435 1 1 7 TRP HD1 H 15.773 -1.293 8.053 1.00 . A A . 7 TRP HD1 1 1
2 436 1 1 7 TRP HE1 H 14.836 0.305 9.846 1.00 . A A . 7 TRP HE1 1 1
2 437 1 1 7 TRP HE3 H 17.279 3.185 6.115 1.00 . A A . 7 TRP HE3 1 1
2 438 1 1 7 TRP HH2 H 15.477 5.271 9.416 1.00 . A A . 7 TRP HH2 1 1
2 439 1 1 7 TRP HZ2 H 14.733 3.108 10.383 1.00 . A A . 7 TRP HZ2 1 1
2 440 1 1 7 TRP HZ3 H 16.745 5.302 7.287 1.00 . A A . 7 TRP HZ3 1 1
2 441 1 1 7 TRP N N 14.952 -0.557 5.121 1.00 . A A . 7 TRP N 1 1
2 442 1 1 7 TRP NE1 N 15.330 0.607 9.055 1.00 . A A . 7 TRP NE1 1 1
2 443 1 1 7 TRP O O 17.176 0.143 2.529 1.00 . A A . 7 TRP O 1 1
2 444 1 1 8 PRO C C 16.579 -2.448 1.114 1.00 . A A . 8 PRO C 1 1
2 445 1 1 8 PRO CA C 17.505 -2.568 2.329 1.00 . A A . 8 PRO CA 1 1
2 446 1 1 8 PRO CB C 17.602 -4.019 2.795 1.00 . A A . 8 PRO CB 1 1
2 447 1 1 8 PRO CD C 16.535 -2.772 4.568 1.00 . A A . 8 PRO CD 1 1
2 448 1 1 8 PRO CG C 16.649 -4.135 3.940 1.00 . A A . 8 PRO CG 1 1
2 449 1 1 8 PRO HA H 18.486 -2.187 2.097 1.00 . A A . 8 PRO HA 1 1
2 450 1 1 8 PRO HB2 H 17.313 -4.687 1.995 1.00 . A A . 8 PRO HB2 1 1
2 451 1 1 8 PRO HB3 H 18.605 -4.240 3.125 1.00 . A A . 8 PRO HB3 1 1
2 452 1 1 8 PRO HD2 H 15.519 -2.593 4.882 1.00 . A A . 8 PRO HD2 1 1
2 453 1 1 8 PRO HD3 H 17.214 -2.685 5.401 1.00 . A A . 8 PRO HD3 1 1
2 454 1 1 8 PRO HG2 H 15.682 -4.460 3.582 1.00 . A A . 8 PRO HG2 1 1
2 455 1 1 8 PRO HG3 H 17.029 -4.838 4.665 1.00 . A A . 8 PRO HG3 1 1
2 456 1 1 8 PRO N N 16.927 -1.849 3.493 1.00 . A A . 8 PRO N 1 1
2 457 1 1 8 PRO O O 17.018 -2.496 -0.018 1.00 . A A . 8 PRO O 1 1
2 458 1 1 9 LEU C C 14.405 -0.761 -0.390 1.00 . A A . 9 LEU C 1 1
2 459 1 1 9 LEU CA C 14.348 -2.175 0.197 1.00 . A A . 9 LEU CA 1 1
2 460 1 1 9 LEU CB C 12.967 -2.454 0.795 1.00 . A A . 9 LEU CB 1 1
2 461 1 1 9 LEU CD1 C 11.174 -4.174 1.065 1.00 . A A . 9 LEU CD1 1 1
2 462 1 1 9 LEU CD2 C 12.260 -3.839 -1.159 1.00 . A A . 9 LEU CD2 1 1
2 463 1 1 9 LEU CG C 12.487 -3.837 0.355 1.00 . A A . 9 LEU CG 1 1
2 464 1 1 9 LEU H H 14.967 -2.263 2.263 1.00 . A A . 9 LEU H 1 1
2 465 1 1 9 LEU HA H 14.577 -2.907 -0.561 1.00 . A A . 9 LEU HA 1 1
2 466 1 1 9 LEU HB2 H 13.028 -2.420 1.873 1.00 . A A . 9 LEU HB2 1 1
2 467 1 1 9 LEU HB3 H 12.268 -1.707 0.450 1.00 . A A . 9 LEU HB3 1 1
2 468 1 1 9 LEU HD11 H 10.346 -3.763 0.506 1.00 . A A . 9 LEU HD11 1 1
2 469 1 1 9 LEU HD12 H 11.184 -3.749 2.058 1.00 . A A . 9 LEU HD12 1 1
2 470 1 1 9 LEU HD13 H 11.066 -5.246 1.132 1.00 . A A . 9 LEU HD13 1 1
2 471 1 1 9 LEU HD21 H 11.540 -4.602 -1.416 1.00 . A A . 9 LEU HD21 1 1
2 472 1 1 9 LEU HD22 H 13.194 -4.042 -1.663 1.00 . A A . 9 LEU HD22 1 1
2 473 1 1 9 LEU HD23 H 11.887 -2.873 -1.468 1.00 . A A . 9 LEU HD23 1 1
2 474 1 1 9 LEU HG H 13.233 -4.576 0.609 1.00 . A A . 9 LEU HG 1 1
2 475 1 1 9 LEU N N 15.301 -2.297 1.342 1.00 . A A . 9 LEU N 1 1
2 476 1 1 9 LEU O O 14.168 -0.559 -1.566 1.00 . A A . 9 LEU O 1 1
2 477 1 1 10 ALA C C 16.122 1.863 -0.788 1.00 . A A . 10 ALA C 1 1
2 478 1 1 10 ALA CA C 14.783 1.618 -0.090 1.00 . A A . 10 ALA CA 1 1
2 479 1 1 10 ALA CB C 14.657 2.498 1.154 1.00 . A A . 10 ALA CB 1 1
2 480 1 1 10 ALA H H 14.898 0.029 1.363 1.00 . A A . 10 ALA H 1 1
2 481 1 1 10 ALA HA H 13.963 1.815 -0.764 1.00 . A A . 10 ALA HA 1 1
2 482 1 1 10 ALA HB1 H 13.619 2.750 1.313 1.00 . A A . 10 ALA HB1 1 1
2 483 1 1 10 ALA HB2 H 15.231 3.402 1.014 1.00 . A A . 10 ALA HB2 1 1
2 484 1 1 10 ALA HB3 H 15.033 1.962 2.013 1.00 . A A . 10 ALA HB3 1 1
2 485 1 1 10 ALA N N 14.713 0.216 0.419 1.00 . A A . 10 ALA N 1 1
2 486 1 1 10 ALA O O 16.227 2.685 -1.678 1.00 . A A . 10 ALA O 1 1
2 487 1 1 11 LEU C C 18.644 0.408 -2.222 1.00 . A A . 11 LEU C 1 1
2 488 1 1 11 LEU CA C 18.482 1.353 -1.028 1.00 . A A . 11 LEU CA 1 1
2 489 1 1 11 LEU CB C 19.496 1.015 0.066 1.00 . A A . 11 LEU CB 1 1
2 490 1 1 11 LEU CD1 C 19.946 1.795 2.396 1.00 . A A . 11 LEU CD1 1 1
2 491 1 1 11 LEU CD2 C 20.954 3.004 0.458 1.00 . A A . 11 LEU CD2 1 1
2 492 1 1 11 LEU CG C 19.722 2.242 0.951 1.00 . A A . 11 LEU CG 1 1
2 493 1 1 11 LEU H H 17.041 0.504 0.331 1.00 . A A . 11 LEU H 1 1
2 494 1 1 11 LEU HA H 18.606 2.378 -1.340 1.00 . A A . 11 LEU HA 1 1
2 495 1 1 11 LEU HB2 H 19.116 0.201 0.667 1.00 . A A . 11 LEU HB2 1 1
2 496 1 1 11 LEU HB3 H 20.432 0.722 -0.387 1.00 . A A . 11 LEU HB3 1 1
2 497 1 1 11 LEU HD11 H 20.380 0.806 2.406 1.00 . A A . 11 LEU HD11 1 1
2 498 1 1 11 LEU HD12 H 19.001 1.777 2.919 1.00 . A A . 11 LEU HD12 1 1
2 499 1 1 11 LEU HD13 H 20.616 2.485 2.887 1.00 . A A . 11 LEU HD13 1 1
2 500 1 1 11 LEU HD21 H 21.825 2.671 1.002 1.00 . A A . 11 LEU HD21 1 1
2 501 1 1 11 LEU HD22 H 20.811 4.062 0.621 1.00 . A A . 11 LEU HD22 1 1
2 502 1 1 11 LEU HD23 H 21.094 2.819 -0.596 1.00 . A A . 11 LEU HD23 1 1
2 503 1 1 11 LEU HG H 18.855 2.885 0.904 1.00 . A A . 11 LEU HG 1 1
2 504 1 1 11 LEU N N 17.148 1.159 -0.390 1.00 . A A . 11 LEU N 1 1
2 505 1 1 11 LEU O O 19.405 0.670 -3.133 1.00 . A A . 11 LEU O 1 1
2 506 1 1 12 GLY C C 17.201 -1.161 -4.533 1.00 . A A . 12 GLY C 1 1
2 507 1 1 12 GLY CA C 18.048 -1.652 -3.358 1.00 . A A . 12 GLY CA 1 1
2 508 1 1 12 GLY H H 17.327 -0.881 -1.480 1.00 . A A . 12 GLY H 1 1
2 509 1 1 12 GLY HA2 H 19.083 -1.726 -3.664 1.00 . A A . 12 GLY HA2 1 1
2 510 1 1 12 GLY HA3 H 17.695 -2.622 -3.043 1.00 . A A . 12 GLY HA3 1 1
2 511 1 1 12 GLY N N 17.935 -0.690 -2.224 1.00 . A A . 12 GLY N 1 1
2 512 1 1 12 GLY O O 17.510 -1.416 -5.681 1.00 . A A . 12 GLY O 1 1
2 513 1 1 13 ALA C C 15.920 1.247 -6.046 1.00 . A A . 13 ALA C 1 1
2 514 1 1 13 ALA CA C 15.264 0.046 -5.359 1.00 . A A . 13 ALA CA 1 1
2 515 1 1 13 ALA CB C 13.961 0.466 -4.675 1.00 . A A . 13 ALA CB 1 1
2 516 1 1 13 ALA H H 15.903 -0.269 -3.323 1.00 . A A . 13 ALA H 1 1
2 517 1 1 13 ALA HA H 15.067 -0.737 -6.074 1.00 . A A . 13 ALA HA 1 1
2 518 1 1 13 ALA HB1 H 13.863 -0.056 -3.735 1.00 . A A . 13 ALA HB1 1 1
2 519 1 1 13 ALA HB2 H 13.125 0.221 -5.313 1.00 . A A . 13 ALA HB2 1 1
2 520 1 1 13 ALA HB3 H 13.977 1.531 -4.495 1.00 . A A . 13 ALA HB3 1 1
2 521 1 1 13 ALA N N 16.133 -0.461 -4.256 1.00 . A A . 13 ALA N 1 1
2 522 1 1 13 ALA O O 15.664 1.528 -7.200 1.00 . A A . 13 ALA O 1 1
2 523 1 1 14 LEU C C 18.373 2.694 -7.083 1.00 . A A . 14 LEU C 1 1
2 524 1 1 14 LEU CA C 17.434 3.143 -5.958 1.00 . A A . 14 LEU CA 1 1
2 525 1 1 14 LEU CB C 18.230 3.788 -4.819 1.00 . A A . 14 LEU CB 1 1
2 526 1 1 14 LEU CD1 C 16.727 5.335 -3.553 1.00 . A A . 14 LEU CD1 1 1
2 527 1 1 14 LEU CD2 C 19.000 6.097 -4.253 1.00 . A A . 14 LEU CD2 1 1
2 528 1 1 14 LEU CG C 17.792 5.246 -4.649 1.00 . A A . 14 LEU CG 1 1
2 529 1 1 14 LEU H H 16.953 1.713 -4.415 1.00 . A A . 14 LEU H 1 1
2 530 1 1 14 LEU HA H 16.700 3.836 -6.336 1.00 . A A . 14 LEU HA 1 1
2 531 1 1 14 LEU HB2 H 18.048 3.249 -3.901 1.00 . A A . 14 LEU HB2 1 1
2 532 1 1 14 LEU HB3 H 19.284 3.757 -5.052 1.00 . A A . 14 LEU HB3 1 1
2 533 1 1 14 LEU HD11 H 15.754 5.146 -3.982 1.00 . A A . 14 LEU HD11 1 1
2 534 1 1 14 LEU HD12 H 16.743 6.322 -3.117 1.00 . A A . 14 LEU HD12 1 1
2 535 1 1 14 LEU HD13 H 16.934 4.600 -2.789 1.00 . A A . 14 LEU HD13 1 1
2 536 1 1 14 LEU HD21 H 18.672 6.929 -3.647 1.00 . A A . 14 LEU HD21 1 1
2 537 1 1 14 LEU HD22 H 19.485 6.469 -5.144 1.00 . A A . 14 LEU HD22 1 1
2 538 1 1 14 LEU HD23 H 19.697 5.495 -3.690 1.00 . A A . 14 LEU HD23 1 1
2 539 1 1 14 LEU HG H 17.382 5.609 -5.580 1.00 . A A . 14 LEU HG 1 1
2 540 1 1 14 LEU N N 16.763 1.958 -5.344 1.00 . A A . 14 LEU N 1 1
2 541 1 1 14 LEU O O 18.243 3.115 -8.216 1.00 . A A . 14 LEU O 1 1
2 542 1 1 15 LYS C C 19.509 0.625 -8.933 1.00 . A A . 15 LYS C 1 1
2 543 1 1 15 LYS CA C 20.267 1.371 -7.829 1.00 . A A . 15 LYS CA 1 1
2 544 1 1 15 LYS CB C 21.230 0.426 -7.104 1.00 . A A . 15 LYS CB 1 1
2 545 1 1 15 LYS CD C 20.490 -1.940 -7.429 1.00 . A A . 15 LYS CD 1 1
2 546 1 1 15 LYS CE C 20.215 -3.223 -6.639 1.00 . A A . 15 LYS CE 1 1
2 547 1 1 15 LYS CG C 20.449 -0.736 -6.484 1.00 . A A . 15 LYS CG 1 1
2 548 1 1 15 LYS H H 19.404 1.520 -5.857 1.00 . A A . 15 LYS H 1 1
2 549 1 1 15 LYS HA H 20.812 2.203 -8.245 1.00 . A A . 15 LYS HA 1 1
2 550 1 1 15 LYS HB2 H 21.952 0.040 -7.809 1.00 . A A . 15 LYS HB2 1 1
2 551 1 1 15 LYS HB3 H 21.744 0.967 -6.323 1.00 . A A . 15 LYS HB3 1 1
2 552 1 1 15 LYS HD2 H 19.740 -1.821 -8.196 1.00 . A A . 15 LYS HD2 1 1
2 553 1 1 15 LYS HD3 H 21.467 -2.004 -7.887 1.00 . A A . 15 LYS HD3 1 1
2 554 1 1 15 LYS HE2 H 19.824 -2.984 -5.659 1.00 . A A . 15 LYS HE2 1 1
2 555 1 1 15 LYS HE3 H 19.525 -3.855 -7.176 1.00 . A A . 15 LYS HE3 1 1
2 556 1 1 15 LYS HG2 H 20.895 -1.005 -5.538 1.00 . A A . 15 LYS HG2 1 1
2 557 1 1 15 LYS HG3 H 19.423 -0.440 -6.328 1.00 . A A . 15 LYS HG3 1 1
2 558 1 1 15 LYS HZ1 H 21.973 -3.970 -7.465 1.00 . A A . 15 LYS HZ1 1 1
2 559 1 1 15 LYS HZ2 H 21.410 -4.848 -6.124 1.00 . A A . 15 LYS HZ2 1 1
2 560 1 1 15 LYS HZ3 H 22.159 -3.339 -5.903 1.00 . A A . 15 LYS HZ3 1 1
2 561 1 1 15 LYS N N 19.318 1.845 -6.777 1.00 . A A . 15 LYS N 1 1
2 562 1 1 15 LYS NZ N 21.539 -3.896 -6.525 1.00 . A A . 15 LYS NZ 1 1
2 563 1 1 15 LYS O O 19.958 0.546 -10.060 1.00 . A A . 15 LYS O 1 1
2 564 1 1 16 ASN C C 17.229 0.265 -10.819 1.00 . A A . 16 ASN C 1 1
2 565 1 1 16 ASN CA C 17.578 -0.661 -9.651 1.00 . A A . 16 ASN CA 1 1
2 566 1 1 16 ASN CB C 16.306 -1.117 -8.930 1.00 . A A . 16 ASN CB 1 1
2 567 1 1 16 ASN CG C 16.429 -2.598 -8.561 1.00 . A A . 16 ASN CG 1 1
2 568 1 1 16 ASN H H 18.021 0.156 -7.704 1.00 . A A . 16 ASN H 1 1
2 569 1 1 16 ASN HA H 18.130 -1.518 -10.001 1.00 . A A . 16 ASN HA 1 1
2 570 1 1 16 ASN HB2 H 16.171 -0.532 -8.033 1.00 . A A . 16 ASN HB2 1 1
2 571 1 1 16 ASN HB3 H 15.456 -0.980 -9.581 1.00 . A A . 16 ASN HB3 1 1
2 572 1 1 16 ASN HD21 H 17.996 -2.317 -7.375 1.00 . A A . 16 ASN HD21 1 1
2 573 1 1 16 ASN HD22 H 17.461 -3.923 -7.503 1.00 . A A . 16 ASN HD22 1 1
2 574 1 1 16 ASN N N 18.364 0.080 -8.618 1.00 . A A . 16 ASN N 1 1
2 575 1 1 16 ASN ND2 N 17.374 -2.977 -7.745 1.00 . A A . 16 ASN ND2 1 1
2 576 1 1 16 ASN O O 17.048 -0.176 -11.938 1.00 . A A . 16 ASN O 1 1
2 577 1 1 16 ASN OD1 O 15.657 -3.415 -9.021 1.00 . A A . 16 ASN OD1 1 1
2 578 1 1 17 LEU C C 18.069 3.042 -12.305 1.00 . A A . 17 LEU C 1 1
2 579 1 1 17 LEU CA C 16.790 2.496 -11.668 1.00 . A A . 17 LEU CA 1 1
2 580 1 1 17 LEU CB C 16.006 3.627 -10.995 1.00 . A A . 17 LEU CB 1 1
2 581 1 1 17 LEU CD1 C 14.119 4.170 -9.448 1.00 . A A . 17 LEU CD1 1 1
2 582 1 1 17 LEU CD2 C 13.856 2.362 -11.151 1.00 . A A . 17 LEU CD2 1 1
2 583 1 1 17 LEU CG C 14.837 3.046 -10.196 1.00 . A A . 17 LEU CG 1 1
2 584 1 1 17 LEU H H 17.277 1.877 -9.660 1.00 . A A . 17 LEU H 1 1
2 585 1 1 17 LEU HA H 16.175 2.012 -12.410 1.00 . A A . 17 LEU HA 1 1
2 586 1 1 17 LEU HB2 H 16.661 4.170 -10.328 1.00 . A A . 17 LEU HB2 1 1
2 587 1 1 17 LEU HB3 H 15.624 4.298 -11.749 1.00 . A A . 17 LEU HB3 1 1
2 588 1 1 17 LEU HD11 H 14.746 4.525 -8.643 1.00 . A A . 17 LEU HD11 1 1
2 589 1 1 17 LEU HD12 H 13.190 3.797 -9.044 1.00 . A A . 17 LEU HD12 1 1
2 590 1 1 17 LEU HD13 H 13.915 4.982 -10.130 1.00 . A A . 17 LEU HD13 1 1
2 591 1 1 17 LEU HD21 H 12.961 2.089 -10.613 1.00 . A A . 17 LEU HD21 1 1
2 592 1 1 17 LEU HD22 H 14.313 1.474 -11.563 1.00 . A A . 17 LEU HD22 1 1
2 593 1 1 17 LEU HD23 H 13.602 3.041 -11.952 1.00 . A A . 17 LEU HD23 1 1
2 594 1 1 17 LEU HG H 15.214 2.325 -9.485 1.00 . A A . 17 LEU HG 1 1
2 595 1 1 17 LEU N N 17.129 1.543 -10.570 1.00 . A A . 17 LEU N 1 1
2 596 1 1 17 LEU O O 18.342 2.813 -13.467 1.00 . A A . 17 LEU O 1 1
2 597 1 1 18 ILE C C 21.054 3.201 -12.547 1.00 . A A . 18 ILE C 1 1
2 598 1 1 18 ILE CA C 20.116 4.330 -12.109 1.00 . A A . 18 ILE CA 1 1
2 599 1 1 18 ILE CB C 20.737 5.131 -10.960 1.00 . A A . 18 ILE CB 1 1
2 600 1 1 18 ILE CD1 C 21.783 4.975 -8.694 1.00 . A A . 18 ILE CD1 1 1
2 601 1 1 18 ILE CG1 C 21.041 4.198 -9.783 1.00 . A A . 18 ILE CG1 1 1
2 602 1 1 18 ILE CG2 C 19.761 6.219 -10.508 1.00 . A A . 18 ILE CG2 1 1
2 603 1 1 18 ILE H H 18.610 3.935 -10.618 1.00 . A A . 18 ILE H 1 1
2 604 1 1 18 ILE HA H 19.901 4.983 -12.939 1.00 . A A . 18 ILE HA 1 1
2 605 1 1 18 ILE HB H 21.652 5.591 -11.301 1.00 . A A . 18 ILE HB 1 1
2 606 1 1 18 ILE HD11 H 22.376 4.291 -8.105 1.00 . A A . 18 ILE HD11 1 1
2 607 1 1 18 ILE HD12 H 21.068 5.473 -8.057 1.00 . A A . 18 ILE HD12 1 1
2 608 1 1 18 ILE HD13 H 22.429 5.709 -9.152 1.00 . A A . 18 ILE HD13 1 1
2 609 1 1 18 ILE HG12 H 20.116 3.808 -9.382 1.00 . A A . 18 ILE HG12 1 1
2 610 1 1 18 ILE HG13 H 21.659 3.379 -10.122 1.00 . A A . 18 ILE HG13 1 1
2 611 1 1 18 ILE HG21 H 19.109 5.822 -9.743 1.00 . A A . 18 ILE HG21 1 1
2 612 1 1 18 ILE HG22 H 19.169 6.545 -11.350 1.00 . A A . 18 ILE HG22 1 1
2 613 1 1 18 ILE HG23 H 20.314 7.056 -10.110 1.00 . A A . 18 ILE HG23 1 1
2 614 1 1 18 ILE N N 18.853 3.764 -11.552 1.00 . A A . 18 ILE N 1 1
2 615 1 1 18 ILE O O 21.865 3.365 -13.437 1.00 . A A . 18 ILE O 1 1
2 616 1 1 19 LYS C C 21.000 -0.350 -12.517 1.00 . A A . 19 LYS C 1 1
2 617 1 1 19 LYS CA C 21.833 0.917 -12.300 1.00 . A A . 19 LYS CA 1 1
2 618 1 1 19 LYS CB C 22.776 0.743 -11.110 1.00 . A A . 19 LYS CB 1 1
2 619 1 1 19 LYS CD C 24.989 1.508 -11.980 1.00 . A A . 19 LYS CD 1 1
2 620 1 1 19 LYS CE C 26.256 2.175 -11.437 1.00 . A A . 19 LYS CE 1 1
2 621 1 1 19 LYS CG C 23.797 1.882 -11.097 1.00 . A A . 19 LYS CG 1 1
2 622 1 1 19 LYS H H 20.289 1.949 -11.209 1.00 . A A . 19 LYS H 1 1
2 623 1 1 19 LYS HA H 22.399 1.153 -13.188 1.00 . A A . 19 LYS HA 1 1
2 624 1 1 19 LYS HB2 H 22.203 0.762 -10.193 1.00 . A A . 19 LYS HB2 1 1
2 625 1 1 19 LYS HB3 H 23.291 -0.201 -11.193 1.00 . A A . 19 LYS HB3 1 1
2 626 1 1 19 LYS HD2 H 25.117 0.435 -11.978 1.00 . A A . 19 LYS HD2 1 1
2 627 1 1 19 LYS HD3 H 24.810 1.847 -12.989 1.00 . A A . 19 LYS HD3 1 1
2 628 1 1 19 LYS HE2 H 26.240 3.235 -11.650 1.00 . A A . 19 LYS HE2 1 1
2 629 1 1 19 LYS HE3 H 26.346 2.003 -10.376 1.00 . A A . 19 LYS HE3 1 1
2 630 1 1 19 LYS HG2 H 23.336 2.782 -11.475 1.00 . A A . 19 LYS HG2 1 1
2 631 1 1 19 LYS HG3 H 24.139 2.049 -10.087 1.00 . A A . 19 LYS HG3 1 1
2 632 1 1 19 LYS HZ1 H 27.352 0.491 -11.979 1.00 . A A . 19 LYS HZ1 1 1
2 633 1 1 19 LYS HZ2 H 28.282 1.903 -11.824 1.00 . A A . 19 LYS HZ2 1 1
2 634 1 1 19 LYS HZ3 H 27.282 1.686 -13.180 1.00 . A A . 19 LYS HZ3 1 1
2 635 1 1 19 LYS N N 20.949 2.057 -11.926 1.00 . A A . 19 LYS N 1 1
2 636 1 1 19 LYS NZ N 27.378 1.514 -12.160 1.00 . A A . 19 LYS NZ 1 1
2 637 1 1 19 LYS O O 19.790 -0.327 -12.407 1.00 . A A . 19 LYS O 1 1
2 638 1 1 20 NH2 HN1 H 22.578 -1.487 -12.913 1.00 . A A . 20 NH2 HN1 1 1
2 639 1 1 20 NH2 HN2 H 21.080 -2.283 -12.963 1.00 . A A . 20 NH2 HN2 1 1
2 640 1 1 20 NH2 N N 21.603 -1.466 -12.824 1.00 . A A . 20 NH2 N 1 1
3 641 1 1 1 LYS C C 15.520 -2.077 14.289 1.00 . A A . 1 LYS C 1 1
3 642 1 1 1 LYS CA C 17.008 -2.248 13.973 1.00 . A A . 1 LYS CA 1 1
3 643 1 1 1 LYS CB C 17.863 -1.456 14.962 1.00 . A A . 1 LYS CB 1 1
3 644 1 1 1 LYS CD C 20.276 -1.116 15.521 1.00 . A A . 1 LYS CD 1 1
3 645 1 1 1 LYS CE C 20.399 -1.048 17.045 1.00 . A A . 1 LYS CE 1 1
3 646 1 1 1 LYS CG C 19.215 -2.150 15.138 1.00 . A A . 1 LYS CG 1 1
3 647 1 1 1 LYS H1 H 16.653 -2.032 11.931 1.00 . A A . 1 LYS H1 1 1
3 648 1 1 1 LYS H2 H 18.292 -1.924 12.365 1.00 . A A . 1 LYS H2 1 1
3 649 1 1 1 LYS H3 H 17.239 -0.629 12.682 1.00 . A A . 1 LYS H3 1 1
3 650 1 1 1 LYS HA H 17.282 -3.291 14.002 1.00 . A A . 1 LYS HA 1 1
3 651 1 1 1 LYS HB2 H 18.017 -0.456 14.584 1.00 . A A . 1 LYS HB2 1 1
3 652 1 1 1 LYS HB3 H 17.359 -1.408 15.916 1.00 . A A . 1 LYS HB3 1 1
3 653 1 1 1 LYS HD2 H 21.228 -1.402 15.094 1.00 . A A . 1 LYS HD2 1 1
3 654 1 1 1 LYS HD3 H 19.988 -0.147 15.142 1.00 . A A . 1 LYS HD3 1 1
3 655 1 1 1 LYS HE2 H 19.950 -1.922 17.497 1.00 . A A . 1 LYS HE2 1 1
3 656 1 1 1 LYS HE3 H 21.434 -0.963 17.336 1.00 . A A . 1 LYS HE3 1 1
3 657 1 1 1 LYS HG2 H 19.139 -2.894 15.917 1.00 . A A . 1 LYS HG2 1 1
3 658 1 1 1 LYS HG3 H 19.499 -2.627 14.211 1.00 . A A . 1 LYS HG3 1 1
3 659 1 1 1 LYS HZ1 H 18.716 0.176 16.992 1.00 . A A . 1 LYS HZ1 1 1
3 660 1 1 1 LYS HZ2 H 20.185 1.020 17.120 1.00 . A A . 1 LYS HZ2 1 1
3 661 1 1 1 LYS HZ3 H 19.548 0.208 18.470 1.00 . A A . 1 LYS HZ3 1 1
3 662 1 1 1 LYS N N 17.322 -1.664 12.636 1.00 . A A . 1 LYS N 1 1
3 663 1 1 1 LYS NZ N 19.656 0.182 17.437 1.00 . A A . 1 LYS NZ 1 1
3 664 1 1 1 LYS O O 14.874 -2.978 14.785 1.00 . A A . 1 LYS O 1 1
3 665 1 1 2 ILE C C 12.688 -1.058 13.061 1.00 . A A . 2 ILE C 1 1
3 666 1 1 2 ILE CA C 13.525 -0.694 14.289 1.00 . A A . 2 ILE CA 1 1
3 667 1 1 2 ILE CB C 13.397 0.802 14.591 1.00 . A A . 2 ILE CB 1 1
3 668 1 1 2 ILE CD1 C 15.576 2.006 14.836 1.00 . A A . 2 ILE CD1 1 1
3 669 1 1 2 ILE CG1 C 14.487 1.232 15.581 1.00 . A A . 2 ILE CG1 1 1
3 670 1 1 2 ILE CG2 C 12.022 1.081 15.201 1.00 . A A . 2 ILE CG2 1 1
3 671 1 1 2 ILE H H 15.512 -0.211 13.605 1.00 . A A . 2 ILE H 1 1
3 672 1 1 2 ILE HA H 13.210 -1.272 15.143 1.00 . A A . 2 ILE HA 1 1
3 673 1 1 2 ILE HB H 13.501 1.363 13.673 1.00 . A A . 2 ILE HB 1 1
3 674 1 1 2 ILE HD11 H 15.427 3.066 14.979 1.00 . A A . 2 ILE HD11 1 1
3 675 1 1 2 ILE HD12 H 15.525 1.775 13.782 1.00 . A A . 2 ILE HD12 1 1
3 676 1 1 2 ILE HD13 H 16.546 1.724 15.219 1.00 . A A . 2 ILE HD13 1 1
3 677 1 1 2 ILE HG12 H 14.054 1.863 16.345 1.00 . A A . 2 ILE HG12 1 1
3 678 1 1 2 ILE HG13 H 14.921 0.357 16.042 1.00 . A A . 2 ILE HG13 1 1
3 679 1 1 2 ILE HG21 H 12.080 0.997 16.276 1.00 . A A . 2 ILE HG21 1 1
3 680 1 1 2 ILE HG22 H 11.308 0.365 14.822 1.00 . A A . 2 ILE HG22 1 1
3 681 1 1 2 ILE HG23 H 11.705 2.079 14.934 1.00 . A A . 2 ILE HG23 1 1
3 682 1 1 2 ILE N N 14.972 -0.924 14.005 1.00 . A A . 2 ILE N 1 1
3 683 1 1 2 ILE O O 11.577 -1.537 13.173 1.00 . A A . 2 ILE O 1 1
3 684 1 1 3 PHE C C 12.948 -2.484 10.067 1.00 . A A . 3 PHE C 1 1
3 685 1 1 3 PHE CA C 12.458 -1.154 10.647 1.00 . A A . 3 PHE CA 1 1
3 686 1 1 3 PHE CB C 12.759 -0.001 9.686 1.00 . A A . 3 PHE CB 1 1
3 687 1 1 3 PHE CD1 C 11.107 1.819 10.250 1.00 . A A . 3 PHE CD1 1 1
3 688 1 1 3 PHE CD2 C 13.386 2.024 11.054 1.00 . A A . 3 PHE CD2 1 1
3 689 1 1 3 PHE CE1 C 10.782 3.035 10.863 1.00 . A A . 3 PHE CE1 1 1
3 690 1 1 3 PHE CE2 C 13.061 3.241 11.666 1.00 . A A . 3 PHE CE2 1 1
3 691 1 1 3 PHE CG C 12.409 1.313 10.346 1.00 . A A . 3 PHE CG 1 1
3 692 1 1 3 PHE CZ C 11.759 3.747 11.570 1.00 . A A . 3 PHE CZ 1 1
3 693 1 1 3 PHE H H 14.114 -0.439 11.827 1.00 . A A . 3 PHE H 1 1
3 694 1 1 3 PHE HA H 11.400 -1.198 10.852 1.00 . A A . 3 PHE HA 1 1
3 695 1 1 3 PHE HB2 H 13.809 -0.008 9.432 1.00 . A A . 3 PHE HB2 1 1
3 696 1 1 3 PHE HB3 H 12.173 -0.118 8.787 1.00 . A A . 3 PHE HB3 1 1
3 697 1 1 3 PHE HD1 H 10.353 1.271 9.706 1.00 . A A . 3 PHE HD1 1 1
3 698 1 1 3 PHE HD2 H 14.391 1.634 11.129 1.00 . A A . 3 PHE HD2 1 1
3 699 1 1 3 PHE HE1 H 9.778 3.426 10.789 1.00 . A A . 3 PHE HE1 1 1
3 700 1 1 3 PHE HE2 H 13.815 3.789 12.212 1.00 . A A . 3 PHE HE2 1 1
3 701 1 1 3 PHE HZ H 11.509 4.685 12.042 1.00 . A A . 3 PHE HZ 1 1
3 702 1 1 3 PHE N N 13.216 -0.828 11.890 1.00 . A A . 3 PHE N 1 1
3 703 1 1 3 PHE O O 14.133 -2.743 9.999 1.00 . A A . 3 PHE O 1 1
3 704 1 1 4 GLY C C 13.226 -4.424 7.780 1.00 . A A . 4 GLY C 1 1
3 705 1 1 4 GLY CA C 12.451 -4.646 9.080 1.00 . A A . 4 GLY CA 1 1
3 706 1 1 4 GLY H H 11.091 -3.101 9.719 1.00 . A A . 4 GLY H 1 1
3 707 1 1 4 GLY HA2 H 13.079 -5.167 9.790 1.00 . A A . 4 GLY HA2 1 1
3 708 1 1 4 GLY HA3 H 11.573 -5.237 8.875 1.00 . A A . 4 GLY HA3 1 1
3 709 1 1 4 GLY N N 12.042 -3.330 9.653 1.00 . A A . 4 GLY N 1 1
3 710 1 1 4 GLY O O 14.283 -3.824 7.770 1.00 . A A . 4 GLY O 1 1
3 711 1 1 5 ALA C C 13.069 -3.367 4.769 1.00 . A A . 5 ALA C 1 1
3 712 1 1 5 ALA CA C 13.415 -4.728 5.379 1.00 . A A . 5 ALA CA 1 1
3 713 1 1 5 ALA CB C 12.897 -5.862 4.492 1.00 . A A . 5 ALA CB 1 1
3 714 1 1 5 ALA H H 11.856 -5.389 6.714 1.00 . A A . 5 ALA H 1 1
3 715 1 1 5 ALA HA H 14.481 -4.823 5.511 1.00 . A A . 5 ALA HA 1 1
3 716 1 1 5 ALA HB1 H 12.016 -5.530 3.962 1.00 . A A . 5 ALA HB1 1 1
3 717 1 1 5 ALA HB2 H 12.647 -6.714 5.106 1.00 . A A . 5 ALA HB2 1 1
3 718 1 1 5 ALA HB3 H 13.661 -6.140 3.781 1.00 . A A . 5 ALA HB3 1 1
3 719 1 1 5 ALA N N 12.709 -4.907 6.681 1.00 . A A . 5 ALA N 1 1
3 720 1 1 5 ALA O O 12.607 -3.276 3.648 1.00 . A A . 5 ALA O 1 1
3 721 1 1 6 ILE C C 14.247 -0.294 4.420 1.00 . A A . 6 ILE C 1 1
3 722 1 1 6 ILE CA C 12.976 -0.950 4.968 1.00 . A A . 6 ILE CA 1 1
3 723 1 1 6 ILE CB C 12.435 -0.173 6.174 1.00 . A A . 6 ILE CB 1 1
3 724 1 1 6 ILE CD1 C 11.133 -1.974 7.323 1.00 . A A . 6 ILE CD1 1 1
3 725 1 1 6 ILE CG1 C 11.030 -0.679 6.514 1.00 . A A . 6 ILE CG1 1 1
3 726 1 1 6 ILE CG2 C 12.368 1.320 5.847 1.00 . A A . 6 ILE CG2 1 1
3 727 1 1 6 ILE H H 13.663 -2.405 6.401 1.00 . A A . 6 ILE H 1 1
3 728 1 1 6 ILE HA H 12.220 -1.011 4.200 1.00 . A A . 6 ILE HA 1 1
3 729 1 1 6 ILE HB H 13.089 -0.326 7.020 1.00 . A A . 6 ILE HB 1 1
3 730 1 1 6 ILE HD11 H 10.464 -1.923 8.169 1.00 . A A . 6 ILE HD11 1 1
3 731 1 1 6 ILE HD12 H 12.147 -2.103 7.673 1.00 . A A . 6 ILE HD12 1 1
3 732 1 1 6 ILE HD13 H 10.859 -2.811 6.697 1.00 . A A . 6 ILE HD13 1 1
3 733 1 1 6 ILE HG12 H 10.512 0.069 7.096 1.00 . A A . 6 ILE HG12 1 1
3 734 1 1 6 ILE HG13 H 10.486 -0.868 5.602 1.00 . A A . 6 ILE HG13 1 1
3 735 1 1 6 ILE HG21 H 11.633 1.795 6.479 1.00 . A A . 6 ILE HG21 1 1
3 736 1 1 6 ILE HG22 H 12.090 1.451 4.812 1.00 . A A . 6 ILE HG22 1 1
3 737 1 1 6 ILE HG23 H 13.335 1.771 6.019 1.00 . A A . 6 ILE HG23 1 1
3 738 1 1 6 ILE N N 13.290 -2.308 5.500 1.00 . A A . 6 ILE N 1 1
3 739 1 1 6 ILE O O 14.244 0.294 3.355 1.00 . A A . 6 ILE O 1 1
3 740 1 1 7 TRP C C 17.108 -0.455 3.389 1.00 . A A . 7 TRP C 1 1
3 741 1 1 7 TRP CA C 16.602 0.236 4.667 1.00 . A A . 7 TRP CA 1 1
3 742 1 1 7 TRP CB C 17.602 0.058 5.816 1.00 . A A . 7 TRP CB 1 1
3 743 1 1 7 TRP CD1 C 16.501 -0.150 8.080 1.00 . A A . 7 TRP CD1 1 1
3 744 1 1 7 TRP CD2 C 16.877 1.989 7.500 1.00 . A A . 7 TRP CD2 1 1
3 745 1 1 7 TRP CE2 C 16.267 2.016 8.775 1.00 . A A . 7 TRP CE2 1 1
3 746 1 1 7 TRP CE3 C 17.219 3.217 6.902 1.00 . A A . 7 TRP CE3 1 1
3 747 1 1 7 TRP CG C 17.017 0.601 7.081 1.00 . A A . 7 TRP CG 1 1
3 748 1 1 7 TRP CH2 C 16.347 4.426 8.829 1.00 . A A . 7 TRP CH2 1 1
3 749 1 1 7 TRP CZ2 C 16.002 3.215 9.436 1.00 . A A . 7 TRP CZ2 1 1
3 750 1 1 7 TRP CZ3 C 16.954 4.427 7.565 1.00 . A A . 7 TRP CZ3 1 1
3 751 1 1 7 TRP H H 15.309 -0.862 5.998 1.00 . A A . 7 TRP H 1 1
3 752 1 1 7 TRP HA H 16.450 1.287 4.480 1.00 . A A . 7 TRP HA 1 1
3 753 1 1 7 TRP HB2 H 17.823 -0.988 5.944 1.00 . A A . 7 TRP HB2 1 1
3 754 1 1 7 TRP HB3 H 18.512 0.592 5.583 1.00 . A A . 7 TRP HB3 1 1
3 755 1 1 7 TRP HD1 H 16.446 -1.228 8.091 1.00 . A A . 7 TRP HD1 1 1
3 756 1 1 7 TRP HE1 H 15.644 0.394 9.926 1.00 . A A . 7 TRP HE1 1 1
3 757 1 1 7 TRP HE3 H 17.687 3.228 5.929 1.00 . A A . 7 TRP HE3 1 1
3 758 1 1 7 TRP HH2 H 16.147 5.360 9.333 1.00 . A A . 7 TRP HH2 1 1
3 759 1 1 7 TRP HZ2 H 15.534 3.208 10.410 1.00 . A A . 7 TRP HZ2 1 1
3 760 1 1 7 TRP HZ3 H 17.219 5.363 7.098 1.00 . A A . 7 TRP HZ3 1 1
3 761 1 1 7 TRP N N 15.331 -0.386 5.142 1.00 . A A . 7 TRP N 1 1
3 762 1 1 7 TRP NE1 N 16.058 0.687 9.087 1.00 . A A . 7 TRP NE1 1 1
3 763 1 1 7 TRP O O 17.449 0.214 2.434 1.00 . A A . 7 TRP O 1 1
3 764 1 1 8 PRO C C 16.632 -2.359 1.048 1.00 . A A . 8 PRO C 1 1
3 765 1 1 8 PRO CA C 17.626 -2.509 2.202 1.00 . A A . 8 PRO CA 1 1
3 766 1 1 8 PRO CB C 17.702 -3.962 2.664 1.00 . A A . 8 PRO CB 1 1
3 767 1 1 8 PRO CD C 16.763 -2.683 4.488 1.00 . A A . 8 PRO CD 1 1
3 768 1 1 8 PRO CG C 16.803 -4.048 3.856 1.00 . A A . 8 PRO CG 1 1
3 769 1 1 8 PRO HA H 18.604 -2.164 1.909 1.00 . A A . 8 PRO HA 1 1
3 770 1 1 8 PRO HB2 H 17.355 -4.621 1.880 1.00 . A A . 8 PRO HB2 1 1
3 771 1 1 8 PRO HB3 H 18.713 -4.213 2.946 1.00 . A A . 8 PRO HB3 1 1
3 772 1 1 8 PRO HD2 H 15.766 -2.466 4.840 1.00 . A A . 8 PRO HD2 1 1
3 773 1 1 8 PRO HD3 H 17.475 -2.622 5.294 1.00 . A A . 8 PRO HD3 1 1
3 774 1 1 8 PRO HG2 H 15.810 -4.341 3.544 1.00 . A A . 8 PRO HG2 1 1
3 775 1 1 8 PRO HG3 H 17.194 -4.764 4.562 1.00 . A A . 8 PRO HG3 1 1
3 776 1 1 8 PRO N N 17.147 -1.771 3.399 1.00 . A A . 8 PRO N 1 1
3 777 1 1 8 PRO O O 17.006 -2.358 -0.108 1.00 . A A . 8 PRO O 1 1
3 778 1 1 9 LEU C C 14.404 -0.678 -0.326 1.00 . A A . 9 LEU C 1 1
3 779 1 1 9 LEU CA C 14.348 -2.087 0.272 1.00 . A A . 9 LEU CA 1 1
3 780 1 1 9 LEU CB C 13.002 -2.324 0.958 1.00 . A A . 9 LEU CB 1 1
3 781 1 1 9 LEU CD1 C 10.802 -3.310 0.297 1.00 . A A . 9 LEU CD1 1 1
3 782 1 1 9 LEU CD2 C 11.276 -0.897 -0.148 1.00 . A A . 9 LEU CD2 1 1
3 783 1 1 9 LEU CG C 11.885 -2.300 -0.087 1.00 . A A . 9 LEU CG 1 1
3 784 1 1 9 LEU H H 15.088 -2.240 2.293 1.00 . A A . 9 LEU H 1 1
3 785 1 1 9 LEU HA H 14.505 -2.827 -0.496 1.00 . A A . 9 LEU HA 1 1
3 786 1 1 9 LEU HB2 H 13.015 -3.286 1.450 1.00 . A A . 9 LEU HB2 1 1
3 787 1 1 9 LEU HB3 H 12.828 -1.548 1.687 1.00 . A A . 9 LEU HB3 1 1
3 788 1 1 9 LEU HD11 H 10.251 -3.599 -0.585 1.00 . A A . 9 LEU HD11 1 1
3 789 1 1 9 LEU HD12 H 10.129 -2.861 1.012 1.00 . A A . 9 LEU HD12 1 1
3 790 1 1 9 LEU HD13 H 11.264 -4.182 0.736 1.00 . A A . 9 LEU HD13 1 1
3 791 1 1 9 LEU HD21 H 11.357 -0.427 0.821 1.00 . A A . 9 LEU HD21 1 1
3 792 1 1 9 LEU HD22 H 10.235 -0.969 -0.426 1.00 . A A . 9 LEU HD22 1 1
3 793 1 1 9 LEU HD23 H 11.805 -0.306 -0.880 1.00 . A A . 9 LEU HD23 1 1
3 794 1 1 9 LEU HG H 12.292 -2.560 -1.054 1.00 . A A . 9 LEU HG 1 1
3 795 1 1 9 LEU N N 15.367 -2.235 1.352 1.00 . A A . 9 LEU N 1 1
3 796 1 1 9 LEU O O 14.017 -0.459 -1.458 1.00 . A A . 9 LEU O 1 1
3 797 1 1 10 ALA C C 16.163 1.821 -1.039 1.00 . A A . 10 ALA C 1 1
3 798 1 1 10 ALA CA C 14.959 1.674 -0.104 1.00 . A A . 10 ALA CA 1 1
3 799 1 1 10 ALA CB C 15.131 2.559 1.131 1.00 . A A . 10 ALA CB 1 1
3 800 1 1 10 ALA H H 15.188 0.084 1.334 1.00 . A A . 10 ALA H 1 1
3 801 1 1 10 ALA HA H 14.048 1.934 -0.619 1.00 . A A . 10 ALA HA 1 1
3 802 1 1 10 ALA HB1 H 15.725 2.038 1.867 1.00 . A A . 10 ALA HB1 1 1
3 803 1 1 10 ALA HB2 H 14.162 2.788 1.547 1.00 . A A . 10 ALA HB2 1 1
3 804 1 1 10 ALA HB3 H 15.628 3.476 0.851 1.00 . A A . 10 ALA HB3 1 1
3 805 1 1 10 ALA N N 14.881 0.280 0.424 1.00 . A A . 10 ALA N 1 1
3 806 1 1 10 ALA O O 16.016 2.022 -2.229 1.00 . A A . 10 ALA O 1 1
3 807 1 1 11 LEU C C 18.617 0.732 -2.405 1.00 . A A . 11 LEU C 1 1
3 808 1 1 11 LEU CA C 18.570 1.854 -1.364 1.00 . A A . 11 LEU CA 1 1
3 809 1 1 11 LEU CB C 19.754 1.742 -0.397 1.00 . A A . 11 LEU CB 1 1
3 810 1 1 11 LEU CD1 C 20.673 -0.584 -0.336 1.00 . A A . 11 LEU CD1 1 1
3 811 1 1 11 LEU CD2 C 20.108 0.590 1.794 1.00 . A A . 11 LEU CD2 1 1
3 812 1 1 11 LEU CG C 19.704 0.395 0.330 1.00 . A A . 11 LEU CG 1 1
3 813 1 1 11 LEU H H 17.447 1.558 0.454 1.00 . A A . 11 LEU H 1 1
3 814 1 1 11 LEU HA H 18.583 2.817 -1.849 1.00 . A A . 11 LEU HA 1 1
3 815 1 1 11 LEU HB2 H 20.678 1.819 -0.953 1.00 . A A . 11 LEU HB2 1 1
3 816 1 1 11 LEU HB3 H 19.703 2.542 0.325 1.00 . A A . 11 LEU HB3 1 1
3 817 1 1 11 LEU HD11 H 20.859 -1.414 0.329 1.00 . A A . 11 LEU HD11 1 1
3 818 1 1 11 LEU HD12 H 21.603 -0.080 -0.550 1.00 . A A . 11 LEU HD12 1 1
3 819 1 1 11 LEU HD13 H 20.240 -0.948 -1.256 1.00 . A A . 11 LEU HD13 1 1
3 820 1 1 11 LEU HD21 H 19.725 1.535 2.150 1.00 . A A . 11 LEU HD21 1 1
3 821 1 1 11 LEU HD22 H 21.185 0.585 1.874 1.00 . A A . 11 LEU HD22 1 1
3 822 1 1 11 LEU HD23 H 19.699 -0.211 2.390 1.00 . A A . 11 LEU HD23 1 1
3 823 1 1 11 LEU HG H 18.702 -0.004 0.283 1.00 . A A . 11 LEU HG 1 1
3 824 1 1 11 LEU N N 17.353 1.721 -0.508 1.00 . A A . 11 LEU N 1 1
3 825 1 1 11 LEU O O 19.219 0.869 -3.451 1.00 . A A . 11 LEU O 1 1
3 826 1 1 12 GLY C C 17.255 -1.106 -4.367 1.00 . A A . 12 GLY C 1 1
3 827 1 1 12 GLY CA C 17.997 -1.511 -3.093 1.00 . A A . 12 GLY CA 1 1
3 828 1 1 12 GLY H H 17.511 -0.467 -1.273 1.00 . A A . 12 GLY H 1 1
3 829 1 1 12 GLY HA2 H 19.019 -1.768 -3.335 1.00 . A A . 12 GLY HA2 1 1
3 830 1 1 12 GLY HA3 H 17.506 -2.366 -2.651 1.00 . A A . 12 GLY HA3 1 1
3 831 1 1 12 GLY N N 17.988 -0.378 -2.124 1.00 . A A . 12 GLY N 1 1
3 832 1 1 12 GLY O O 17.727 -1.324 -5.465 1.00 . A A . 12 GLY O 1 1
3 833 1 1 13 ALA C C 16.001 1.087 -6.122 1.00 . A A . 13 ALA C 1 1
3 834 1 1 13 ALA CA C 15.322 -0.102 -5.437 1.00 . A A . 13 ALA CA 1 1
3 835 1 1 13 ALA CB C 13.946 0.301 -4.905 1.00 . A A . 13 ALA CB 1 1
3 836 1 1 13 ALA H H 15.735 -0.356 -3.334 1.00 . A A . 13 ALA H 1 1
3 837 1 1 13 ALA HA H 15.224 -0.928 -6.124 1.00 . A A . 13 ALA HA 1 1
3 838 1 1 13 ALA HB1 H 13.543 1.095 -5.516 1.00 . A A . 13 ALA HB1 1 1
3 839 1 1 13 ALA HB2 H 14.039 0.644 -3.886 1.00 . A A . 13 ALA HB2 1 1
3 840 1 1 13 ALA HB3 H 13.284 -0.551 -4.940 1.00 . A A . 13 ALA HB3 1 1
3 841 1 1 13 ALA N N 16.096 -0.520 -4.230 1.00 . A A . 13 ALA N 1 1
3 842 1 1 13 ALA O O 15.829 1.313 -7.303 1.00 . A A . 13 ALA O 1 1
3 843 1 1 14 LEU C C 18.394 2.569 -7.128 1.00 . A A . 14 LEU C 1 1
3 844 1 1 14 LEU CA C 17.461 3.024 -6.002 1.00 . A A . 14 LEU CA 1 1
3 845 1 1 14 LEU CB C 18.264 3.653 -4.861 1.00 . A A . 14 LEU CB 1 1
3 846 1 1 14 LEU CD1 C 17.040 5.821 -4.645 1.00 . A A . 14 LEU CD1 1 1
3 847 1 1 14 LEU CD2 C 19.501 5.729 -4.231 1.00 . A A . 14 LEU CD2 1 1
3 848 1 1 14 LEU CG C 18.354 5.165 -5.072 1.00 . A A . 14 LEU CG 1 1
3 849 1 1 14 LEU H H 16.896 1.648 -4.439 1.00 . A A . 14 LEU H 1 1
3 850 1 1 14 LEU HA H 16.737 3.731 -6.375 1.00 . A A . 14 LEU HA 1 1
3 851 1 1 14 LEU HB2 H 17.774 3.448 -3.921 1.00 . A A . 14 LEU HB2 1 1
3 852 1 1 14 LEU HB3 H 19.259 3.233 -4.848 1.00 . A A . 14 LEU HB3 1 1
3 853 1 1 14 LEU HD11 H 17.134 6.895 -4.714 1.00 . A A . 14 LEU HD11 1 1
3 854 1 1 14 LEU HD12 H 16.815 5.544 -3.626 1.00 . A A . 14 LEU HD12 1 1
3 855 1 1 14 LEU HD13 H 16.244 5.486 -5.293 1.00 . A A . 14 LEU HD13 1 1
3 856 1 1 14 LEU HD21 H 20.371 5.097 -4.337 1.00 . A A . 14 LEU HD21 1 1
3 857 1 1 14 LEU HD22 H 19.204 5.762 -3.193 1.00 . A A . 14 LEU HD22 1 1
3 858 1 1 14 LEU HD23 H 19.739 6.727 -4.568 1.00 . A A . 14 LEU HD23 1 1
3 859 1 1 14 LEU HG H 18.536 5.372 -6.117 1.00 . A A . 14 LEU HG 1 1
3 860 1 1 14 LEU N N 16.772 1.848 -5.391 1.00 . A A . 14 LEU N 1 1
3 861 1 1 14 LEU O O 18.207 2.916 -8.278 1.00 . A A . 14 LEU O 1 1
3 862 1 1 15 LYS C C 19.603 0.496 -8.917 1.00 . A A . 15 LYS C 1 1
3 863 1 1 15 LYS CA C 20.346 1.320 -7.857 1.00 . A A . 15 LYS CA 1 1
3 864 1 1 15 LYS CB C 21.366 0.451 -7.115 1.00 . A A . 15 LYS CB 1 1
3 865 1 1 15 LYS CD C 20.770 -1.980 -7.227 1.00 . A A . 15 LYS CD 1 1
3 866 1 1 15 LYS CE C 21.713 -2.960 -6.524 1.00 . A A . 15 LYS CE 1 1
3 867 1 1 15 LYS CG C 20.648 -0.698 -6.398 1.00 . A A . 15 LYS CG 1 1
3 868 1 1 15 LYS H H 19.527 1.530 -5.872 1.00 . A A . 15 LYS H 1 1
3 869 1 1 15 LYS HA H 20.845 2.157 -8.317 1.00 . A A . 15 LYS HA 1 1
3 870 1 1 15 LYS HB2 H 22.075 0.047 -7.822 1.00 . A A . 15 LYS HB2 1 1
3 871 1 1 15 LYS HB3 H 21.888 1.053 -6.388 1.00 . A A . 15 LYS HB3 1 1
3 872 1 1 15 LYS HD2 H 19.795 -2.433 -7.334 1.00 . A A . 15 LYS HD2 1 1
3 873 1 1 15 LYS HD3 H 21.165 -1.743 -8.204 1.00 . A A . 15 LYS HD3 1 1
3 874 1 1 15 LYS HE2 H 22.359 -2.431 -5.836 1.00 . A A . 15 LYS HE2 1 1
3 875 1 1 15 LYS HE3 H 21.149 -3.719 -6.005 1.00 . A A . 15 LYS HE3 1 1
3 876 1 1 15 LYS HG2 H 21.097 -0.851 -5.427 1.00 . A A . 15 LYS HG2 1 1
3 877 1 1 15 LYS HG3 H 19.605 -0.450 -6.276 1.00 . A A . 15 LYS HG3 1 1
3 878 1 1 15 LYS HZ1 H 21.876 -3.884 -8.383 1.00 . A A . 15 LYS HZ1 1 1
3 879 1 1 15 LYS HZ2 H 23.028 -4.402 -7.248 1.00 . A A . 15 LYS HZ2 1 1
3 880 1 1 15 LYS HZ3 H 23.188 -2.883 -7.991 1.00 . A A . 15 LYS HZ3 1 1
3 881 1 1 15 LYS N N 19.397 1.796 -6.806 1.00 . A A . 15 LYS N 1 1
3 882 1 1 15 LYS NZ N 22.512 -3.579 -7.619 1.00 . A A . 15 LYS NZ 1 1
3 883 1 1 15 LYS O O 20.018 0.419 -10.056 1.00 . A A . 15 LYS O 1 1
3 884 1 1 16 ASN C C 17.286 -0.065 -10.710 1.00 . A A . 16 ASN C 1 1
3 885 1 1 16 ASN CA C 17.743 -0.937 -9.536 1.00 . A A . 16 ASN CA 1 1
3 886 1 1 16 ASN CB C 16.536 -1.469 -8.762 1.00 . A A . 16 ASN CB 1 1
3 887 1 1 16 ASN CG C 16.797 -2.916 -8.340 1.00 . A A . 16 ASN CG 1 1
3 888 1 1 16 ASN H H 18.193 -0.042 -7.624 1.00 . A A . 16 ASN H 1 1
3 889 1 1 16 ASN HA H 18.345 -1.759 -9.889 1.00 . A A . 16 ASN HA 1 1
3 890 1 1 16 ASN HB2 H 16.374 -0.860 -7.884 1.00 . A A . 16 ASN HB2 1 1
3 891 1 1 16 ASN HB3 H 15.659 -1.432 -9.391 1.00 . A A . 16 ASN HB3 1 1
3 892 1 1 16 ASN HD21 H 17.887 -2.406 -6.761 1.00 . A A . 16 ASN HD21 1 1
3 893 1 1 16 ASN HD22 H 17.692 -4.075 -7.000 1.00 . A A . 16 ASN HD22 1 1
3 894 1 1 16 ASN N N 18.510 -0.118 -8.548 1.00 . A A . 16 ASN N 1 1
3 895 1 1 16 ASN ND2 N 17.518 -3.152 -7.278 1.00 . A A . 16 ASN ND2 1 1
3 896 1 1 16 ASN O O 17.102 -0.543 -11.812 1.00 . A A . 16 ASN O 1 1
3 897 1 1 16 ASN OD1 O 16.339 -3.840 -8.982 1.00 . A A . 16 ASN OD1 1 1
3 898 1 1 17 LEU C C 17.869 2.726 -12.284 1.00 . A A . 17 LEU C 1 1
3 899 1 1 17 LEU CA C 16.656 2.109 -11.586 1.00 . A A . 17 LEU CA 1 1
3 900 1 1 17 LEU CB C 15.822 3.200 -10.908 1.00 . A A . 17 LEU CB 1 1
3 901 1 1 17 LEU CD1 C 13.967 3.652 -9.298 1.00 . A A . 17 LEU CD1 1 1
3 902 1 1 17 LEU CD2 C 13.741 1.820 -10.980 1.00 . A A . 17 LEU CD2 1 1
3 903 1 1 17 LEU CG C 14.718 2.562 -10.065 1.00 . A A . 17 LEU CG 1 1
3 904 1 1 17 LEU H H 17.255 1.572 -9.585 1.00 . A A . 17 LEU H 1 1
3 905 1 1 17 LEU HA H 16.047 1.567 -12.294 1.00 . A A . 17 LEU HA 1 1
3 906 1 1 17 LEU HB2 H 16.462 3.796 -10.272 1.00 . A A . 17 LEU HB2 1 1
3 907 1 1 17 LEU HB3 H 15.377 3.833 -11.662 1.00 . A A . 17 LEU HB3 1 1
3 908 1 1 17 LEU HD11 H 14.431 3.797 -8.333 1.00 . A A . 17 LEU HD11 1 1
3 909 1 1 17 LEU HD12 H 12.938 3.352 -9.161 1.00 . A A . 17 LEU HD12 1 1
3 910 1 1 17 LEU HD13 H 14.002 4.575 -9.856 1.00 . A A . 17 LEU HD13 1 1
3 911 1 1 17 LEU HD21 H 12.781 1.740 -10.493 1.00 . A A . 17 LEU HD21 1 1
3 912 1 1 17 LEU HD22 H 14.122 0.830 -11.186 1.00 . A A . 17 LEU HD22 1 1
3 913 1 1 17 LEU HD23 H 13.631 2.364 -11.906 1.00 . A A . 17 LEU HD23 1 1
3 914 1 1 17 LEU HG H 15.159 1.868 -9.365 1.00 . A A . 17 LEU HG 1 1
3 915 1 1 17 LEU N N 17.102 1.208 -10.482 1.00 . A A . 17 LEU N 1 1
3 916 1 1 17 LEU O O 18.110 2.496 -13.454 1.00 . A A . 17 LEU O 1 1
3 917 1 1 18 ILE C C 20.823 3.083 -12.658 1.00 . A A . 18 ILE C 1 1
3 918 1 1 18 ILE CA C 19.831 4.152 -12.190 1.00 . A A . 18 ILE CA 1 1
3 919 1 1 18 ILE CB C 20.446 5.008 -11.080 1.00 . A A . 18 ILE CB 1 1
3 920 1 1 18 ILE CD1 C 21.591 4.952 -8.856 1.00 . A A . 18 ILE CD1 1 1
3 921 1 1 18 ILE CG1 C 20.838 4.117 -9.896 1.00 . A A . 18 ILE CG1 1 1
3 922 1 1 18 ILE CG2 C 19.430 6.054 -10.615 1.00 . A A . 18 ILE CG2 1 1
3 923 1 1 18 ILE H H 18.413 3.683 -10.635 1.00 . A A . 18 ILE H 1 1
3 924 1 1 18 ILE HA H 19.538 4.779 -13.017 1.00 . A A . 18 ILE HA 1 1
3 925 1 1 18 ILE HB H 21.323 5.508 -11.460 1.00 . A A . 18 ILE HB 1 1
3 926 1 1 18 ILE HD11 H 21.200 5.960 -8.854 1.00 . A A . 18 ILE HD11 1 1
3 927 1 1 18 ILE HD12 H 22.641 4.974 -9.104 1.00 . A A . 18 ILE HD12 1 1
3 928 1 1 18 ILE HD13 H 21.459 4.513 -7.878 1.00 . A A . 18 ILE HD13 1 1
3 929 1 1 18 ILE HG12 H 19.949 3.699 -9.447 1.00 . A A . 18 ILE HG12 1 1
3 930 1 1 18 ILE HG13 H 21.477 3.319 -10.241 1.00 . A A . 18 ILE HG13 1 1
3 931 1 1 18 ILE HG21 H 18.617 5.564 -10.102 1.00 . A A . 18 ILE HG21 1 1
3 932 1 1 18 ILE HG22 H 19.046 6.588 -11.472 1.00 . A A . 18 ILE HG22 1 1
3 933 1 1 18 ILE HG23 H 19.912 6.750 -9.943 1.00 . A A . 18 ILE HG23 1 1
3 934 1 1 18 ILE N N 18.631 3.512 -11.574 1.00 . A A . 18 ILE N 1 1
3 935 1 1 18 ILE O O 21.579 3.289 -13.588 1.00 . A A . 18 ILE O 1 1
3 936 1 1 19 LYS C C 21.031 -0.472 -12.535 1.00 . A A . 19 LYS C 1 1
3 937 1 1 19 LYS CA C 21.773 0.863 -12.422 1.00 . A A . 19 LYS CA 1 1
3 938 1 1 19 LYS CB C 22.810 0.807 -11.300 1.00 . A A . 19 LYS CB 1 1
3 939 1 1 19 LYS CD C 24.691 1.712 -12.682 1.00 . A A . 19 LYS CD 1 1
3 940 1 1 19 LYS CE C 26.145 1.543 -12.230 1.00 . A A . 19 LYS CE 1 1
3 941 1 1 19 LYS CG C 23.799 1.964 -11.461 1.00 . A A . 19 LYS CG 1 1
3 942 1 1 19 LYS H H 20.212 1.802 -11.269 1.00 . A A . 19 LYS H 1 1
3 943 1 1 19 LYS HA H 22.252 1.110 -13.356 1.00 . A A . 19 LYS HA 1 1
3 944 1 1 19 LYS HB2 H 22.312 0.889 -10.345 1.00 . A A . 19 LYS HB2 1 1
3 945 1 1 19 LYS HB3 H 23.344 -0.130 -11.349 1.00 . A A . 19 LYS HB3 1 1
3 946 1 1 19 LYS HD2 H 24.366 0.815 -13.189 1.00 . A A . 19 LYS HD2 1 1
3 947 1 1 19 LYS HD3 H 24.623 2.552 -13.356 1.00 . A A . 19 LYS HD3 1 1
3 948 1 1 19 LYS HE2 H 26.292 2.006 -11.263 1.00 . A A . 19 LYS HE2 1 1
3 949 1 1 19 LYS HE3 H 26.408 0.498 -12.193 1.00 . A A . 19 LYS HE3 1 1
3 950 1 1 19 LYS HG2 H 23.253 2.886 -11.599 1.00 . A A . 19 LYS HG2 1 1
3 951 1 1 19 LYS HG3 H 24.414 2.038 -10.577 1.00 . A A . 19 LYS HG3 1 1
3 952 1 1 19 LYS HZ1 H 26.704 3.247 -13.288 1.00 . A A . 19 LYS HZ1 1 1
3 953 1 1 19 LYS HZ2 H 26.755 1.815 -14.201 1.00 . A A . 19 LYS HZ2 1 1
3 954 1 1 19 LYS HZ3 H 27.964 2.136 -13.051 1.00 . A A . 19 LYS HZ3 1 1
3 955 1 1 19 LYS N N 20.829 1.945 -12.017 1.00 . A A . 19 LYS N 1 1
3 956 1 1 19 LYS NZ N 26.953 2.238 -13.271 1.00 . A A . 19 LYS NZ 1 1
3 957 1 1 19 LYS O O 21.562 -1.511 -12.196 1.00 . A A . 19 LYS O 1 1
3 958 1 1 20 NH2 HN1 H 19.384 0.350 -13.278 1.00 . A A . 20 NH2 HN1 1 1
3 959 1 1 20 NH2 HN2 H 19.329 -1.335 -13.082 1.00 . A A . 20 NH2 HN2 1 1
3 960 1 1 20 NH2 N N 19.813 -0.487 -13.004 1.00 . A A . 20 NH2 N 1 1
4 961 1 1 1 LYS C C 12.653 0.408 14.481 1.00 . A A . 1 LYS C 1 1
4 962 1 1 1 LYS CA C 14.150 0.450 14.797 1.00 . A A . 1 LYS CA 1 1
4 963 1 1 1 LYS CB C 14.914 1.155 13.676 1.00 . A A . 1 LYS CB 1 1
4 964 1 1 1 LYS CD C 17.097 2.235 13.117 1.00 . A A . 1 LYS CD 1 1
4 965 1 1 1 LYS CE C 18.604 2.216 13.386 1.00 . A A . 1 LYS CE 1 1
4 966 1 1 1 LYS CG C 16.400 1.228 14.034 1.00 . A A . 1 LYS CG 1 1
4 967 1 1 1 LYS H1 H 14.122 -1.525 15.458 1.00 . A A . 1 LYS H1 1 1
4 968 1 1 1 LYS H2 H 15.682 -0.904 15.198 1.00 . A A . 1 LYS H2 1 1
4 969 1 1 1 LYS H3 H 14.704 -1.334 13.877 1.00 . A A . 1 LYS H3 1 1
4 970 1 1 1 LYS HA H 14.324 0.953 15.735 1.00 . A A . 1 LYS HA 1 1
4 971 1 1 1 LYS HB2 H 14.791 0.603 12.754 1.00 . A A . 1 LYS HB2 1 1
4 972 1 1 1 LYS HB3 H 14.528 2.155 13.550 1.00 . A A . 1 LYS HB3 1 1
4 973 1 1 1 LYS HD2 H 16.911 1.972 12.086 1.00 . A A . 1 LYS HD2 1 1
4 974 1 1 1 LYS HD3 H 16.711 3.225 13.310 1.00 . A A . 1 LYS HD3 1 1
4 975 1 1 1 LYS HE2 H 18.802 1.819 14.373 1.00 . A A . 1 LYS HE2 1 1
4 976 1 1 1 LYS HE3 H 19.113 1.634 12.635 1.00 . A A . 1 LYS HE3 1 1
4 977 1 1 1 LYS HG2 H 16.506 1.541 15.062 1.00 . A A . 1 LYS HG2 1 1
4 978 1 1 1 LYS HG3 H 16.850 0.255 13.904 1.00 . A A . 1 LYS HG3 1 1
4 979 1 1 1 LYS HZ1 H 18.621 4.172 14.100 1.00 . A A . 1 LYS HZ1 1 1
4 980 1 1 1 LYS HZ2 H 18.692 4.051 12.406 1.00 . A A . 1 LYS HZ2 1 1
4 981 1 1 1 LYS HZ3 H 20.064 3.699 13.346 1.00 . A A . 1 LYS HZ3 1 1
4 982 1 1 1 LYS N N 14.707 -0.933 14.835 1.00 . A A . 1 LYS N 1 1
4 983 1 1 1 LYS NZ N 19.027 3.642 13.304 1.00 . A A . 1 LYS NZ 1 1
4 984 1 1 1 LYS O O 12.019 -0.626 14.567 1.00 . A A . 1 LYS O 1 1
4 985 1 1 2 ILE C C 10.339 0.702 12.548 1.00 . A A . 2 ILE C 1 1
4 986 1 1 2 ILE CA C 10.626 1.554 13.790 1.00 . A A . 2 ILE CA 1 1
4 987 1 1 2 ILE CB C 10.306 3.029 13.525 1.00 . A A . 2 ILE CB 1 1
4 988 1 1 2 ILE CD1 C 8.468 4.653 13.031 1.00 . A A . 2 ILE CD1 1 1
4 989 1 1 2 ILE CG1 C 8.829 3.170 13.139 1.00 . A A . 2 ILE CG1 1 1
4 990 1 1 2 ILE CG2 C 11.182 3.555 12.384 1.00 . A A . 2 ILE CG2 1 1
4 991 1 1 2 ILE H H 12.615 2.347 14.052 1.00 . A A . 2 ILE H 1 1
4 992 1 1 2 ILE HA H 10.049 1.200 14.629 1.00 . A A . 2 ILE HA 1 1
4 993 1 1 2 ILE HB H 10.500 3.603 14.418 1.00 . A A . 2 ILE HB 1 1
4 994 1 1 2 ILE HD11 H 9.151 5.140 12.350 1.00 . A A . 2 ILE HD11 1 1
4 995 1 1 2 ILE HD12 H 8.542 5.112 14.005 1.00 . A A . 2 ILE HD12 1 1
4 996 1 1 2 ILE HD13 H 7.458 4.751 12.662 1.00 . A A . 2 ILE HD13 1 1
4 997 1 1 2 ILE HG12 H 8.658 2.687 12.187 1.00 . A A . 2 ILE HG12 1 1
4 998 1 1 2 ILE HG13 H 8.214 2.705 13.894 1.00 . A A . 2 ILE HG13 1 1
4 999 1 1 2 ILE HG21 H 11.531 2.726 11.785 1.00 . A A . 2 ILE HG21 1 1
4 1000 1 1 2 ILE HG22 H 12.029 4.082 12.796 1.00 . A A . 2 ILE HG22 1 1
4 1001 1 1 2 ILE HG23 H 10.606 4.227 11.766 1.00 . A A . 2 ILE HG23 1 1
4 1002 1 1 2 ILE N N 12.083 1.526 14.114 1.00 . A A . 2 ILE N 1 1
4 1003 1 1 2 ILE O O 9.209 0.332 12.289 1.00 . A A . 2 ILE O 1 1
4 1004 1 1 3 PHE C C 12.048 -1.658 10.566 1.00 . A A . 3 PHE C 1 1
4 1005 1 1 3 PHE CA C 11.126 -0.436 10.555 1.00 . A A . 3 PHE CA 1 1
4 1006 1 1 3 PHE CB C 11.469 0.489 9.389 1.00 . A A . 3 PHE CB 1 1
4 1007 1 1 3 PHE CD1 C 10.508 2.817 9.365 1.00 . A A . 3 PHE CD1 1 1
4 1008 1 1 3 PHE CD2 C 9.083 0.962 8.727 1.00 . A A . 3 PHE CD2 1 1
4 1009 1 1 3 PHE CE1 C 9.448 3.706 9.148 1.00 . A A . 3 PHE CE1 1 1
4 1010 1 1 3 PHE CE2 C 8.024 1.850 8.509 1.00 . A A . 3 PHE CE2 1 1
4 1011 1 1 3 PHE CG C 10.326 1.446 9.155 1.00 . A A . 3 PHE CG 1 1
4 1012 1 1 3 PHE CZ C 8.206 3.222 8.720 1.00 . A A . 3 PHE CZ 1 1
4 1013 1 1 3 PHE H H 12.250 0.697 12.003 1.00 . A A . 3 PHE H 1 1
4 1014 1 1 3 PHE HA H 10.094 -0.743 10.491 1.00 . A A . 3 PHE HA 1 1
4 1015 1 1 3 PHE HB2 H 12.364 1.046 9.622 1.00 . A A . 3 PHE HB2 1 1
4 1016 1 1 3 PHE HB3 H 11.632 -0.100 8.500 1.00 . A A . 3 PHE HB3 1 1
4 1017 1 1 3 PHE HD1 H 11.465 3.191 9.696 1.00 . A A . 3 PHE HD1 1 1
4 1018 1 1 3 PHE HD2 H 8.943 -0.097 8.565 1.00 . A A . 3 PHE HD2 1 1
4 1019 1 1 3 PHE HE1 H 9.589 4.764 9.310 1.00 . A A . 3 PHE HE1 1 1
4 1020 1 1 3 PHE HE2 H 7.066 1.477 8.179 1.00 . A A . 3 PHE HE2 1 1
4 1021 1 1 3 PHE HZ H 7.388 3.907 8.552 1.00 . A A . 3 PHE HZ 1 1
4 1022 1 1 3 PHE N N 11.347 0.389 11.778 1.00 . A A . 3 PHE N 1 1
4 1023 1 1 3 PHE O O 13.151 -1.611 11.075 1.00 . A A . 3 PHE O 1 1
4 1024 1 1 4 GLY C C 13.364 -3.968 8.767 1.00 . A A . 4 GLY C 1 1
4 1025 1 1 4 GLY CA C 12.442 -3.984 9.990 1.00 . A A . 4 GLY CA 1 1
4 1026 1 1 4 GLY H H 10.705 -2.767 9.612 1.00 . A A . 4 GLY H 1 1
4 1027 1 1 4 GLY HA2 H 13.039 -4.024 10.890 1.00 . A A . 4 GLY HA2 1 1
4 1028 1 1 4 GLY HA3 H 11.805 -4.854 9.943 1.00 . A A . 4 GLY HA3 1 1
4 1029 1 1 4 GLY N N 11.600 -2.754 10.011 1.00 . A A . 4 GLY N 1 1
4 1030 1 1 4 GLY O O 14.349 -3.257 8.731 1.00 . A A . 4 GLY O 1 1
4 1031 1 1 5 ALA C C 13.458 -3.761 5.523 1.00 . A A . 5 ALA C 1 1
4 1032 1 1 5 ALA CA C 13.920 -4.799 6.552 1.00 . A A . 5 ALA CA 1 1
4 1033 1 1 5 ALA CB C 13.747 -6.214 5.999 1.00 . A A . 5 ALA CB 1 1
4 1034 1 1 5 ALA H H 12.262 -5.326 7.826 1.00 . A A . 5 ALA H 1 1
4 1035 1 1 5 ALA HA H 14.951 -4.633 6.818 1.00 . A A . 5 ALA HA 1 1
4 1036 1 1 5 ALA HB1 H 12.719 -6.521 6.114 1.00 . A A . 5 ALA HB1 1 1
4 1037 1 1 5 ALA HB2 H 14.389 -6.892 6.540 1.00 . A A . 5 ALA HB2 1 1
4 1038 1 1 5 ALA HB3 H 14.012 -6.225 4.952 1.00 . A A . 5 ALA HB3 1 1
4 1039 1 1 5 ALA N N 13.056 -4.756 7.770 1.00 . A A . 5 ALA N 1 1
4 1040 1 1 5 ALA O O 13.294 -4.063 4.357 1.00 . A A . 5 ALA O 1 1
4 1041 1 1 6 ILE C C 14.032 -0.712 4.469 1.00 . A A . 6 ILE C 1 1
4 1042 1 1 6 ILE CA C 12.815 -1.484 4.988 1.00 . A A . 6 ILE CA 1 1
4 1043 1 1 6 ILE CB C 11.904 -0.568 5.811 1.00 . A A . 6 ILE CB 1 1
4 1044 1 1 6 ILE CD1 C 10.737 -2.300 7.188 1.00 . A A . 6 ILE CD1 1 1
4 1045 1 1 6 ILE CG1 C 10.570 -1.274 6.067 1.00 . A A . 6 ILE CG1 1 1
4 1046 1 1 6 ILE CG2 C 11.646 0.735 5.050 1.00 . A A . 6 ILE CG2 1 1
4 1047 1 1 6 ILE H H 13.402 -2.320 6.887 1.00 . A A . 6 ILE H 1 1
4 1048 1 1 6 ILE HA H 12.263 -1.918 4.170 1.00 . A A . 6 ILE HA 1 1
4 1049 1 1 6 ILE HB H 12.382 -0.343 6.753 1.00 . A A . 6 ILE HB 1 1
4 1050 1 1 6 ILE HD11 H 9.862 -2.288 7.821 1.00 . A A . 6 ILE HD11 1 1
4 1051 1 1 6 ILE HD12 H 11.610 -2.053 7.776 1.00 . A A . 6 ILE HD12 1 1
4 1052 1 1 6 ILE HD13 H 10.858 -3.284 6.761 1.00 . A A . 6 ILE HD13 1 1
4 1053 1 1 6 ILE HG12 H 9.826 -0.543 6.354 1.00 . A A . 6 ILE HG12 1 1
4 1054 1 1 6 ILE HG13 H 10.250 -1.777 5.166 1.00 . A A . 6 ILE HG13 1 1
4 1055 1 1 6 ILE HG21 H 10.773 1.224 5.458 1.00 . A A . 6 ILE HG21 1 1
4 1056 1 1 6 ILE HG22 H 11.481 0.516 4.006 1.00 . A A . 6 ILE HG22 1 1
4 1057 1 1 6 ILE HG23 H 12.501 1.386 5.150 1.00 . A A . 6 ILE HG23 1 1
4 1058 1 1 6 ILE N N 13.258 -2.542 5.943 1.00 . A A . 6 ILE N 1 1
4 1059 1 1 6 ILE O O 14.032 -0.198 3.367 1.00 . A A . 6 ILE O 1 1
4 1060 1 1 7 TRP C C 17.035 -0.668 3.732 1.00 . A A . 7 TRP C 1 1
4 1061 1 1 7 TRP CA C 16.285 0.114 4.824 1.00 . A A . 7 TRP CA 1 1
4 1062 1 1 7 TRP CB C 17.144 0.263 6.085 1.00 . A A . 7 TRP CB 1 1
4 1063 1 1 7 TRP CD1 C 15.634 0.249 8.112 1.00 . A A . 7 TRP CD1 1 1
4 1064 1 1 7 TRP CD2 C 16.131 2.331 7.421 1.00 . A A . 7 TRP CD2 1 1
4 1065 1 1 7 TRP CE2 C 15.287 2.466 8.550 1.00 . A A . 7 TRP CE2 1 1
4 1066 1 1 7 TRP CE3 C 16.590 3.502 6.793 1.00 . A A . 7 TRP CE3 1 1
4 1067 1 1 7 TRP CG C 16.337 0.912 7.165 1.00 . A A . 7 TRP CG 1 1
4 1068 1 1 7 TRP CH2 C 15.377 4.871 8.399 1.00 . A A . 7 TRP CH2 1 1
4 1069 1 1 7 TRP CZ2 C 14.912 3.718 9.036 1.00 . A A . 7 TRP CZ2 1 1
4 1070 1 1 7 TRP CZ3 C 16.215 4.765 7.280 1.00 . A A . 7 TRP CZ3 1 1
4 1071 1 1 7 TRP H H 15.039 -1.047 6.143 1.00 . A A . 7 TRP H 1 1
4 1072 1 1 7 TRP HA H 16.012 1.090 4.456 1.00 . A A . 7 TRP HA 1 1
4 1073 1 1 7 TRP HB2 H 17.473 -0.709 6.417 1.00 . A A . 7 TRP HB2 1 1
4 1074 1 1 7 TRP HB3 H 18.005 0.877 5.863 1.00 . A A . 7 TRP HB3 1 1
4 1075 1 1 7 TRP HD1 H 15.569 -0.824 8.210 1.00 . A A . 7 TRP HD1 1 1
4 1076 1 1 7 TRP HE1 H 14.441 0.950 9.700 1.00 . A A . 7 TRP HE1 1 1
4 1077 1 1 7 TRP HE3 H 17.237 3.430 5.931 1.00 . A A . 7 TRP HE3 1 1
4 1078 1 1 7 TRP HH2 H 15.091 5.846 8.770 1.00 . A A . 7 TRP HH2 1 1
4 1079 1 1 7 TRP HZ2 H 14.265 3.793 9.897 1.00 . A A . 7 TRP HZ2 1 1
4 1080 1 1 7 TRP HZ3 H 16.573 5.658 6.790 1.00 . A A . 7 TRP HZ3 1 1
4 1081 1 1 7 TRP N N 15.066 -0.626 5.260 1.00 . A A . 7 TRP N 1 1
4 1082 1 1 7 TRP NE1 N 15.011 1.170 8.933 1.00 . A A . 7 TRP NE1 1 1
4 1083 1 1 7 TRP O O 17.398 -0.100 2.722 1.00 . A A . 7 TRP O 1 1
4 1084 1 1 8 PRO C C 17.078 -2.965 1.708 1.00 . A A . 8 PRO C 1 1
4 1085 1 1 8 PRO CA C 17.960 -2.767 2.945 1.00 . A A . 8 PRO CA 1 1
4 1086 1 1 8 PRO CB C 18.208 -4.097 3.650 1.00 . A A . 8 PRO CB 1 1
4 1087 1 1 8 PRO CD C 16.858 -2.743 5.131 1.00 . A A . 8 PRO CD 1 1
4 1088 1 1 8 PRO CG C 17.195 -4.159 4.749 1.00 . A A . 8 PRO CG 1 1
4 1089 1 1 8 PRO HA H 18.898 -2.308 2.676 1.00 . A A . 8 PRO HA 1 1
4 1090 1 1 8 PRO HB2 H 18.067 -4.918 2.960 1.00 . A A . 8 PRO HB2 1 1
4 1091 1 1 8 PRO HB3 H 19.204 -4.122 4.066 1.00 . A A . 8 PRO HB3 1 1
4 1092 1 1 8 PRO HD2 H 15.799 -2.653 5.323 1.00 . A A . 8 PRO HD2 1 1
4 1093 1 1 8 PRO HD3 H 17.429 -2.439 5.993 1.00 . A A . 8 PRO HD3 1 1
4 1094 1 1 8 PRO HG2 H 16.309 -4.670 4.401 1.00 . A A . 8 PRO HG2 1 1
4 1095 1 1 8 PRO HG3 H 17.609 -4.676 5.601 1.00 . A A . 8 PRO HG3 1 1
4 1096 1 1 8 PRO N N 17.246 -1.948 3.956 1.00 . A A . 8 PRO N 1 1
4 1097 1 1 8 PRO O O 17.565 -3.210 0.622 1.00 . A A . 8 PRO O 1 1
4 1098 1 1 9 LEU C C 14.837 -1.758 -0.144 1.00 . A A . 9 LEU C 1 1
4 1099 1 1 9 LEU CA C 14.873 -3.036 0.699 1.00 . A A . 9 LEU CA 1 1
4 1100 1 1 9 LEU CB C 13.498 -3.316 1.310 1.00 . A A . 9 LEU CB 1 1
4 1101 1 1 9 LEU CD1 C 12.840 -4.849 -0.548 1.00 . A A . 9 LEU CD1 1 1
4 1102 1 1 9 LEU CD2 C 11.083 -3.695 0.800 1.00 . A A . 9 LEU CD2 1 1
4 1103 1 1 9 LEU CG C 12.482 -3.561 0.194 1.00 . A A . 9 LEU CG 1 1
4 1104 1 1 9 LEU H H 15.413 -2.657 2.752 1.00 . A A . 9 LEU H 1 1
4 1105 1 1 9 LEU HA H 15.187 -3.875 0.099 1.00 . A A . 9 LEU HA 1 1
4 1106 1 1 9 LEU HB2 H 13.558 -4.190 1.942 1.00 . A A . 9 LEU HB2 1 1
4 1107 1 1 9 LEU HB3 H 13.186 -2.466 1.898 1.00 . A A . 9 LEU HB3 1 1
4 1108 1 1 9 LEU HD11 H 13.460 -4.615 -1.400 1.00 . A A . 9 LEU HD11 1 1
4 1109 1 1 9 LEU HD12 H 11.935 -5.334 -0.886 1.00 . A A . 9 LEU HD12 1 1
4 1110 1 1 9 LEU HD13 H 13.376 -5.511 0.116 1.00 . A A . 9 LEU HD13 1 1
4 1111 1 1 9 LEU HD21 H 10.864 -4.737 0.975 1.00 . A A . 9 LEU HD21 1 1
4 1112 1 1 9 LEU HD22 H 10.355 -3.282 0.118 1.00 . A A . 9 LEU HD22 1 1
4 1113 1 1 9 LEU HD23 H 11.044 -3.157 1.736 1.00 . A A . 9 LEU HD23 1 1
4 1114 1 1 9 LEU HG H 12.500 -2.731 -0.498 1.00 . A A . 9 LEU HG 1 1
4 1115 1 1 9 LEU N N 15.785 -2.856 1.866 1.00 . A A . 9 LEU N 1 1
4 1116 1 1 9 LEU O O 14.865 -1.803 -1.358 1.00 . A A . 9 LEU O 1 1
4 1117 1 1 10 ALA C C 16.074 0.886 -0.990 1.00 . A A . 10 ALA C 1 1
4 1118 1 1 10 ALA CA C 14.743 0.664 -0.267 1.00 . A A . 10 ALA CA 1 1
4 1119 1 1 10 ALA CB C 14.519 1.747 0.789 1.00 . A A . 10 ALA CB 1 1
4 1120 1 1 10 ALA H H 14.758 -0.609 1.474 1.00 . A A . 10 ALA H 1 1
4 1121 1 1 10 ALA HA H 13.926 0.661 -0.971 1.00 . A A . 10 ALA HA 1 1
4 1122 1 1 10 ALA HB1 H 14.048 2.605 0.331 1.00 . A A . 10 ALA HB1 1 1
4 1123 1 1 10 ALA HB2 H 15.470 2.041 1.210 1.00 . A A . 10 ALA HB2 1 1
4 1124 1 1 10 ALA HB3 H 13.882 1.362 1.571 1.00 . A A . 10 ALA HB3 1 1
4 1125 1 1 10 ALA N N 14.778 -0.620 0.494 1.00 . A A . 10 ALA N 1 1
4 1126 1 1 10 ALA O O 16.112 1.382 -2.099 1.00 . A A . 10 ALA O 1 1
4 1127 1 1 11 LEU C C 18.591 -0.150 -2.284 1.00 . A A . 11 LEU C 1 1
4 1128 1 1 11 LEU CA C 18.495 0.710 -1.021 1.00 . A A . 11 LEU CA 1 1
4 1129 1 1 11 LEU CB C 19.516 0.248 0.020 1.00 . A A . 11 LEU CB 1 1
4 1130 1 1 11 LEU CD1 C 20.327 0.835 2.308 1.00 . A A . 11 LEU CD1 1 1
4 1131 1 1 11 LEU CD2 C 20.894 2.301 0.367 1.00 . A A . 11 LEU CD2 1 1
4 1132 1 1 11 LEU CG C 19.820 1.399 0.979 1.00 . A A . 11 LEU CG 1 1
4 1133 1 1 11 LEU H H 17.107 0.122 0.523 1.00 . A A . 11 LEU H 1 1
4 1134 1 1 11 LEU HA H 18.654 1.749 -1.259 1.00 . A A . 11 LEU HA 1 1
4 1135 1 1 11 LEU HB2 H 19.112 -0.587 0.573 1.00 . A A . 11 LEU HB2 1 1
4 1136 1 1 11 LEU HB3 H 20.424 -0.054 -0.477 1.00 . A A . 11 LEU HB3 1 1
4 1137 1 1 11 LEU HD11 H 20.817 -0.111 2.134 1.00 . A A . 11 LEU HD11 1 1
4 1138 1 1 11 LEU HD12 H 19.494 0.690 2.979 1.00 . A A . 11 LEU HD12 1 1
4 1139 1 1 11 LEU HD13 H 21.028 1.528 2.750 1.00 . A A . 11 LEU HD13 1 1
4 1140 1 1 11 LEU HD21 H 21.865 1.848 0.502 1.00 . A A . 11 LEU HD21 1 1
4 1141 1 1 11 LEU HD22 H 20.876 3.265 0.856 1.00 . A A . 11 LEU HD22 1 1
4 1142 1 1 11 LEU HD23 H 20.699 2.429 -0.686 1.00 . A A . 11 LEU HD23 1 1
4 1143 1 1 11 LEU HG H 18.920 1.971 1.152 1.00 . A A . 11 LEU HG 1 1
4 1144 1 1 11 LEU N N 17.163 0.521 -0.370 1.00 . A A . 11 LEU N 1 1
4 1145 1 1 11 LEU O O 19.193 0.239 -3.266 1.00 . A A . 11 LEU O 1 1
4 1146 1 1 12 GLY C C 17.277 -1.556 -4.612 1.00 . A A . 12 GLY C 1 1
4 1147 1 1 12 GLY CA C 18.056 -2.201 -3.465 1.00 . A A . 12 GLY CA 1 1
4 1148 1 1 12 GLY H H 17.521 -1.608 -1.463 1.00 . A A . 12 GLY H 1 1
4 1149 1 1 12 GLY HA2 H 19.086 -2.342 -3.761 1.00 . A A . 12 GLY HA2 1 1
4 1150 1 1 12 GLY HA3 H 17.614 -3.157 -3.227 1.00 . A A . 12 GLY HA3 1 1
4 1151 1 1 12 GLY N N 18.001 -1.316 -2.267 1.00 . A A . 12 GLY N 1 1
4 1152 1 1 12 GLY O O 17.585 -1.748 -5.771 1.00 . A A . 12 GLY O 1 1
4 1153 1 1 13 ALA C C 16.188 1.120 -5.883 1.00 . A A . 13 ALA C 1 1
4 1154 1 1 13 ALA CA C 15.464 -0.127 -5.366 1.00 . A A . 13 ALA CA 1 1
4 1155 1 1 13 ALA CB C 14.147 0.259 -4.692 1.00 . A A . 13 ALA CB 1 1
4 1156 1 1 13 ALA H H 16.036 -0.648 -3.353 1.00 . A A . 13 ALA H 1 1
4 1157 1 1 13 ALA HA H 15.275 -0.815 -6.174 1.00 . A A . 13 ALA HA 1 1
4 1158 1 1 13 ALA HB1 H 14.349 0.912 -3.856 1.00 . A A . 13 ALA HB1 1 1
4 1159 1 1 13 ALA HB2 H 13.648 -0.632 -4.340 1.00 . A A . 13 ALA HB2 1 1
4 1160 1 1 13 ALA HB3 H 13.515 0.769 -5.403 1.00 . A A . 13 ALA HB3 1 1
4 1161 1 1 13 ALA N N 16.266 -0.789 -4.296 1.00 . A A . 13 ALA N 1 1
4 1162 1 1 13 ALA O O 15.903 1.613 -6.957 1.00 . A A . 13 ALA O 1 1
4 1163 1 1 14 LEU C C 18.610 2.565 -6.883 1.00 . A A . 14 LEU C 1 1
4 1164 1 1 14 LEU CA C 17.864 2.852 -5.576 1.00 . A A . 14 LEU CA 1 1
4 1165 1 1 14 LEU CB C 18.854 3.155 -4.449 1.00 . A A . 14 LEU CB 1 1
4 1166 1 1 14 LEU CD1 C 19.021 5.611 -4.008 1.00 . A A . 14 LEU CD1 1 1
4 1167 1 1 14 LEU CD2 C 21.093 4.261 -4.364 1.00 . A A . 14 LEU CD2 1 1
4 1168 1 1 14 LEU CG C 19.629 4.435 -4.776 1.00 . A A . 14 LEU CG 1 1
4 1169 1 1 14 LEU H H 17.336 1.224 -4.263 1.00 . A A . 14 LEU H 1 1
4 1170 1 1 14 LEU HA H 17.187 3.680 -5.704 1.00 . A A . 14 LEU HA 1 1
4 1171 1 1 14 LEU HB2 H 18.313 3.286 -3.522 1.00 . A A . 14 LEU HB2 1 1
4 1172 1 1 14 LEU HB3 H 19.546 2.333 -4.348 1.00 . A A . 14 LEU HB3 1 1
4 1173 1 1 14 LEU HD11 H 18.115 5.931 -4.500 1.00 . A A . 14 LEU HD11 1 1
4 1174 1 1 14 LEU HD12 H 19.727 6.428 -3.985 1.00 . A A . 14 LEU HD12 1 1
4 1175 1 1 14 LEU HD13 H 18.794 5.303 -2.999 1.00 . A A . 14 LEU HD13 1 1
4 1176 1 1 14 LEU HD21 H 21.723 4.845 -5.020 1.00 . A A . 14 LEU HD21 1 1
4 1177 1 1 14 LEU HD22 H 21.366 3.220 -4.434 1.00 . A A . 14 LEU HD22 1 1
4 1178 1 1 14 LEU HD23 H 21.224 4.600 -3.347 1.00 . A A . 14 LEU HD23 1 1
4 1179 1 1 14 LEU HG H 19.572 4.629 -5.837 1.00 . A A . 14 LEU HG 1 1
4 1180 1 1 14 LEU N N 17.123 1.636 -5.126 1.00 . A A . 14 LEU N 1 1
4 1181 1 1 14 LEU O O 18.303 3.124 -7.917 1.00 . A A . 14 LEU O 1 1
4 1182 1 1 15 LYS C C 19.412 0.854 -9.175 1.00 . A A . 15 LYS C 1 1
4 1183 1 1 15 LYS CA C 20.355 1.377 -8.085 1.00 . A A . 15 LYS CA 1 1
4 1184 1 1 15 LYS CB C 21.366 0.299 -7.675 1.00 . A A . 15 LYS CB 1 1
4 1185 1 1 15 LYS CD C 20.872 -2.161 -7.725 1.00 . A A . 15 LYS CD 1 1
4 1186 1 1 15 LYS CE C 21.756 -3.098 -6.896 1.00 . A A . 15 LYS CE 1 1
4 1187 1 1 15 LYS CG C 20.647 -0.853 -6.960 1.00 . A A . 15 LYS CG 1 1
4 1188 1 1 15 LYS H H 19.819 1.262 -5.996 1.00 . A A . 15 LYS H 1 1
4 1189 1 1 15 LYS HA H 20.879 2.252 -8.435 1.00 . A A . 15 LYS HA 1 1
4 1190 1 1 15 LYS HB2 H 21.865 -0.077 -8.556 1.00 . A A . 15 LYS HB2 1 1
4 1191 1 1 15 LYS HB3 H 22.097 0.730 -7.008 1.00 . A A . 15 LYS HB3 1 1
4 1192 1 1 15 LYS HD2 H 19.920 -2.636 -7.907 1.00 . A A . 15 LYS HD2 1 1
4 1193 1 1 15 LYS HD3 H 21.356 -1.954 -8.667 1.00 . A A . 15 LYS HD3 1 1
4 1194 1 1 15 LYS HE2 H 22.771 -3.078 -7.266 1.00 . A A . 15 LYS HE2 1 1
4 1195 1 1 15 LYS HE3 H 21.726 -2.819 -5.854 1.00 . A A . 15 LYS HE3 1 1
4 1196 1 1 15 LYS HG2 H 21.037 -0.951 -5.957 1.00 . A A . 15 LYS HG2 1 1
4 1197 1 1 15 LYS HG3 H 19.590 -0.646 -6.912 1.00 . A A . 15 LYS HG3 1 1
4 1198 1 1 15 LYS HZ1 H 21.129 -4.682 -8.092 1.00 . A A . 15 LYS HZ1 1 1
4 1199 1 1 15 LYS HZ2 H 20.194 -4.458 -6.691 1.00 . A A . 15 LYS HZ2 1 1
4 1200 1 1 15 LYS HZ3 H 21.740 -5.155 -6.582 1.00 . A A . 15 LYS HZ3 1 1
4 1201 1 1 15 LYS N N 19.588 1.699 -6.842 1.00 . A A . 15 LYS N 1 1
4 1202 1 1 15 LYS NZ N 21.160 -4.450 -7.079 1.00 . A A . 15 LYS NZ 1 1
4 1203 1 1 15 LYS O O 19.680 0.988 -10.352 1.00 . A A . 15 LYS O 1 1
4 1204 1 1 16 ASN C C 16.904 0.865 -10.752 1.00 . A A . 16 ASN C 1 1
4 1205 1 1 16 ASN CA C 17.349 -0.259 -9.811 1.00 . A A . 16 ASN CA 1 1
4 1206 1 1 16 ASN CB C 16.157 -0.782 -9.005 1.00 . A A . 16 ASN CB 1 1
4 1207 1 1 16 ASN CG C 16.261 -2.300 -8.861 1.00 . A A . 16 ASN CG 1 1
4 1208 1 1 16 ASN H H 18.111 0.168 -7.838 1.00 . A A . 16 ASN H 1 1
4 1209 1 1 16 ASN HA H 17.796 -1.065 -10.372 1.00 . A A . 16 ASN HA 1 1
4 1210 1 1 16 ASN HB2 H 16.159 -0.326 -8.026 1.00 . A A . 16 ASN HB2 1 1
4 1211 1 1 16 ASN HB3 H 15.239 -0.532 -9.516 1.00 . A A . 16 ASN HB3 1 1
4 1212 1 1 16 ASN HD21 H 18.231 -2.281 -8.646 1.00 . A A . 16 ASN HD21 1 1
4 1213 1 1 16 ASN HD22 H 17.511 -3.817 -8.591 1.00 . A A . 16 ASN HD22 1 1
4 1214 1 1 16 ASN N N 18.309 0.265 -8.793 1.00 . A A . 16 ASN N 1 1
4 1215 1 1 16 ASN ND2 N 17.432 -2.846 -8.684 1.00 . A A . 16 ASN ND2 1 1
4 1216 1 1 16 ASN O O 16.576 0.633 -11.899 1.00 . A A . 16 ASN O 1 1
4 1217 1 1 16 ASN OD1 O 15.267 -2.998 -8.909 1.00 . A A . 16 ASN OD1 1 1
4 1218 1 1 17 LEU C C 17.656 3.782 -11.908 1.00 . A A . 17 LEU C 1 1
4 1219 1 1 17 LEU CA C 16.457 3.221 -11.139 1.00 . A A . 17 LEU CA 1 1
4 1220 1 1 17 LEU CB C 15.901 4.275 -10.177 1.00 . A A . 17 LEU CB 1 1
4 1221 1 1 17 LEU CD1 C 14.366 4.674 -8.246 1.00 . A A . 17 LEU CD1 1 1
4 1222 1 1 17 LEU CD2 C 13.648 3.190 -10.122 1.00 . A A . 17 LEU CD2 1 1
4 1223 1 1 17 LEU CG C 14.838 3.645 -9.274 1.00 . A A . 17 LEU CG 1 1
4 1224 1 1 17 LEU H H 17.151 2.246 -9.344 1.00 . A A . 17 LEU H 1 1
4 1225 1 1 17 LEU HA H 15.687 2.903 -11.824 1.00 . A A . 17 LEU HA 1 1
4 1226 1 1 17 LEU HB2 H 16.703 4.666 -9.569 1.00 . A A . 17 LEU HB2 1 1
4 1227 1 1 17 LEU HB3 H 15.455 5.079 -10.744 1.00 . A A . 17 LEU HB3 1 1
4 1228 1 1 17 LEU HD11 H 14.027 5.564 -8.758 1.00 . A A . 17 LEU HD11 1 1
4 1229 1 1 17 LEU HD12 H 15.182 4.926 -7.586 1.00 . A A . 17 LEU HD12 1 1
4 1230 1 1 17 LEU HD13 H 13.551 4.260 -7.670 1.00 . A A . 17 LEU HD13 1 1
4 1231 1 1 17 LEU HD21 H 13.981 2.458 -10.845 1.00 . A A . 17 LEU HD21 1 1
4 1232 1 1 17 LEU HD22 H 13.229 4.041 -10.638 1.00 . A A . 17 LEU HD22 1 1
4 1233 1 1 17 LEU HD23 H 12.898 2.750 -9.483 1.00 . A A . 17 LEU HD23 1 1
4 1234 1 1 17 LEU HG H 15.264 2.794 -8.760 1.00 . A A . 17 LEU HG 1 1
4 1235 1 1 17 LEU N N 16.885 2.082 -10.274 1.00 . A A . 17 LEU N 1 1
4 1236 1 1 17 LEU O O 17.718 3.714 -13.120 1.00 . A A . 17 LEU O 1 1
4 1237 1 1 18 ILE C C 20.551 3.816 -12.665 1.00 . A A . 18 ILE C 1 1
4 1238 1 1 18 ILE CA C 19.807 4.911 -11.893 1.00 . A A . 18 ILE CA 1 1
4 1239 1 1 18 ILE CB C 20.684 5.469 -10.769 1.00 . A A . 18 ILE CB 1 1
4 1240 1 1 18 ILE CD1 C 22.079 4.869 -8.781 1.00 . A A . 18 ILE CD1 1 1
4 1241 1 1 18 ILE CG1 C 21.072 4.341 -9.806 1.00 . A A . 18 ILE CG1 1 1
4 1242 1 1 18 ILE CG2 C 19.916 6.549 -10.007 1.00 . A A . 18 ILE CG2 1 1
4 1243 1 1 18 ILE H H 18.536 4.385 -10.234 1.00 . A A . 18 ILE H 1 1
4 1244 1 1 18 ILE HA H 19.514 5.706 -12.560 1.00 . A A . 18 ILE HA 1 1
4 1245 1 1 18 ILE HB H 21.577 5.900 -11.195 1.00 . A A . 18 ILE HB 1 1
4 1246 1 1 18 ILE HD11 H 22.784 4.089 -8.536 1.00 . A A . 18 ILE HD11 1 1
4 1247 1 1 18 ILE HD12 H 21.555 5.176 -7.888 1.00 . A A . 18 ILE HD12 1 1
4 1248 1 1 18 ILE HD13 H 22.607 5.714 -9.197 1.00 . A A . 18 ILE HD13 1 1
4 1249 1 1 18 ILE HG12 H 20.189 3.987 -9.293 1.00 . A A . 18 ILE HG12 1 1
4 1250 1 1 18 ILE HG13 H 21.518 3.531 -10.361 1.00 . A A . 18 ILE HG13 1 1
4 1251 1 1 18 ILE HG21 H 20.186 6.514 -8.961 1.00 . A A . 18 ILE HG21 1 1
4 1252 1 1 18 ILE HG22 H 18.855 6.378 -10.109 1.00 . A A . 18 ILE HG22 1 1
4 1253 1 1 18 ILE HG23 H 20.164 7.520 -10.409 1.00 . A A . 18 ILE HG23 1 1
4 1254 1 1 18 ILE N N 18.609 4.340 -11.209 1.00 . A A . 18 ILE N 1 1
4 1255 1 1 18 ILE O O 21.204 4.077 -13.656 1.00 . A A . 18 ILE O 1 1
4 1256 1 1 19 LYS C C 20.176 0.343 -13.213 1.00 . A A . 19 LYS C 1 1
4 1257 1 1 19 LYS CA C 21.157 1.481 -12.918 1.00 . A A . 19 LYS CA 1 1
4 1258 1 1 19 LYS CB C 22.239 1.018 -11.942 1.00 . A A . 19 LYS CB 1 1
4 1259 1 1 19 LYS CD C 24.180 1.691 -13.363 1.00 . A A . 19 LYS CD 1 1
4 1260 1 1 19 LYS CE C 25.679 1.925 -13.173 1.00 . A A . 19 LYS CE 1 1
4 1261 1 1 19 LYS CG C 23.450 1.947 -12.043 1.00 . A A . 19 LYS CG 1 1
4 1262 1 1 19 LYS H H 19.923 2.408 -11.414 1.00 . A A . 19 LYS H 1 1
4 1263 1 1 19 LYS HA H 21.609 1.835 -13.830 1.00 . A A . 19 LYS HA 1 1
4 1264 1 1 19 LYS HB2 H 21.848 1.042 -10.934 1.00 . A A . 19 LYS HB2 1 1
4 1265 1 1 19 LYS HB3 H 22.539 0.010 -12.189 1.00 . A A . 19 LYS HB3 1 1
4 1266 1 1 19 LYS HD2 H 24.010 0.671 -13.676 1.00 . A A . 19 LYS HD2 1 1
4 1267 1 1 19 LYS HD3 H 23.806 2.366 -14.118 1.00 . A A . 19 LYS HD3 1 1
4 1268 1 1 19 LYS HE2 H 25.867 2.955 -12.900 1.00 . A A . 19 LYS HE2 1 1
4 1269 1 1 19 LYS HE3 H 26.072 1.257 -12.422 1.00 . A A . 19 LYS HE3 1 1
4 1270 1 1 19 LYS HG2 H 23.118 2.975 -12.007 1.00 . A A . 19 LYS HG2 1 1
4 1271 1 1 19 LYS HG3 H 24.122 1.756 -11.220 1.00 . A A . 19 LYS HG3 1 1
4 1272 1 1 19 LYS HZ1 H 25.775 2.132 -15.241 1.00 . A A . 19 LYS HZ1 1 1
4 1273 1 1 19 LYS HZ2 H 26.225 0.594 -14.677 1.00 . A A . 19 LYS HZ2 1 1
4 1274 1 1 19 LYS HZ3 H 27.283 1.911 -14.499 1.00 . A A . 19 LYS HZ3 1 1
4 1275 1 1 19 LYS N N 20.456 2.593 -12.215 1.00 . A A . 19 LYS N 1 1
4 1276 1 1 19 LYS NZ N 26.287 1.617 -14.498 1.00 . A A . 19 LYS NZ 1 1
4 1277 1 1 19 LYS O O 20.503 -0.818 -13.062 1.00 . A A . 19 LYS O 1 1
4 1278 1 1 20 NH2 HN1 H 18.709 1.565 -13.756 1.00 . A A . 20 NH2 HN1 1 1
4 1279 1 1 20 NH2 HN2 H 18.337 -0.090 -13.824 1.00 . A A . 20 NH2 HN2 1 1
4 1280 1 1 20 NH2 N N 18.975 0.630 -13.633 1.00 . A A . 20 NH2 N 1 1
5 1281 1 1 1 LYS C C 13.524 -2.030 16.012 1.00 . A A . 1 LYS C 1 1
5 1282 1 1 1 LYS CA C 15.019 -2.339 16.126 1.00 . A A . 1 LYS CA 1 1
5 1283 1 1 1 LYS CB C 15.765 -1.155 16.746 1.00 . A A . 1 LYS CB 1 1
5 1284 1 1 1 LYS CD C 16.678 -1.185 19.076 1.00 . A A . 1 LYS CD 1 1
5 1285 1 1 1 LYS CE C 17.547 -2.006 20.030 1.00 . A A . 1 LYS CE 1 1
5 1286 1 1 1 LYS CG C 16.897 -1.670 17.641 1.00 . A A . 1 LYS CG 1 1
5 1287 1 1 1 LYS H1 H 15.608 -1.591 14.272 1.00 . A A . 1 LYS H1 1 1
5 1288 1 1 1 LYS H2 H 15.063 -3.200 14.229 1.00 . A A . 1 LYS H2 1 1
5 1289 1 1 1 LYS H3 H 16.598 -2.837 14.860 1.00 . A A . 1 LYS H3 1 1
5 1290 1 1 1 LYS HA H 15.178 -3.226 16.719 1.00 . A A . 1 LYS HA 1 1
5 1291 1 1 1 LYS HB2 H 16.179 -0.541 15.959 1.00 . A A . 1 LYS HB2 1 1
5 1292 1 1 1 LYS HB3 H 15.078 -0.567 17.336 1.00 . A A . 1 LYS HB3 1 1
5 1293 1 1 1 LYS HD2 H 16.948 -0.141 19.149 1.00 . A A . 1 LYS HD2 1 1
5 1294 1 1 1 LYS HD3 H 15.638 -1.308 19.343 1.00 . A A . 1 LYS HD3 1 1
5 1295 1 1 1 LYS HE2 H 18.501 -2.228 19.571 1.00 . A A . 1 LYS HE2 1 1
5 1296 1 1 1 LYS HE3 H 17.690 -1.477 20.960 1.00 . A A . 1 LYS HE3 1 1
5 1297 1 1 1 LYS HG2 H 16.909 -2.750 17.624 1.00 . A A . 1 LYS HG2 1 1
5 1298 1 1 1 LYS HG3 H 17.842 -1.294 17.278 1.00 . A A . 1 LYS HG3 1 1
5 1299 1 1 1 LYS HZ1 H 15.810 -3.021 20.564 1.00 . A A . 1 LYS HZ1 1 1
5 1300 1 1 1 LYS HZ2 H 17.244 -3.813 21.017 1.00 . A A . 1 LYS HZ2 1 1
5 1301 1 1 1 LYS HZ3 H 16.744 -3.817 19.393 1.00 . A A . 1 LYS HZ3 1 1
5 1302 1 1 1 LYS N N 15.617 -2.504 14.769 1.00 . A A . 1 LYS N 1 1
5 1303 1 1 1 LYS NZ N 16.778 -3.259 20.269 1.00 . A A . 1 LYS NZ 1 1
5 1304 1 1 1 LYS O O 12.709 -2.601 16.710 1.00 . A A . 1 LYS O 1 1
5 1305 1 1 2 ILE C C 11.218 -1.172 13.585 1.00 . A A . 2 ILE C 1 1
5 1306 1 1 2 ILE CA C 11.716 -0.780 14.982 1.00 . A A . 2 ILE CA 1 1
5 1307 1 1 2 ILE CB C 11.650 0.738 15.179 1.00 . A A . 2 ILE CB 1 1
5 1308 1 1 2 ILE CD1 C 10.110 2.699 15.362 1.00 . A A . 2 ILE CD1 1 1
5 1309 1 1 2 ILE CG1 C 10.204 1.213 15.015 1.00 . A A . 2 ILE CG1 1 1
5 1310 1 1 2 ILE CG2 C 12.537 1.437 14.143 1.00 . A A . 2 ILE CG2 1 1
5 1311 1 1 2 ILE H H 13.834 -0.680 14.589 1.00 . A A . 2 ILE H 1 1
5 1312 1 1 2 ILE HA H 11.128 -1.273 15.739 1.00 . A A . 2 ILE HA 1 1
5 1313 1 1 2 ILE HB H 11.999 0.984 16.172 1.00 . A A . 2 ILE HB 1 1
5 1314 1 1 2 ILE HD11 H 9.076 2.968 15.522 1.00 . A A . 2 ILE HD11 1 1
5 1315 1 1 2 ILE HD12 H 10.513 3.285 14.549 1.00 . A A . 2 ILE HD12 1 1
5 1316 1 1 2 ILE HD13 H 10.675 2.895 16.262 1.00 . A A . 2 ILE HD13 1 1
5 1317 1 1 2 ILE HG12 H 9.890 1.060 13.992 1.00 . A A . 2 ILE HG12 1 1
5 1318 1 1 2 ILE HG13 H 9.563 0.649 15.676 1.00 . A A . 2 ILE HG13 1 1
5 1319 1 1 2 ILE HG21 H 12.700 0.779 13.303 1.00 . A A . 2 ILE HG21 1 1
5 1320 1 1 2 ILE HG22 H 13.487 1.687 14.593 1.00 . A A . 2 ILE HG22 1 1
5 1321 1 1 2 ILE HG23 H 12.052 2.341 13.804 1.00 . A A . 2 ILE HG23 1 1
5 1322 1 1 2 ILE N N 13.159 -1.129 15.140 1.00 . A A . 2 ILE N 1 1
5 1323 1 1 2 ILE O O 10.030 -1.279 13.351 1.00 . A A . 2 ILE O 1 1
5 1324 1 1 3 PHE C C 12.389 -3.054 10.843 1.00 . A A . 3 PHE C 1 1
5 1325 1 1 3 PHE CA C 11.686 -1.763 11.279 1.00 . A A . 3 PHE CA 1 1
5 1326 1 1 3 PHE CB C 12.107 -0.587 10.399 1.00 . A A . 3 PHE CB 1 1
5 1327 1 1 3 PHE CD1 C 11.514 1.736 11.178 1.00 . A A . 3 PHE CD1 1 1
5 1328 1 1 3 PHE CD2 C 9.805 0.395 10.100 1.00 . A A . 3 PHE CD2 1 1
5 1329 1 1 3 PHE CE1 C 10.596 2.782 11.330 1.00 . A A . 3 PHE CE1 1 1
5 1330 1 1 3 PHE CE2 C 8.887 1.441 10.253 1.00 . A A . 3 PHE CE2 1 1
5 1331 1 1 3 PHE CG C 11.119 0.541 10.562 1.00 . A A . 3 PHE CG 1 1
5 1332 1 1 3 PHE CZ C 9.283 2.634 10.869 1.00 . A A . 3 PHE CZ 1 1
5 1333 1 1 3 PHE H H 13.066 -1.290 12.863 1.00 . A A . 3 PHE H 1 1
5 1334 1 1 3 PHE HA H 10.615 -1.887 11.240 1.00 . A A . 3 PHE HA 1 1
5 1335 1 1 3 PHE HB2 H 13.090 -0.250 10.694 1.00 . A A . 3 PHE HB2 1 1
5 1336 1 1 3 PHE HB3 H 12.129 -0.899 9.366 1.00 . A A . 3 PHE HB3 1 1
5 1337 1 1 3 PHE HD1 H 12.526 1.849 11.535 1.00 . A A . 3 PHE HD1 1 1
5 1338 1 1 3 PHE HD2 H 9.499 -0.527 9.625 1.00 . A A . 3 PHE HD2 1 1
5 1339 1 1 3 PHE HE1 H 10.901 3.702 11.806 1.00 . A A . 3 PHE HE1 1 1
5 1340 1 1 3 PHE HE2 H 7.874 1.327 9.895 1.00 . A A . 3 PHE HE2 1 1
5 1341 1 1 3 PHE HZ H 8.575 3.442 10.987 1.00 . A A . 3 PHE HZ 1 1
5 1342 1 1 3 PHE N N 12.114 -1.383 12.657 1.00 . A A . 3 PHE N 1 1
5 1343 1 1 3 PHE O O 11.800 -4.118 10.839 1.00 . A A . 3 PHE O 1 1
5 1344 1 1 4 GLY C C 14.880 -4.016 8.610 1.00 . A A . 4 GLY C 1 1
5 1345 1 1 4 GLY CA C 14.375 -4.195 10.043 1.00 . A A . 4 GLY CA 1 1
5 1346 1 1 4 GLY H H 14.097 -2.104 10.487 1.00 . A A . 4 GLY H 1 1
5 1347 1 1 4 GLY HA2 H 15.214 -4.361 10.703 1.00 . A A . 4 GLY HA2 1 1
5 1348 1 1 4 GLY HA3 H 13.712 -5.045 10.084 1.00 . A A . 4 GLY HA3 1 1
5 1349 1 1 4 GLY N N 13.640 -2.970 10.476 1.00 . A A . 4 GLY N 1 1
5 1350 1 1 4 GLY O O 15.757 -3.216 8.347 1.00 . A A . 4 GLY O 1 1
5 1351 1 1 5 ALA C C 13.900 -3.629 5.512 1.00 . A A . 5 ALA C 1 1
5 1352 1 1 5 ALA CA C 14.781 -4.632 6.262 1.00 . A A . 5 ALA CA 1 1
5 1353 1 1 5 ALA CB C 14.619 -6.034 5.674 1.00 . A A . 5 ALA CB 1 1
5 1354 1 1 5 ALA H H 13.628 -5.394 7.918 1.00 . A A . 5 ALA H 1 1
5 1355 1 1 5 ALA HA H 15.815 -4.332 6.220 1.00 . A A . 5 ALA HA 1 1
5 1356 1 1 5 ALA HB1 H 13.676 -6.098 5.152 1.00 . A A . 5 ALA HB1 1 1
5 1357 1 1 5 ALA HB2 H 14.641 -6.763 6.468 1.00 . A A . 5 ALA HB2 1 1
5 1358 1 1 5 ALA HB3 H 15.426 -6.229 4.982 1.00 . A A . 5 ALA HB3 1 1
5 1359 1 1 5 ALA N N 14.333 -4.756 7.682 1.00 . A A . 5 ALA N 1 1
5 1360 1 1 5 ALA O O 13.553 -3.828 4.365 1.00 . A A . 5 ALA O 1 1
5 1361 1 1 6 ILE C C 13.561 -0.439 4.865 1.00 . A A . 6 ILE C 1 1
5 1362 1 1 6 ILE CA C 12.681 -1.529 5.486 1.00 . A A . 6 ILE CA 1 1
5 1363 1 1 6 ILE CB C 11.811 -0.959 6.611 1.00 . A A . 6 ILE CB 1 1
5 1364 1 1 6 ILE CD1 C 11.158 -2.841 8.125 1.00 . A A . 6 ILE CD1 1 1
5 1365 1 1 6 ILE CG1 C 10.707 -1.962 6.956 1.00 . A A . 6 ILE CG1 1 1
5 1366 1 1 6 ILE CG2 C 11.177 0.361 6.169 1.00 . A A . 6 ILE CG2 1 1
5 1367 1 1 6 ILE H H 13.831 -2.411 7.077 1.00 . A A . 6 ILE H 1 1
5 1368 1 1 6 ILE HA H 12.059 -1.990 4.734 1.00 . A A . 6 ILE HA 1 1
5 1369 1 1 6 ILE HB H 12.425 -0.786 7.482 1.00 . A A . 6 ILE HB 1 1
5 1370 1 1 6 ILE HD11 H 10.800 -3.849 7.976 1.00 . A A . 6 ILE HD11 1 1
5 1371 1 1 6 ILE HD12 H 10.755 -2.448 9.046 1.00 . A A . 6 ILE HD12 1 1
5 1372 1 1 6 ILE HD13 H 12.237 -2.845 8.177 1.00 . A A . 6 ILE HD13 1 1
5 1373 1 1 6 ILE HG12 H 9.810 -1.426 7.234 1.00 . A A . 6 ILE HG12 1 1
5 1374 1 1 6 ILE HG13 H 10.504 -2.584 6.099 1.00 . A A . 6 ILE HG13 1 1
5 1375 1 1 6 ILE HG21 H 10.708 0.231 5.205 1.00 . A A . 6 ILE HG21 1 1
5 1376 1 1 6 ILE HG22 H 11.940 1.122 6.098 1.00 . A A . 6 ILE HG22 1 1
5 1377 1 1 6 ILE HG23 H 10.434 0.664 6.892 1.00 . A A . 6 ILE HG23 1 1
5 1378 1 1 6 ILE N N 13.538 -2.551 6.154 1.00 . A A . 6 ILE N 1 1
5 1379 1 1 6 ILE O O 13.256 0.099 3.818 1.00 . A A . 6 ILE O 1 1
5 1380 1 1 7 TRP C C 16.254 0.457 3.688 1.00 . A A . 7 TRP C 1 1
5 1381 1 1 7 TRP CA C 15.551 0.945 4.967 1.00 . A A . 7 TRP CA 1 1
5 1382 1 1 7 TRP CB C 16.571 1.226 6.078 1.00 . A A . 7 TRP CB 1 1
5 1383 1 1 7 TRP CD1 C 15.644 0.596 8.346 1.00 . A A . 7 TRP CD1 1 1
5 1384 1 1 7 TRP CD2 C 15.257 2.749 7.826 1.00 . A A . 7 TRP CD2 1 1
5 1385 1 1 7 TRP CE2 C 14.695 2.531 9.106 1.00 . A A . 7 TRP CE2 1 1
5 1386 1 1 7 TRP CE3 C 15.149 4.034 7.265 1.00 . A A . 7 TRP CE3 1 1
5 1387 1 1 7 TRP CG C 15.855 1.503 7.365 1.00 . A A . 7 TRP CG 1 1
5 1388 1 1 7 TRP CH2 C 13.950 4.822 9.233 1.00 . A A . 7 TRP CH2 1 1
5 1389 1 1 7 TRP CZ2 C 14.049 3.551 9.805 1.00 . A A . 7 TRP CZ2 1 1
5 1390 1 1 7 TRP CZ3 C 14.499 5.064 7.965 1.00 . A A . 7 TRP CZ3 1 1
5 1391 1 1 7 TRP H H 14.868 -0.560 6.350 1.00 . A A . 7 TRP H 1 1
5 1392 1 1 7 TRP HA H 14.987 1.841 4.758 1.00 . A A . 7 TRP HA 1 1
5 1393 1 1 7 TRP HB2 H 17.213 0.370 6.204 1.00 . A A . 7 TRP HB2 1 1
5 1394 1 1 7 TRP HB3 H 17.166 2.085 5.808 1.00 . A A . 7 TRP HB3 1 1
5 1395 1 1 7 TRP HD1 H 15.959 -0.436 8.324 1.00 . A A . 7 TRP HD1 1 1
5 1396 1 1 7 TRP HE1 H 14.681 0.766 10.210 1.00 . A A . 7 TRP HE1 1 1
5 1397 1 1 7 TRP HE3 H 15.568 4.230 6.290 1.00 . A A . 7 TRP HE3 1 1
5 1398 1 1 7 TRP HH2 H 13.451 5.618 9.767 1.00 . A A . 7 TRP HH2 1 1
5 1399 1 1 7 TRP HZ2 H 13.628 3.359 10.782 1.00 . A A . 7 TRP HZ2 1 1
5 1400 1 1 7 TRP HZ3 H 14.421 6.046 7.526 1.00 . A A . 7 TRP HZ3 1 1
5 1401 1 1 7 TRP N N 14.647 -0.111 5.508 1.00 . A A . 7 TRP N 1 1
5 1402 1 1 7 TRP NE1 N 14.957 1.204 9.378 1.00 . A A . 7 TRP NE1 1 1
5 1403 1 1 7 TRP O O 16.280 1.166 2.702 1.00 . A A . 7 TRP O 1 1
5 1404 1 1 8 PRO C C 16.492 -1.573 1.421 1.00 . A A . 8 PRO C 1 1
5 1405 1 1 8 PRO CA C 17.501 -1.277 2.535 1.00 . A A . 8 PRO CA 1 1
5 1406 1 1 8 PRO CB C 18.155 -2.565 3.031 1.00 . A A . 8 PRO CB 1 1
5 1407 1 1 8 PRO CD C 16.839 -1.682 4.859 1.00 . A A . 8 PRO CD 1 1
5 1408 1 1 8 PRO CG C 17.399 -2.948 4.263 1.00 . A A . 8 PRO CG 1 1
5 1409 1 1 8 PRO HA H 18.256 -0.589 2.192 1.00 . A A . 8 PRO HA 1 1
5 1410 1 1 8 PRO HB2 H 18.069 -3.340 2.281 1.00 . A A . 8 PRO HB2 1 1
5 1411 1 1 8 PRO HB3 H 19.192 -2.390 3.275 1.00 . A A . 8 PRO HB3 1 1
5 1412 1 1 8 PRO HD2 H 15.846 -1.861 5.242 1.00 . A A . 8 PRO HD2 1 1
5 1413 1 1 8 PRO HD3 H 17.488 -1.314 5.636 1.00 . A A . 8 PRO HD3 1 1
5 1414 1 1 8 PRO HG2 H 16.594 -3.622 4.005 1.00 . A A . 8 PRO HG2 1 1
5 1415 1 1 8 PRO HG3 H 18.063 -3.419 4.971 1.00 . A A . 8 PRO HG3 1 1
5 1416 1 1 8 PRO N N 16.806 -0.738 3.731 1.00 . A A . 8 PRO N 1 1
5 1417 1 1 8 PRO O O 16.832 -1.598 0.254 1.00 . A A . 8 PRO O 1 1
5 1418 1 1 9 LEU C C 14.131 -0.934 -0.265 1.00 . A A . 9 LEU C 1 1
5 1419 1 1 9 LEU CA C 14.220 -2.092 0.733 1.00 . A A . 9 LEU CA 1 1
5 1420 1 1 9 LEU CB C 12.907 -2.237 1.505 1.00 . A A . 9 LEU CB 1 1
5 1421 1 1 9 LEU CD1 C 11.997 -4.029 0.022 1.00 . A A . 9 LEU CD1 1 1
5 1422 1 1 9 LEU CD2 C 10.438 -2.523 1.263 1.00 . A A . 9 LEU CD2 1 1
5 1423 1 1 9 LEU CG C 11.783 -2.605 0.537 1.00 . A A . 9 LEU CG 1 1
5 1424 1 1 9 LEU H H 15.000 -1.773 2.719 1.00 . A A . 9 LEU H 1 1
5 1425 1 1 9 LEU HA H 14.451 -3.014 0.222 1.00 . A A . 9 LEU HA 1 1
5 1426 1 1 9 LEU HB2 H 13.012 -3.014 2.249 1.00 . A A . 9 LEU HB2 1 1
5 1427 1 1 9 LEU HB3 H 12.670 -1.301 1.991 1.00 . A A . 9 LEU HB3 1 1
5 1428 1 1 9 LEU HD11 H 12.512 -4.610 0.774 1.00 . A A . 9 LEU HD11 1 1
5 1429 1 1 9 LEU HD12 H 12.591 -4.000 -0.880 1.00 . A A . 9 LEU HD12 1 1
5 1430 1 1 9 LEU HD13 H 11.040 -4.483 -0.191 1.00 . A A . 9 LEU HD13 1 1
5 1431 1 1 9 LEU HD21 H 10.586 -2.704 2.318 1.00 . A A . 9 LEU HD21 1 1
5 1432 1 1 9 LEU HD22 H 9.766 -3.267 0.861 1.00 . A A . 9 LEU HD22 1 1
5 1433 1 1 9 LEU HD23 H 10.012 -1.540 1.123 1.00 . A A . 9 LEU HD23 1 1
5 1434 1 1 9 LEU HG H 11.787 -1.917 -0.296 1.00 . A A . 9 LEU HG 1 1
5 1435 1 1 9 LEU N N 15.253 -1.798 1.773 1.00 . A A . 9 LEU N 1 1
5 1436 1 1 9 LEU O O 13.954 -1.137 -1.452 1.00 . A A . 9 LEU O 1 1
5 1437 1 1 10 ALA C C 15.444 1.545 -1.561 1.00 . A A . 10 ALA C 1 1
5 1438 1 1 10 ALA CA C 14.171 1.451 -0.715 1.00 . A A . 10 ALA CA 1 1
5 1439 1 1 10 ALA CB C 14.045 2.669 0.201 1.00 . A A . 10 ALA CB 1 1
5 1440 1 1 10 ALA H H 14.391 0.419 1.166 1.00 . A A . 10 ALA H 1 1
5 1441 1 1 10 ALA HA H 13.301 1.375 -1.348 1.00 . A A . 10 ALA HA 1 1
5 1442 1 1 10 ALA HB1 H 13.372 3.386 -0.244 1.00 . A A . 10 ALA HB1 1 1
5 1443 1 1 10 ALA HB2 H 15.017 3.121 0.334 1.00 . A A . 10 ALA HB2 1 1
5 1444 1 1 10 ALA HB3 H 13.659 2.360 1.161 1.00 . A A . 10 ALA HB3 1 1
5 1445 1 1 10 ALA N N 14.250 0.279 0.207 1.00 . A A . 10 ALA N 1 1
5 1446 1 1 10 ALA O O 15.397 1.857 -2.735 1.00 . A A . 10 ALA O 1 1
5 1447 1 1 11 LEU C C 17.864 0.303 -2.859 1.00 . A A . 11 LEU C 1 1
5 1448 1 1 11 LEU CA C 17.856 1.351 -1.743 1.00 . A A . 11 LEU CA 1 1
5 1449 1 1 11 LEU CB C 18.956 1.056 -0.720 1.00 . A A . 11 LEU CB 1 1
5 1450 1 1 11 LEU CD1 C 20.194 3.145 -1.343 1.00 . A A . 11 LEU CD1 1 1
5 1451 1 1 11 LEU CD2 C 18.432 3.217 0.432 1.00 . A A . 11 LEU CD2 1 1
5 1452 1 1 11 LEU CG C 19.544 2.370 -0.192 1.00 . A A . 11 LEU CG 1 1
5 1453 1 1 11 LEU H H 16.593 1.028 -0.026 1.00 . A A . 11 LEU H 1 1
5 1454 1 1 11 LEU HA H 17.990 2.339 -2.154 1.00 . A A . 11 LEU HA 1 1
5 1455 1 1 11 LEU HB2 H 18.538 0.493 0.103 1.00 . A A . 11 LEU HB2 1 1
5 1456 1 1 11 LEU HB3 H 19.737 0.478 -1.191 1.00 . A A . 11 LEU HB3 1 1
5 1457 1 1 11 LEU HD11 H 19.841 4.165 -1.337 1.00 . A A . 11 LEU HD11 1 1
5 1458 1 1 11 LEU HD12 H 19.937 2.681 -2.283 1.00 . A A . 11 LEU HD12 1 1
5 1459 1 1 11 LEU HD13 H 21.268 3.136 -1.220 1.00 . A A . 11 LEU HD13 1 1
5 1460 1 1 11 LEU HD21 H 17.918 2.638 1.186 1.00 . A A . 11 LEU HD21 1 1
5 1461 1 1 11 LEU HD22 H 17.731 3.514 -0.334 1.00 . A A . 11 LEU HD22 1 1
5 1462 1 1 11 LEU HD23 H 18.862 4.098 0.887 1.00 . A A . 11 LEU HD23 1 1
5 1463 1 1 11 LEU HG H 20.292 2.148 0.556 1.00 . A A . 11 LEU HG 1 1
5 1464 1 1 11 LEU N N 16.578 1.277 -0.973 1.00 . A A . 11 LEU N 1 1
5 1465 1 1 11 LEU O O 18.508 0.471 -3.876 1.00 . A A . 11 LEU O 1 1
5 1466 1 1 12 GLY C C 16.528 -1.254 -5.017 1.00 . A A . 12 GLY C 1 1
5 1467 1 1 12 GLY CA C 17.113 -1.835 -3.729 1.00 . A A . 12 GLY CA 1 1
5 1468 1 1 12 GLY H H 16.636 -0.891 -1.852 1.00 . A A . 12 GLY H 1 1
5 1469 1 1 12 GLY HA2 H 18.117 -2.191 -3.915 1.00 . A A . 12 GLY HA2 1 1
5 1470 1 1 12 GLY HA3 H 16.496 -2.654 -3.394 1.00 . A A . 12 GLY HA3 1 1
5 1471 1 1 12 GLY N N 17.149 -0.777 -2.679 1.00 . A A . 12 GLY N 1 1
5 1472 1 1 12 GLY O O 16.966 -1.570 -6.106 1.00 . A A . 12 GLY O 1 1
5 1473 1 1 13 ALA C C 15.796 1.349 -6.635 1.00 . A A . 13 ALA C 1 1
5 1474 1 1 13 ALA CA C 14.926 0.199 -6.117 1.00 . A A . 13 ALA CA 1 1
5 1475 1 1 13 ALA CB C 13.566 0.723 -5.655 1.00 . A A . 13 ALA CB 1 1
5 1476 1 1 13 ALA H H 15.205 -0.168 -4.011 1.00 . A A . 13 ALA H 1 1
5 1477 1 1 13 ALA HA H 14.791 -0.548 -6.883 1.00 . A A . 13 ALA HA 1 1
5 1478 1 1 13 ALA HB1 H 13.104 -0.001 -4.999 1.00 . A A . 13 ALA HB1 1 1
5 1479 1 1 13 ALA HB2 H 12.931 0.885 -6.514 1.00 . A A . 13 ALA HB2 1 1
5 1480 1 1 13 ALA HB3 H 13.699 1.655 -5.126 1.00 . A A . 13 ALA HB3 1 1
5 1481 1 1 13 ALA N N 15.541 -0.407 -4.900 1.00 . A A . 13 ALA N 1 1
5 1482 1 1 13 ALA O O 15.751 1.696 -7.799 1.00 . A A . 13 ALA O 1 1
5 1483 1 1 14 LEU C C 18.455 2.580 -7.282 1.00 . A A . 14 LEU C 1 1
5 1484 1 1 14 LEU CA C 17.461 3.067 -6.224 1.00 . A A . 14 LEU CA 1 1
5 1485 1 1 14 LEU CB C 18.198 3.521 -4.963 1.00 . A A . 14 LEU CB 1 1
5 1486 1 1 14 LEU CD1 C 18.943 5.512 -3.649 1.00 . A A . 14 LEU CD1 1 1
5 1487 1 1 14 LEU CD2 C 19.291 5.445 -6.122 1.00 . A A . 14 LEU CD2 1 1
5 1488 1 1 14 LEU CG C 18.354 5.042 -4.981 1.00 . A A . 14 LEU CG 1 1
5 1489 1 1 14 LEU H H 16.607 1.644 -4.845 1.00 . A A . 14 LEU H 1 1
5 1490 1 1 14 LEU HA H 16.863 3.876 -6.613 1.00 . A A . 14 LEU HA 1 1
5 1491 1 1 14 LEU HB2 H 17.634 3.226 -4.090 1.00 . A A . 14 LEU HB2 1 1
5 1492 1 1 14 LEU HB3 H 19.175 3.062 -4.932 1.00 . A A . 14 LEU HB3 1 1
5 1493 1 1 14 LEU HD11 H 19.253 6.543 -3.737 1.00 . A A . 14 LEU HD11 1 1
5 1494 1 1 14 LEU HD12 H 19.796 4.899 -3.397 1.00 . A A . 14 LEU HD12 1 1
5 1495 1 1 14 LEU HD13 H 18.195 5.425 -2.875 1.00 . A A . 14 LEU HD13 1 1
5 1496 1 1 14 LEU HD21 H 19.314 6.522 -6.205 1.00 . A A . 14 LEU HD21 1 1
5 1497 1 1 14 LEU HD22 H 18.933 5.021 -7.048 1.00 . A A . 14 LEU HD22 1 1
5 1498 1 1 14 LEU HD23 H 20.285 5.078 -5.917 1.00 . A A . 14 LEU HD23 1 1
5 1499 1 1 14 LEU HG H 17.386 5.500 -5.128 1.00 . A A . 14 LEU HG 1 1
5 1500 1 1 14 LEU N N 16.587 1.940 -5.779 1.00 . A A . 14 LEU N 1 1
5 1501 1 1 14 LEU O O 18.542 3.128 -8.363 1.00 . A A . 14 LEU O 1 1
5 1502 1 1 15 LYS C C 19.473 0.517 -9.215 1.00 . A A . 15 LYS C 1 1
5 1503 1 1 15 LYS CA C 20.194 1.031 -7.965 1.00 . A A . 15 LYS CA 1 1
5 1504 1 1 15 LYS CB C 20.913 -0.116 -7.247 1.00 . A A . 15 LYS CB 1 1
5 1505 1 1 15 LYS CD C 19.875 -2.303 -7.876 1.00 . A A . 15 LYS CD 1 1
5 1506 1 1 15 LYS CE C 19.653 -3.648 -7.181 1.00 . A A . 15 LYS CE 1 1
5 1507 1 1 15 LYS CG C 19.899 -1.185 -6.831 1.00 . A A . 15 LYS CG 1 1
5 1508 1 1 15 LYS H H 19.116 1.128 -6.098 1.00 . A A . 15 LYS H 1 1
5 1509 1 1 15 LYS HA H 20.902 1.799 -8.229 1.00 . A A . 15 LYS HA 1 1
5 1510 1 1 15 LYS HB2 H 21.645 -0.552 -7.911 1.00 . A A . 15 LYS HB2 1 1
5 1511 1 1 15 LYS HB3 H 21.409 0.267 -6.367 1.00 . A A . 15 LYS HB3 1 1
5 1512 1 1 15 LYS HD2 H 19.072 -2.122 -8.578 1.00 . A A . 15 LYS HD2 1 1
5 1513 1 1 15 LYS HD3 H 20.816 -2.323 -8.403 1.00 . A A . 15 LYS HD3 1 1
5 1514 1 1 15 LYS HE2 H 20.366 -3.777 -6.378 1.00 . A A . 15 LYS HE2 1 1
5 1515 1 1 15 LYS HE3 H 18.645 -3.716 -6.805 1.00 . A A . 15 LYS HE3 1 1
5 1516 1 1 15 LYS HG2 H 20.181 -1.594 -5.871 1.00 . A A . 15 LYS HG2 1 1
5 1517 1 1 15 LYS HG3 H 18.917 -0.742 -6.759 1.00 . A A . 15 LYS HG3 1 1
5 1518 1 1 15 LYS HZ1 H 20.816 -4.544 -8.656 1.00 . A A . 15 LYS HZ1 1 1
5 1519 1 1 15 LYS HZ2 H 19.149 -4.558 -8.984 1.00 . A A . 15 LYS HZ2 1 1
5 1520 1 1 15 LYS HZ3 H 19.800 -5.621 -7.829 1.00 . A A . 15 LYS HZ3 1 1
5 1521 1 1 15 LYS N N 19.205 1.554 -6.977 1.00 . A A . 15 LYS N 1 1
5 1522 1 1 15 LYS NZ N 19.870 -4.670 -8.243 1.00 . A A . 15 LYS NZ 1 1
5 1523 1 1 15 LYS O O 20.024 0.504 -10.298 1.00 . A A . 15 LYS O 1 1
5 1524 1 1 16 ASN C C 17.338 0.691 -11.311 1.00 . A A . 16 ASN C 1 1
5 1525 1 1 16 ASN CA C 17.489 -0.413 -10.258 1.00 . A A . 16 ASN CA 1 1
5 1526 1 1 16 ASN CB C 16.119 -0.821 -9.711 1.00 . A A . 16 ASN CB 1 1
5 1527 1 1 16 ASN CG C 16.090 -2.332 -9.475 1.00 . A A . 16 ASN CG 1 1
5 1528 1 1 16 ASN H H 17.818 0.117 -8.193 1.00 . A A . 16 ASN H 1 1
5 1529 1 1 16 ASN HA H 17.986 -1.271 -10.680 1.00 . A A . 16 ASN HA 1 1
5 1530 1 1 16 ASN HB2 H 15.936 -0.307 -8.779 1.00 . A A . 16 ASN HB2 1 1
5 1531 1 1 16 ASN HB3 H 15.353 -0.556 -10.424 1.00 . A A . 16 ASN HB3 1 1
5 1532 1 1 16 ASN HD21 H 16.993 -2.217 -7.710 1.00 . A A . 16 ASN HD21 1 1
5 1533 1 1 16 ASN HD22 H 16.585 -3.785 -8.215 1.00 . A A . 16 ASN HD22 1 1
5 1534 1 1 16 ASN N N 18.244 0.097 -9.075 1.00 . A A . 16 ASN N 1 1
5 1535 1 1 16 ASN ND2 N 16.598 -2.818 -8.376 1.00 . A A . 16 ASN ND2 1 1
5 1536 1 1 16 ASN O O 17.060 0.425 -12.463 1.00 . A A . 16 ASN O 1 1
5 1537 1 1 16 ASN OD1 O 15.601 -3.078 -10.300 1.00 . A A . 16 ASN OD1 1 1
5 1538 1 1 17 LEU C C 18.692 3.248 -12.665 1.00 . A A . 17 LEU C 1 1
5 1539 1 1 17 LEU CA C 17.379 3.046 -11.902 1.00 . A A . 17 LEU CA 1 1
5 1540 1 1 17 LEU CB C 17.059 4.285 -11.060 1.00 . A A . 17 LEU CB 1 1
5 1541 1 1 17 LEU CD1 C 15.651 5.183 -9.201 1.00 . A A . 17 LEU CD1 1 1
5 1542 1 1 17 LEU CD2 C 14.608 3.805 -11.006 1.00 . A A . 17 LEU CD2 1 1
5 1543 1 1 17 LEU CG C 15.862 4.002 -10.151 1.00 . A A . 17 LEU CG 1 1
5 1544 1 1 17 LEU H H 17.737 2.122 -9.989 1.00 . A A . 17 LEU H 1 1
5 1545 1 1 17 LEU HA H 16.571 2.850 -12.589 1.00 . A A . 17 LEU HA 1 1
5 1546 1 1 17 LEU HB2 H 17.918 4.540 -10.455 1.00 . A A . 17 LEU HB2 1 1
5 1547 1 1 17 LEU HB3 H 16.824 5.112 -11.713 1.00 . A A . 17 LEU HB3 1 1
5 1548 1 1 17 LEU HD11 H 15.490 6.083 -9.776 1.00 . A A . 17 LEU HD11 1 1
5 1549 1 1 17 LEU HD12 H 16.524 5.304 -8.578 1.00 . A A . 17 LEU HD12 1 1
5 1550 1 1 17 LEU HD13 H 14.789 4.994 -8.578 1.00 . A A . 17 LEU HD13 1 1
5 1551 1 1 17 LEU HD21 H 14.388 4.719 -11.538 1.00 . A A . 17 LEU HD21 1 1
5 1552 1 1 17 LEU HD22 H 13.775 3.549 -10.369 1.00 . A A . 17 LEU HD22 1 1
5 1553 1 1 17 LEU HD23 H 14.778 3.008 -11.715 1.00 . A A . 17 LEU HD23 1 1
5 1554 1 1 17 LEU HG H 16.053 3.108 -9.576 1.00 . A A . 17 LEU HG 1 1
5 1555 1 1 17 LEU N N 17.516 1.927 -10.923 1.00 . A A . 17 LEU N 1 1
5 1556 1 1 17 LEU O O 18.765 3.043 -13.860 1.00 . A A . 17 LEU O 1 1
5 1557 1 1 18 ILE C C 21.763 2.550 -12.877 1.00 . A A . 18 ILE C 1 1
5 1558 1 1 18 ILE CA C 21.036 3.881 -12.658 1.00 . A A . 18 ILE CA 1 1
5 1559 1 1 18 ILE CB C 21.827 4.786 -11.707 1.00 . A A . 18 ILE CB 1 1
5 1560 1 1 18 ILE CD1 C 22.923 4.941 -9.454 1.00 . A A . 18 ILE CD1 1 1
5 1561 1 1 18 ILE CG1 C 22.124 4.038 -10.398 1.00 . A A . 18 ILE CG1 1 1
5 1562 1 1 18 ILE CG2 C 21.012 6.046 -11.403 1.00 . A A . 18 ILE CG2 1 1
5 1563 1 1 18 ILE H H 19.641 3.819 -11.017 1.00 . A A . 18 ILE H 1 1
5 1564 1 1 18 ILE HA H 20.886 4.384 -13.601 1.00 . A A . 18 ILE HA 1 1
5 1565 1 1 18 ILE HB H 22.756 5.069 -12.177 1.00 . A A . 18 ILE HB 1 1
5 1566 1 1 18 ILE HD11 H 22.964 5.942 -9.857 1.00 . A A . 18 ILE HD11 1 1
5 1567 1 1 18 ILE HD12 H 23.926 4.555 -9.349 1.00 . A A . 18 ILE HD12 1 1
5 1568 1 1 18 ILE HD13 H 22.444 4.963 -8.486 1.00 . A A . 18 ILE HD13 1 1
5 1569 1 1 18 ILE HG12 H 21.195 3.756 -9.925 1.00 . A A . 18 ILE HG12 1 1
5 1570 1 1 18 ILE HG13 H 22.701 3.151 -10.614 1.00 . A A . 18 ILE HG13 1 1
5 1571 1 1 18 ILE HG21 H 21.650 6.785 -10.941 1.00 . A A . 18 ILE HG21 1 1
5 1572 1 1 18 ILE HG22 H 20.204 5.798 -10.731 1.00 . A A . 18 ILE HG22 1 1
5 1573 1 1 18 ILE HG23 H 20.607 6.443 -12.322 1.00 . A A . 18 ILE HG23 1 1
5 1574 1 1 18 ILE N N 19.727 3.655 -11.979 1.00 . A A . 18 ILE N 1 1
5 1575 1 1 18 ILE O O 22.429 2.353 -13.875 1.00 . A A . 18 ILE O 1 1
5 1576 1 1 19 LYS C C 21.312 -0.764 -12.463 1.00 . A A . 19 LYS C 1 1
5 1577 1 1 19 LYS CA C 22.328 0.322 -12.098 1.00 . A A . 19 LYS CA 1 1
5 1578 1 1 19 LYS CB C 22.945 0.044 -10.726 1.00 . A A . 19 LYS CB 1 1
5 1579 1 1 19 LYS CD C 25.318 0.227 -9.936 1.00 . A A . 19 LYS CD 1 1
5 1580 1 1 19 LYS CE C 25.771 0.848 -8.612 1.00 . A A . 19 LYS CE 1 1
5 1581 1 1 19 LYS CG C 24.115 1.003 -10.484 1.00 . A A . 19 LYS CG 1 1
5 1582 1 1 19 LYS H H 21.103 1.821 -11.153 1.00 . A A . 19 LYS H 1 1
5 1583 1 1 19 LYS HA H 23.102 0.383 -12.845 1.00 . A A . 19 LYS HA 1 1
5 1584 1 1 19 LYS HB2 H 22.196 0.189 -9.960 1.00 . A A . 19 LYS HB2 1 1
5 1585 1 1 19 LYS HB3 H 23.302 -0.974 -10.692 1.00 . A A . 19 LYS HB3 1 1
5 1586 1 1 19 LYS HD2 H 25.039 -0.804 -9.773 1.00 . A A . 19 LYS HD2 1 1
5 1587 1 1 19 LYS HD3 H 26.128 0.273 -10.647 1.00 . A A . 19 LYS HD3 1 1
5 1588 1 1 19 LYS HE2 H 26.808 0.610 -8.421 1.00 . A A . 19 LYS HE2 1 1
5 1589 1 1 19 LYS HE3 H 25.623 1.917 -8.626 1.00 . A A . 19 LYS HE3 1 1
5 1590 1 1 19 LYS HG2 H 24.387 1.480 -11.415 1.00 . A A . 19 LYS HG2 1 1
5 1591 1 1 19 LYS HG3 H 23.819 1.757 -9.769 1.00 . A A . 19 LYS HG3 1 1
5 1592 1 1 19 LYS HZ1 H 25.017 0.725 -6.674 1.00 . A A . 19 LYS HZ1 1 1
5 1593 1 1 19 LYS HZ2 H 25.155 -0.774 -7.461 1.00 . A A . 19 LYS HZ2 1 1
5 1594 1 1 19 LYS HZ3 H 23.902 0.295 -7.878 1.00 . A A . 19 LYS HZ3 1 1
5 1595 1 1 19 LYS N N 21.642 1.638 -11.950 1.00 . A A . 19 LYS N 1 1
5 1596 1 1 19 LYS NZ N 24.895 0.227 -7.578 1.00 . A A . 19 LYS NZ 1 1
5 1597 1 1 19 LYS O O 20.833 -1.483 -11.609 1.00 . A A . 19 LYS O 1 1
5 1598 1 1 20 NH2 HN1 H 21.347 -0.337 -14.402 1.00 . A A . 20 NH2 HN1 1 1
5 1599 1 1 20 NH2 HN2 H 20.312 -1.607 -13.957 1.00 . A A . 20 NH2 HN2 1 1
5 1600 1 1 20 NH2 N N 20.962 -0.916 -13.711 1.00 . A A . 20 NH2 N 1 1
6 1601 1 1 1 LYS C C 14.720 -1.373 15.680 1.00 . A A . 1 LYS C 1 1
6 1602 1 1 1 LYS CA C 16.225 -1.651 15.620 1.00 . A A . 1 LYS CA 1 1
6 1603 1 1 1 LYS CB C 17.011 -0.479 16.209 1.00 . A A . 1 LYS CB 1 1
6 1604 1 1 1 LYS CD C 18.402 -1.356 18.090 1.00 . A A . 1 LYS CD 1 1
6 1605 1 1 1 LYS CE C 18.163 -2.868 18.116 1.00 . A A . 1 LYS CE 1 1
6 1606 1 1 1 LYS CG C 17.101 -0.637 17.729 1.00 . A A . 1 LYS CG 1 1
6 1607 1 1 1 LYS H1 H 17.641 -2.127 14.167 1.00 . A A . 1 LYS H1 1 1
6 1608 1 1 1 LYS H2 H 16.661 -0.797 13.769 1.00 . A A . 1 LYS H2 1 1
6 1609 1 1 1 LYS H3 H 16.037 -2.374 13.674 1.00 . A A . 1 LYS H3 1 1
6 1610 1 1 1 LYS HA H 16.463 -2.558 16.151 1.00 . A A . 1 LYS HA 1 1
6 1611 1 1 1 LYS HB2 H 18.006 -0.465 15.788 1.00 . A A . 1 LYS HB2 1 1
6 1612 1 1 1 LYS HB3 H 16.508 0.447 15.975 1.00 . A A . 1 LYS HB3 1 1
6 1613 1 1 1 LYS HD2 H 19.158 -1.124 17.354 1.00 . A A . 1 LYS HD2 1 1
6 1614 1 1 1 LYS HD3 H 18.735 -1.030 19.064 1.00 . A A . 1 LYS HD3 1 1
6 1615 1 1 1 LYS HE2 H 17.105 -3.078 18.208 1.00 . A A . 1 LYS HE2 1 1
6 1616 1 1 1 LYS HE3 H 18.563 -3.328 17.227 1.00 . A A . 1 LYS HE3 1 1
6 1617 1 1 1 LYS HG2 H 17.086 0.339 18.193 1.00 . A A . 1 LYS HG2 1 1
6 1618 1 1 1 LYS HG3 H 16.262 -1.217 18.081 1.00 . A A . 1 LYS HG3 1 1
6 1619 1 1 1 LYS HZ1 H 19.897 -3.084 19.246 1.00 . A A . 1 LYS HZ1 1 1
6 1620 1 1 1 LYS HZ2 H 18.817 -4.390 19.376 1.00 . A A . 1 LYS HZ2 1 1
6 1621 1 1 1 LYS HZ3 H 18.486 -2.926 20.172 1.00 . A A . 1 LYS HZ3 1 1
6 1622 1 1 1 LYS N N 16.675 -1.744 14.200 1.00 . A A . 1 LYS N 1 1
6 1623 1 1 1 LYS NZ N 18.896 -3.354 19.318 1.00 . A A . 1 LYS NZ 1 1
6 1624 1 1 1 LYS O O 14.018 -1.895 16.523 1.00 . A A . 1 LYS O 1 1
6 1625 1 1 2 ILE C C 12.096 -0.790 13.525 1.00 . A A . 2 ILE C 1 1
6 1626 1 1 2 ILE CA C 12.762 -0.245 14.794 1.00 . A A . 2 ILE CA 1 1
6 1627 1 1 2 ILE CB C 12.681 1.285 14.838 1.00 . A A . 2 ILE CB 1 1
6 1628 1 1 2 ILE CD1 C 11.123 3.233 15.015 1.00 . A A . 2 ILE CD1 1 1
6 1629 1 1 2 ILE CG1 C 11.211 1.718 14.819 1.00 . A A . 2 ILE CG1 1 1
6 1630 1 1 2 ILE CG2 C 13.404 1.879 13.624 1.00 . A A . 2 ILE CG2 1 1
6 1631 1 1 2 ILE H H 14.807 -0.148 14.120 1.00 . A A . 2 ILE H 1 1
6 1632 1 1 2 ILE HA H 12.292 -0.661 15.671 1.00 . A A . 2 ILE HA 1 1
6 1633 1 1 2 ILE HB H 13.151 1.642 15.743 1.00 . A A . 2 ILE HB 1 1
6 1634 1 1 2 ILE HD11 H 11.638 3.732 14.207 1.00 . A A . 2 ILE HD11 1 1
6 1635 1 1 2 ILE HD12 H 11.581 3.502 15.955 1.00 . A A . 2 ILE HD12 1 1
6 1636 1 1 2 ILE HD13 H 10.085 3.534 15.021 1.00 . A A . 2 ILE HD13 1 1
6 1637 1 1 2 ILE HG12 H 10.770 1.450 13.871 1.00 . A A . 2 ILE HG12 1 1
6 1638 1 1 2 ILE HG13 H 10.680 1.222 15.617 1.00 . A A . 2 ILE HG13 1 1
6 1639 1 1 2 ILE HG21 H 13.437 1.150 12.830 1.00 . A A . 2 ILE HG21 1 1
6 1640 1 1 2 ILE HG22 H 14.411 2.151 13.904 1.00 . A A . 2 ILE HG22 1 1
6 1641 1 1 2 ILE HG23 H 12.875 2.758 13.285 1.00 . A A . 2 ILE HG23 1 1
6 1642 1 1 2 ILE N N 14.222 -0.556 14.791 1.00 . A A . 2 ILE N 1 1
6 1643 1 1 2 ILE O O 10.890 -0.925 13.456 1.00 . A A . 2 ILE O 1 1
6 1644 1 1 3 PHE C C 13.139 -2.786 10.717 1.00 . A A . 3 PHE C 1 1
6 1645 1 1 3 PHE CA C 12.281 -1.636 11.256 1.00 . A A . 3 PHE CA 1 1
6 1646 1 1 3 PHE CB C 12.291 -0.454 10.287 1.00 . A A . 3 PHE CB 1 1
6 1647 1 1 3 PHE CD1 C 11.217 1.768 10.803 1.00 . A A . 3 PHE CD1 1 1
6 1648 1 1 3 PHE CD2 C 9.791 -0.166 10.470 1.00 . A A . 3 PHE CD2 1 1
6 1649 1 1 3 PHE CE1 C 10.086 2.563 11.025 1.00 . A A . 3 PHE CE1 1 1
6 1650 1 1 3 PHE CE2 C 8.661 0.630 10.691 1.00 . A A . 3 PHE CE2 1 1
6 1651 1 1 3 PHE CG C 11.070 0.403 10.526 1.00 . A A . 3 PHE CG 1 1
6 1652 1 1 3 PHE CZ C 8.809 1.994 10.969 1.00 . A A . 3 PHE CZ 1 1
6 1653 1 1 3 PHE H H 13.841 -0.985 12.592 1.00 . A A . 3 PHE H 1 1
6 1654 1 1 3 PHE HA H 11.269 -1.967 11.424 1.00 . A A . 3 PHE HA 1 1
6 1655 1 1 3 PHE HB2 H 13.181 0.136 10.445 1.00 . A A . 3 PHE HB2 1 1
6 1656 1 1 3 PHE HB3 H 12.278 -0.820 9.272 1.00 . A A . 3 PHE HB3 1 1
6 1657 1 1 3 PHE HD1 H 12.203 2.207 10.846 1.00 . A A . 3 PHE HD1 1 1
6 1658 1 1 3 PHE HD2 H 9.678 -1.218 10.255 1.00 . A A . 3 PHE HD2 1 1
6 1659 1 1 3 PHE HE1 H 10.199 3.616 11.239 1.00 . A A . 3 PHE HE1 1 1
6 1660 1 1 3 PHE HE2 H 7.675 0.190 10.648 1.00 . A A . 3 PHE HE2 1 1
6 1661 1 1 3 PHE HZ H 7.936 2.608 11.140 1.00 . A A . 3 PHE HZ 1 1
6 1662 1 1 3 PHE N N 12.871 -1.102 12.519 1.00 . A A . 3 PHE N 1 1
6 1663 1 1 3 PHE O O 14.341 -2.810 10.891 1.00 . A A . 3 PHE O 1 1
6 1664 1 1 4 GLY C C 14.023 -4.472 8.238 1.00 . A A . 4 GLY C 1 1
6 1665 1 1 4 GLY CA C 13.299 -4.892 9.520 1.00 . A A . 4 GLY CA 1 1
6 1666 1 1 4 GLY H H 11.555 -3.700 9.943 1.00 . A A . 4 GLY H 1 1
6 1667 1 1 4 GLY HA2 H 14.023 -5.217 10.253 1.00 . A A . 4 GLY HA2 1 1
6 1668 1 1 4 GLY HA3 H 12.624 -5.704 9.297 1.00 . A A . 4 GLY HA3 1 1
6 1669 1 1 4 GLY N N 12.526 -3.740 10.067 1.00 . A A . 4 GLY N 1 1
6 1670 1 1 4 GLY O O 14.895 -3.625 8.256 1.00 . A A . 4 GLY O 1 1
6 1671 1 1 5 ALA C C 13.650 -3.499 5.193 1.00 . A A . 5 ALA C 1 1
6 1672 1 1 5 ALA CA C 14.339 -4.705 5.840 1.00 . A A . 5 ALA CA 1 1
6 1673 1 1 5 ALA CB C 14.188 -5.946 4.960 1.00 . A A . 5 ALA CB 1 1
6 1674 1 1 5 ALA H H 12.967 -5.745 7.138 1.00 . A A . 5 ALA H 1 1
6 1675 1 1 5 ALA HA H 15.385 -4.498 6.005 1.00 . A A . 5 ALA HA 1 1
6 1676 1 1 5 ALA HB1 H 13.277 -6.464 5.222 1.00 . A A . 5 ALA HB1 1 1
6 1677 1 1 5 ALA HB2 H 15.032 -6.602 5.114 1.00 . A A . 5 ALA HB2 1 1
6 1678 1 1 5 ALA HB3 H 14.147 -5.649 3.922 1.00 . A A . 5 ALA HB3 1 1
6 1679 1 1 5 ALA N N 13.671 -5.062 7.126 1.00 . A A . 5 ALA N 1 1
6 1680 1 1 5 ALA O O 13.266 -3.536 4.041 1.00 . A A . 5 ALA O 1 1
6 1681 1 1 6 ILE C C 13.891 -0.248 4.822 1.00 . A A . 6 ILE C 1 1
6 1682 1 1 6 ILE CA C 12.834 -1.219 5.362 1.00 . A A . 6 ILE CA 1 1
6 1683 1 1 6 ILE CB C 12.080 -0.603 6.545 1.00 . A A . 6 ILE CB 1 1
6 1684 1 1 6 ILE CD1 C 11.272 -2.681 7.680 1.00 . A A . 6 ILE CD1 1 1
6 1685 1 1 6 ILE CG1 C 10.850 -1.458 6.862 1.00 . A A . 6 ILE CG1 1 1
6 1686 1 1 6 ILE CG2 C 11.629 0.819 6.199 1.00 . A A . 6 ILE CG2 1 1
6 1687 1 1 6 ILE H H 13.817 -2.424 6.853 1.00 . A A . 6 ILE H 1 1
6 1688 1 1 6 ILE HA H 12.141 -1.495 4.584 1.00 . A A . 6 ILE HA 1 1
6 1689 1 1 6 ILE HB H 12.730 -0.571 7.407 1.00 . A A . 6 ILE HB 1 1
6 1690 1 1 6 ILE HD11 H 10.555 -2.850 8.469 1.00 . A A . 6 ILE HD11 1 1
6 1691 1 1 6 ILE HD12 H 12.248 -2.507 8.110 1.00 . A A . 6 ILE HD12 1 1
6 1692 1 1 6 ILE HD13 H 11.311 -3.547 7.037 1.00 . A A . 6 ILE HD13 1 1
6 1693 1 1 6 ILE HG12 H 10.142 -0.872 7.431 1.00 . A A . 6 ILE HG12 1 1
6 1694 1 1 6 ILE HG13 H 10.391 -1.785 5.942 1.00 . A A . 6 ILE HG13 1 1
6 1695 1 1 6 ILE HG21 H 11.388 0.874 5.148 1.00 . A A . 6 ILE HG21 1 1
6 1696 1 1 6 ILE HG22 H 12.426 1.512 6.423 1.00 . A A . 6 ILE HG22 1 1
6 1697 1 1 6 ILE HG23 H 10.757 1.071 6.782 1.00 . A A . 6 ILE HG23 1 1
6 1698 1 1 6 ILE N N 13.496 -2.431 5.927 1.00 . A A . 6 ILE N 1 1
6 1699 1 1 6 ILE O O 13.728 0.341 3.772 1.00 . A A . 6 ILE O 1 1
6 1700 1 1 7 TRP C C 16.693 0.342 3.782 1.00 . A A . 7 TRP C 1 1
6 1701 1 1 7 TRP CA C 16.037 0.857 5.075 1.00 . A A . 7 TRP CA 1 1
6 1702 1 1 7 TRP CB C 17.056 0.915 6.218 1.00 . A A . 7 TRP CB 1 1
6 1703 1 1 7 TRP CD1 C 16.013 0.400 8.462 1.00 . A A . 7 TRP CD1 1 1
6 1704 1 1 7 TRP CD2 C 15.924 2.587 7.951 1.00 . A A . 7 TRP CD2 1 1
6 1705 1 1 7 TRP CE2 C 15.313 2.440 9.218 1.00 . A A . 7 TRP CE2 1 1
6 1706 1 1 7 TRP CE3 C 15.998 3.878 7.395 1.00 . A A . 7 TRP CE3 1 1
6 1707 1 1 7 TRP CG C 16.362 1.276 7.492 1.00 . A A . 7 TRP CG 1 1
6 1708 1 1 7 TRP CH2 C 14.874 4.809 9.345 1.00 . A A . 7 TRP CH2 1 1
6 1709 1 1 7 TRP CZ2 C 14.792 3.534 9.910 1.00 . A A . 7 TRP CZ2 1 1
6 1710 1 1 7 TRP CZ3 C 15.476 4.980 8.090 1.00 . A A . 7 TRP CZ3 1 1
6 1711 1 1 7 TRP H H 15.075 -0.563 6.382 1.00 . A A . 7 TRP H 1 1
6 1712 1 1 7 TRP HA H 15.621 1.838 4.911 1.00 . A A . 7 TRP HA 1 1
6 1713 1 1 7 TRP HB2 H 17.530 -0.046 6.331 1.00 . A A . 7 TRP HB2 1 1
6 1714 1 1 7 TRP HB3 H 17.803 1.660 5.994 1.00 . A A . 7 TRP HB3 1 1
6 1715 1 1 7 TRP HD1 H 16.192 -0.665 8.438 1.00 . A A . 7 TRP HD1 1 1
6 1716 1 1 7 TRP HE1 H 15.045 0.687 10.308 1.00 . A A . 7 TRP HE1 1 1
6 1717 1 1 7 TRP HE3 H 16.459 4.021 6.429 1.00 . A A . 7 TRP HE3 1 1
6 1718 1 1 7 TRP HH2 H 14.474 5.662 9.874 1.00 . A A . 7 TRP HH2 1 1
6 1719 1 1 7 TRP HZ2 H 14.329 3.395 10.876 1.00 . A A . 7 TRP HZ2 1 1
6 1720 1 1 7 TRP HZ3 H 15.537 5.967 7.654 1.00 . A A . 7 TRP HZ3 1 1
6 1721 1 1 7 TRP N N 14.968 -0.078 5.537 1.00 . A A . 7 TRP N 1 1
6 1722 1 1 7 TRP NE1 N 15.393 1.089 9.486 1.00 . A A . 7 TRP NE1 1 1
6 1723 1 1 7 TRP O O 16.843 1.093 2.840 1.00 . A A . 7 TRP O 1 1
6 1724 1 1 8 PRO C C 16.719 -1.538 1.396 1.00 . A A . 8 PRO C 1 1
6 1725 1 1 8 PRO CA C 17.716 -1.487 2.557 1.00 . A A . 8 PRO CA 1 1
6 1726 1 1 8 PRO CB C 18.131 -2.895 2.978 1.00 . A A . 8 PRO CB 1 1
6 1727 1 1 8 PRO CD C 16.943 -1.916 4.842 1.00 . A A . 8 PRO CD 1 1
6 1728 1 1 8 PRO CG C 17.297 -3.218 4.177 1.00 . A A . 8 PRO CG 1 1
6 1729 1 1 8 PRO HA H 18.586 -0.911 2.286 1.00 . A A . 8 PRO HA 1 1
6 1730 1 1 8 PRO HB2 H 17.930 -3.597 2.179 1.00 . A A . 8 PRO HB2 1 1
6 1731 1 1 8 PRO HB3 H 19.177 -2.914 3.241 1.00 . A A . 8 PRO HB3 1 1
6 1732 1 1 8 PRO HD2 H 15.931 -1.954 5.216 1.00 . A A . 8 PRO HD2 1 1
6 1733 1 1 8 PRO HD3 H 17.638 -1.700 5.637 1.00 . A A . 8 PRO HD3 1 1
6 1734 1 1 8 PRO HG2 H 16.397 -3.734 3.869 1.00 . A A . 8 PRO HG2 1 1
6 1735 1 1 8 PRO HG3 H 17.860 -3.834 4.861 1.00 . A A . 8 PRO HG3 1 1
6 1736 1 1 8 PRO N N 17.072 -0.919 3.769 1.00 . A A . 8 PRO N 1 1
6 1737 1 1 8 PRO O O 17.097 -1.494 0.242 1.00 . A A . 8 PRO O 1 1
6 1738 1 1 9 LEU C C 14.469 -0.401 -0.227 1.00 . A A . 9 LEU C 1 1
6 1739 1 1 9 LEU CA C 14.431 -1.689 0.601 1.00 . A A . 9 LEU CA 1 1
6 1740 1 1 9 LEU CB C 13.087 -1.824 1.318 1.00 . A A . 9 LEU CB 1 1
6 1741 1 1 9 LEU CD1 C 11.964 -3.364 -0.298 1.00 . A A . 9 LEU CD1 1 1
6 1742 1 1 9 LEU CD2 C 10.620 -1.674 0.957 1.00 . A A . 9 LEU CD2 1 1
6 1743 1 1 9 LEU CG C 11.966 -1.949 0.284 1.00 . A A . 9 LEU CG 1 1
6 1744 1 1 9 LEU H H 15.166 -1.669 2.629 1.00 . A A . 9 LEU H 1 1
6 1745 1 1 9 LEU HA H 14.600 -2.547 -0.030 1.00 . A A . 9 LEU HA 1 1
6 1746 1 1 9 LEU HB2 H 13.101 -2.705 1.944 1.00 . A A . 9 LEU HB2 1 1
6 1747 1 1 9 LEU HB3 H 12.914 -0.950 1.928 1.00 . A A . 9 LEU HB3 1 1
6 1748 1 1 9 LEU HD11 H 11.636 -3.330 -1.327 1.00 . A A . 9 LEU HD11 1 1
6 1749 1 1 9 LEU HD12 H 11.293 -3.988 0.273 1.00 . A A . 9 LEU HD12 1 1
6 1750 1 1 9 LEU HD13 H 12.963 -3.774 -0.253 1.00 . A A . 9 LEU HD13 1 1
6 1751 1 1 9 LEU HD21 H 10.266 -2.574 1.436 1.00 . A A . 9 LEU HD21 1 1
6 1752 1 1 9 LEU HD22 H 9.905 -1.356 0.213 1.00 . A A . 9 LEU HD22 1 1
6 1753 1 1 9 LEU HD23 H 10.739 -0.895 1.696 1.00 . A A . 9 LEU HD23 1 1
6 1754 1 1 9 LEU HG H 12.128 -1.234 -0.510 1.00 . A A . 9 LEU HG 1 1
6 1755 1 1 9 LEU N N 15.450 -1.633 1.691 1.00 . A A . 9 LEU N 1 1
6 1756 1 1 9 LEU O O 14.344 -0.426 -1.437 1.00 . A A . 9 LEU O 1 1
6 1757 1 1 10 ALA C C 15.956 2.093 -1.190 1.00 . A A . 10 ALA C 1 1
6 1758 1 1 10 ALA CA C 14.687 2.015 -0.333 1.00 . A A . 10 ALA CA 1 1
6 1759 1 1 10 ALA CB C 14.702 3.098 0.745 1.00 . A A . 10 ALA CB 1 1
6 1760 1 1 10 ALA H H 14.739 0.718 1.390 1.00 . A A . 10 ALA H 1 1
6 1761 1 1 10 ALA HA H 13.810 2.123 -0.950 1.00 . A A . 10 ALA HA 1 1
6 1762 1 1 10 ALA HB1 H 15.117 2.694 1.657 1.00 . A A . 10 ALA HB1 1 1
6 1763 1 1 10 ALA HB2 H 13.692 3.436 0.931 1.00 . A A . 10 ALA HB2 1 1
6 1764 1 1 10 ALA HB3 H 15.304 3.930 0.414 1.00 . A A . 10 ALA HB3 1 1
6 1765 1 1 10 ALA N N 14.642 0.724 0.415 1.00 . A A . 10 ALA N 1 1
6 1766 1 1 10 ALA O O 16.040 2.873 -2.119 1.00 . A A . 10 ALA O 1 1
6 1767 1 1 11 LEU C C 18.134 0.284 -2.807 1.00 . A A . 11 LEU C 1 1
6 1768 1 1 11 LEU CA C 18.205 1.321 -1.677 1.00 . A A . 11 LEU CA 1 1
6 1769 1 1 11 LEU CB C 19.301 0.976 -0.657 1.00 . A A . 11 LEU CB 1 1
6 1770 1 1 11 LEU CD1 C 21.075 1.325 -2.397 1.00 . A A . 11 LEU CD1 1 1
6 1771 1 1 11 LEU CD2 C 21.593 0.046 -0.311 1.00 . A A . 11 LEU CD2 1 1
6 1772 1 1 11 LEU CG C 20.515 0.352 -1.353 1.00 . A A . 11 LEU CG 1 1
6 1773 1 1 11 LEU H H 16.859 0.672 -0.132 1.00 . A A . 11 LEU H 1 1
6 1774 1 1 11 LEU HA H 18.374 2.307 -2.080 1.00 . A A . 11 LEU HA 1 1
6 1775 1 1 11 LEU HB2 H 19.608 1.877 -0.147 1.00 . A A . 11 LEU HB2 1 1
6 1776 1 1 11 LEU HB3 H 18.907 0.276 0.065 1.00 . A A . 11 LEU HB3 1 1
6 1777 1 1 11 LEU HD11 H 20.918 0.921 -3.386 1.00 . A A . 11 LEU HD11 1 1
6 1778 1 1 11 LEU HD12 H 22.132 1.465 -2.230 1.00 . A A . 11 LEU HD12 1 1
6 1779 1 1 11 LEU HD13 H 20.568 2.275 -2.313 1.00 . A A . 11 LEU HD13 1 1
6 1780 1 1 11 LEU HD21 H 21.621 0.841 0.421 1.00 . A A . 11 LEU HD21 1 1
6 1781 1 1 11 LEU HD22 H 22.554 -0.029 -0.798 1.00 . A A . 11 LEU HD22 1 1
6 1782 1 1 11 LEU HD23 H 21.364 -0.888 0.182 1.00 . A A . 11 LEU HD23 1 1
6 1783 1 1 11 LEU HG H 20.213 -0.564 -1.840 1.00 . A A . 11 LEU HG 1 1
6 1784 1 1 11 LEU N N 16.944 1.293 -0.884 1.00 . A A . 11 LEU N 1 1
6 1785 1 1 11 LEU O O 18.788 0.415 -3.823 1.00 . A A . 11 LEU O 1 1
6 1786 1 1 12 GLY C C 16.519 -1.208 -4.915 1.00 . A A . 12 GLY C 1 1
6 1787 1 1 12 GLY CA C 17.234 -1.789 -3.694 1.00 . A A . 12 GLY CA 1 1
6 1788 1 1 12 GLY H H 16.830 -0.831 -1.807 1.00 . A A . 12 GLY H 1 1
6 1789 1 1 12 GLY HA2 H 18.224 -2.118 -3.978 1.00 . A A . 12 GLY HA2 1 1
6 1790 1 1 12 GLY HA3 H 16.670 -2.627 -3.315 1.00 . A A . 12 GLY HA3 1 1
6 1791 1 1 12 GLY N N 17.347 -0.745 -2.635 1.00 . A A . 12 GLY N 1 1
6 1792 1 1 12 GLY O O 16.725 -1.644 -6.030 1.00 . A A . 12 GLY O 1 1
6 1793 1 1 13 ALA C C 15.804 1.460 -6.528 1.00 . A A . 13 ALA C 1 1
6 1794 1 1 13 ALA CA C 14.946 0.378 -5.865 1.00 . A A . 13 ALA CA 1 1
6 1795 1 1 13 ALA CB C 13.686 0.993 -5.253 1.00 . A A . 13 ALA CB 1 1
6 1796 1 1 13 ALA H H 15.524 0.107 -3.806 1.00 . A A . 13 ALA H 1 1
6 1797 1 1 13 ALA HA H 14.675 -0.381 -6.582 1.00 . A A . 13 ALA HA 1 1
6 1798 1 1 13 ALA HB1 H 13.966 1.679 -4.468 1.00 . A A . 13 ALA HB1 1 1
6 1799 1 1 13 ALA HB2 H 13.067 0.209 -4.843 1.00 . A A . 13 ALA HB2 1 1
6 1800 1 1 13 ALA HB3 H 13.137 1.523 -6.017 1.00 . A A . 13 ALA HB3 1 1
6 1801 1 1 13 ALA N N 15.677 -0.229 -4.714 1.00 . A A . 13 ALA N 1 1
6 1802 1 1 13 ALA O O 15.712 1.695 -7.717 1.00 . A A . 13 ALA O 1 1
6 1803 1 1 14 LEU C C 18.470 2.586 -7.373 1.00 . A A . 14 LEU C 1 1
6 1804 1 1 14 LEU CA C 17.498 3.189 -6.354 1.00 . A A . 14 LEU CA 1 1
6 1805 1 1 14 LEU CB C 18.263 3.783 -5.170 1.00 . A A . 14 LEU CB 1 1
6 1806 1 1 14 LEU CD1 C 16.300 4.932 -4.134 1.00 . A A . 14 LEU CD1 1 1
6 1807 1 1 14 LEU CD2 C 18.598 5.863 -3.828 1.00 . A A . 14 LEU CD2 1 1
6 1808 1 1 14 LEU CG C 17.662 5.140 -4.799 1.00 . A A . 14 LEU CG 1 1
6 1809 1 1 14 LEU H H 16.692 1.914 -4.811 1.00 . A A . 14 LEU H 1 1
6 1810 1 1 14 LEU HA H 16.891 3.949 -6.819 1.00 . A A . 14 LEU HA 1 1
6 1811 1 1 14 LEU HB2 H 18.192 3.113 -4.324 1.00 . A A . 14 LEU HB2 1 1
6 1812 1 1 14 LEU HB3 H 19.301 3.912 -5.439 1.00 . A A . 14 LEU HB3 1 1
6 1813 1 1 14 LEU HD11 H 16.426 4.886 -3.063 1.00 . A A . 14 LEU HD11 1 1
6 1814 1 1 14 LEU HD12 H 15.867 4.007 -4.485 1.00 . A A . 14 LEU HD12 1 1
6 1815 1 1 14 LEU HD13 H 15.648 5.754 -4.386 1.00 . A A . 14 LEU HD13 1 1
6 1816 1 1 14 LEU HD21 H 18.436 5.490 -2.827 1.00 . A A . 14 LEU HD21 1 1
6 1817 1 1 14 LEU HD22 H 18.395 6.923 -3.854 1.00 . A A . 14 LEU HD22 1 1
6 1818 1 1 14 LEU HD23 H 19.623 5.686 -4.116 1.00 . A A . 14 LEU HD23 1 1
6 1819 1 1 14 LEU HG H 17.538 5.735 -5.693 1.00 . A A . 14 LEU HG 1 1
6 1820 1 1 14 LEU N N 16.636 2.120 -5.767 1.00 . A A . 14 LEU N 1 1
6 1821 1 1 14 LEU O O 18.654 3.110 -8.453 1.00 . A A . 14 LEU O 1 1
6 1822 1 1 15 LYS C C 19.324 0.309 -9.208 1.00 . A A . 15 LYS C 1 1
6 1823 1 1 15 LYS CA C 20.060 0.855 -7.981 1.00 . A A . 15 LYS CA 1 1
6 1824 1 1 15 LYS CB C 20.713 -0.283 -7.189 1.00 . A A . 15 LYS CB 1 1
6 1825 1 1 15 LYS CD C 19.636 -2.509 -7.609 1.00 . A A . 15 LYS CD 1 1
6 1826 1 1 15 LYS CE C 19.838 -3.763 -6.753 1.00 . A A . 15 LYS CE 1 1
6 1827 1 1 15 LYS CG C 19.639 -1.267 -6.710 1.00 . A A . 15 LYS CG 1 1
6 1828 1 1 15 LYS H H 18.932 1.086 -6.155 1.00 . A A . 15 LYS H 1 1
6 1829 1 1 15 LYS HA H 20.812 1.568 -8.282 1.00 . A A . 15 LYS HA 1 1
6 1830 1 1 15 LYS HB2 H 21.420 -0.800 -7.821 1.00 . A A . 15 LYS HB2 1 1
6 1831 1 1 15 LYS HB3 H 21.229 0.126 -6.333 1.00 . A A . 15 LYS HB3 1 1
6 1832 1 1 15 LYS HD2 H 18.690 -2.575 -8.127 1.00 . A A . 15 LYS HD2 1 1
6 1833 1 1 15 LYS HD3 H 20.437 -2.436 -8.330 1.00 . A A . 15 LYS HD3 1 1
6 1834 1 1 15 LYS HE2 H 20.238 -4.567 -7.356 1.00 . A A . 15 LYS HE2 1 1
6 1835 1 1 15 LYS HE3 H 20.495 -3.551 -5.924 1.00 . A A . 15 LYS HE3 1 1
6 1836 1 1 15 LYS HG2 H 19.850 -1.559 -5.691 1.00 . A A . 15 LYS HG2 1 1
6 1837 1 1 15 LYS HG3 H 18.670 -0.793 -6.754 1.00 . A A . 15 LYS HG3 1 1
6 1838 1 1 15 LYS HZ1 H 17.913 -4.503 -7.032 1.00 . A A . 15 LYS HZ1 1 1
6 1839 1 1 15 LYS HZ2 H 18.017 -3.257 -5.882 1.00 . A A . 15 LYS HZ2 1 1
6 1840 1 1 15 LYS HZ3 H 18.559 -4.821 -5.497 1.00 . A A . 15 LYS HZ3 1 1
6 1841 1 1 15 LYS N N 19.096 1.490 -7.033 1.00 . A A . 15 LYS N 1 1
6 1842 1 1 15 LYS NZ N 18.479 -4.112 -6.254 1.00 . A A . 15 LYS NZ 1 1
6 1843 1 1 15 LYS O O 19.889 0.190 -10.277 1.00 . A A . 15 LYS O 1 1
6 1844 1 1 16 ASN C C 17.198 0.489 -11.337 1.00 . A A . 16 ASN C 1 1
6 1845 1 1 16 ASN CA C 17.301 -0.562 -10.227 1.00 . A A . 16 ASN CA 1 1
6 1846 1 1 16 ASN CB C 15.913 -0.888 -9.672 1.00 . A A . 16 ASN CB 1 1
6 1847 1 1 16 ASN CG C 15.821 -2.386 -9.378 1.00 . A A . 16 ASN CG 1 1
6 1848 1 1 16 ASN H H 17.631 0.080 -8.194 1.00 . A A . 16 ASN H 1 1
6 1849 1 1 16 ASN HA H 17.768 -1.459 -10.602 1.00 . A A . 16 ASN HA 1 1
6 1850 1 1 16 ASN HB2 H 15.750 -0.331 -8.761 1.00 . A A . 16 ASN HB2 1 1
6 1851 1 1 16 ASN HB3 H 15.162 -0.619 -10.399 1.00 . A A . 16 ASN HB3 1 1
6 1852 1 1 16 ASN HD21 H 16.784 -2.248 -7.648 1.00 . A A . 16 ASN HD21 1 1
6 1853 1 1 16 ASN HD22 H 16.286 -3.813 -8.079 1.00 . A A . 16 ASN HD22 1 1
6 1854 1 1 16 ASN N N 18.069 -0.023 -9.065 1.00 . A A . 16 ASN N 1 1
6 1855 1 1 16 ASN ND2 N 16.340 -2.855 -8.277 1.00 . A A . 16 ASN ND2 1 1
6 1856 1 1 16 ASN O O 16.961 0.168 -12.485 1.00 . A A . 16 ASN O 1 1
6 1857 1 1 16 ASN OD1 O 15.269 -3.138 -10.158 1.00 . A A . 16 ASN OD1 1 1
6 1858 1 1 17 LEU C C 18.668 3.181 -12.558 1.00 . A A . 17 LEU C 1 1
6 1859 1 1 17 LEU CA C 17.275 2.809 -12.046 1.00 . A A . 17 LEU CA 1 1
6 1860 1 1 17 LEU CB C 16.631 4.006 -11.338 1.00 . A A . 17 LEU CB 1 1
6 1861 1 1 17 LEU CD1 C 14.725 4.750 -9.902 1.00 . A A . 17 LEU CD1 1 1
6 1862 1 1 17 LEU CD2 C 14.331 3.110 -11.745 1.00 . A A . 17 LEU CD2 1 1
6 1863 1 1 17 LEU CG C 15.323 3.572 -10.673 1.00 . A A . 17 LEU CG 1 1
6 1864 1 1 17 LEU H H 17.555 1.982 -10.074 1.00 . A A . 17 LEU H 1 1
6 1865 1 1 17 LEU HA H 16.648 2.485 -12.861 1.00 . A A . 17 LEU HA 1 1
6 1866 1 1 17 LEU HB2 H 17.308 4.384 -10.587 1.00 . A A . 17 LEU HB2 1 1
6 1867 1 1 17 LEU HB3 H 16.425 4.782 -12.060 1.00 . A A . 17 LEU HB3 1 1
6 1868 1 1 17 LEU HD11 H 15.197 4.822 -8.933 1.00 . A A . 17 LEU HD11 1 1
6 1869 1 1 17 LEU HD12 H 13.664 4.598 -9.776 1.00 . A A . 17 LEU HD12 1 1
6 1870 1 1 17 LEU HD13 H 14.895 5.664 -10.452 1.00 . A A . 17 LEU HD13 1 1
6 1871 1 1 17 LEU HD21 H 14.517 2.074 -11.986 1.00 . A A . 17 LEU HD21 1 1
6 1872 1 1 17 LEU HD22 H 14.452 3.715 -12.632 1.00 . A A . 17 LEU HD22 1 1
6 1873 1 1 17 LEU HD23 H 13.323 3.218 -11.372 1.00 . A A . 17 LEU HD23 1 1
6 1874 1 1 17 LEU HG H 15.522 2.759 -9.990 1.00 . A A . 17 LEU HG 1 1
6 1875 1 1 17 LEU N N 17.370 1.742 -11.006 1.00 . A A . 17 LEU N 1 1
6 1876 1 1 17 LEU O O 18.983 2.998 -13.718 1.00 . A A . 17 LEU O 1 1
6 1877 1 1 18 ILE C C 21.730 2.856 -12.405 1.00 . A A . 18 ILE C 1 1
6 1878 1 1 18 ILE CA C 20.876 4.100 -12.139 1.00 . A A . 18 ILE CA 1 1
6 1879 1 1 18 ILE CB C 21.454 4.912 -10.974 1.00 . A A . 18 ILE CB 1 1
6 1880 1 1 18 ILE CD1 C 22.280 4.798 -8.616 1.00 . A A . 18 ILE CD1 1 1
6 1881 1 1 18 ILE CG1 C 21.558 4.030 -9.725 1.00 . A A . 18 ILE CG1 1 1
6 1882 1 1 18 ILE CG2 C 20.544 6.106 -10.679 1.00 . A A . 18 ILE CG2 1 1
6 1883 1 1 18 ILE H H 19.224 3.850 -10.774 1.00 . A A . 18 ILE H 1 1
6 1884 1 1 18 ILE HA H 20.825 4.714 -13.024 1.00 . A A . 18 ILE HA 1 1
6 1885 1 1 18 ILE HB H 22.435 5.271 -11.244 1.00 . A A . 18 ILE HB 1 1
6 1886 1 1 18 ILE HD11 H 21.799 5.754 -8.467 1.00 . A A . 18 ILE HD11 1 1
6 1887 1 1 18 ILE HD12 H 23.311 4.955 -8.900 1.00 . A A . 18 ILE HD12 1 1
6 1888 1 1 18 ILE HD13 H 22.242 4.229 -7.699 1.00 . A A . 18 ILE HD13 1 1
6 1889 1 1 18 ILE HG12 H 20.568 3.760 -9.390 1.00 . A A . 18 ILE HG12 1 1
6 1890 1 1 18 ILE HG13 H 22.116 3.136 -9.961 1.00 . A A . 18 ILE HG13 1 1
6 1891 1 1 18 ILE HG21 H 20.004 6.378 -11.574 1.00 . A A . 18 ILE HG21 1 1
6 1892 1 1 18 ILE HG22 H 21.142 6.942 -10.351 1.00 . A A . 18 ILE HG22 1 1
6 1893 1 1 18 ILE HG23 H 19.841 5.840 -9.902 1.00 . A A . 18 ILE HG23 1 1
6 1894 1 1 18 ILE N N 19.503 3.708 -11.702 1.00 . A A . 18 ILE N 1 1
6 1895 1 1 18 ILE O O 22.642 2.878 -13.209 1.00 . A A . 18 ILE O 1 1
6 1896 1 1 19 LYS C C 21.337 -0.598 -12.453 1.00 . A A . 19 LYS C 1 1
6 1897 1 1 19 LYS CA C 22.239 0.529 -11.943 1.00 . A A . 19 LYS CA 1 1
6 1898 1 1 19 LYS CB C 22.802 0.184 -10.564 1.00 . A A . 19 LYS CB 1 1
6 1899 1 1 19 LYS CD C 25.298 0.242 -10.689 1.00 . A A . 19 LYS CD 1 1
6 1900 1 1 19 LYS CE C 26.531 1.136 -10.551 1.00 . A A . 19 LYS CE 1 1
6 1901 1 1 19 LYS CG C 24.048 1.030 -10.294 1.00 . A A . 19 LYS CG 1 1
6 1902 1 1 19 LYS H H 20.706 1.778 -11.088 1.00 . A A . 19 LYS H 1 1
6 1903 1 1 19 LYS HA H 23.046 0.709 -12.636 1.00 . A A . 19 LYS HA 1 1
6 1904 1 1 19 LYS HB2 H 22.057 0.389 -9.810 1.00 . A A . 19 LYS HB2 1 1
6 1905 1 1 19 LYS HB3 H 23.067 -0.862 -10.534 1.00 . A A . 19 LYS HB3 1 1
6 1906 1 1 19 LYS HD2 H 25.400 -0.617 -10.041 1.00 . A A . 19 LYS HD2 1 1
6 1907 1 1 19 LYS HD3 H 25.207 -0.089 -11.713 1.00 . A A . 19 LYS HD3 1 1
6 1908 1 1 19 LYS HE2 H 26.273 2.165 -10.758 1.00 . A A . 19 LYS HE2 1 1
6 1909 1 1 19 LYS HE3 H 26.954 1.045 -9.563 1.00 . A A . 19 LYS HE3 1 1
6 1910 1 1 19 LYS HG2 H 23.997 1.940 -10.874 1.00 . A A . 19 LYS HG2 1 1
6 1911 1 1 19 LYS HG3 H 24.096 1.275 -9.243 1.00 . A A . 19 LYS HG3 1 1
6 1912 1 1 19 LYS HZ1 H 27.835 -0.314 -11.279 1.00 . A A . 19 LYS HZ1 1 1
6 1913 1 1 19 LYS HZ2 H 28.297 1.280 -11.643 1.00 . A A . 19 LYS HZ2 1 1
6 1914 1 1 19 LYS HZ3 H 27.016 0.549 -12.488 1.00 . A A . 19 LYS HZ3 1 1
6 1915 1 1 19 LYS N N 21.443 1.772 -11.733 1.00 . A A . 19 LYS N 1 1
6 1916 1 1 19 LYS NZ N 27.492 0.624 -11.567 1.00 . A A . 19 LYS NZ 1 1
6 1917 1 1 19 LYS O O 21.621 -1.763 -12.253 1.00 . A A . 19 LYS O 1 1
6 1918 1 1 20 NH2 HN1 H 20.020 0.640 -13.271 1.00 . A A . 20 NH2 HN1 1 1
6 1919 1 1 20 NH2 HN2 H 19.663 -1.011 -13.438 1.00 . A A . 20 NH2 HN2 1 1
6 1920 1 1 20 NH2 N N 20.250 -0.298 -13.109 1.00 . A A . 20 NH2 N 1 1
7 1921 1 1 1 LYS C C 12.354 -0.704 15.321 1.00 . A A . 1 LYS C 1 1
7 1922 1 1 1 LYS CA C 13.672 -0.021 15.695 1.00 . A A . 1 LYS CA 1 1
7 1923 1 1 1 LYS CB C 14.862 -0.866 15.238 1.00 . A A . 1 LYS CB 1 1
7 1924 1 1 1 LYS CD C 17.329 -0.866 15.665 1.00 . A A . 1 LYS CD 1 1
7 1925 1 1 1 LYS CE C 18.134 -0.129 16.738 1.00 . A A . 1 LYS CE 1 1
7 1926 1 1 1 LYS CG C 16.131 -0.010 15.242 1.00 . A A . 1 LYS CG 1 1
7 1927 1 1 1 LYS H1 H 14.736 0.457 17.421 1.00 . A A . 1 LYS H1 1 1
7 1928 1 1 1 LYS H2 H 13.709 -0.886 17.590 1.00 . A A . 1 LYS H2 1 1
7 1929 1 1 1 LYS H3 H 13.061 0.685 17.558 1.00 . A A . 1 LYS H3 1 1
7 1930 1 1 1 LYS HA H 13.727 0.962 15.253 1.00 . A A . 1 LYS HA 1 1
7 1931 1 1 1 LYS HB2 H 14.989 -1.701 15.912 1.00 . A A . 1 LYS HB2 1 1
7 1932 1 1 1 LYS HB3 H 14.681 -1.234 14.240 1.00 . A A . 1 LYS HB3 1 1
7 1933 1 1 1 LYS HD2 H 16.977 -1.808 16.062 1.00 . A A . 1 LYS HD2 1 1
7 1934 1 1 1 LYS HD3 H 17.959 -1.049 14.808 1.00 . A A . 1 LYS HD3 1 1
7 1935 1 1 1 LYS HE2 H 17.470 0.356 17.440 1.00 . A A . 1 LYS HE2 1 1
7 1936 1 1 1 LYS HE3 H 18.792 -0.813 17.251 1.00 . A A . 1 LYS HE3 1 1
7 1937 1 1 1 LYS HG2 H 16.302 0.384 14.250 1.00 . A A . 1 LYS HG2 1 1
7 1938 1 1 1 LYS HG3 H 16.011 0.808 15.937 1.00 . A A . 1 LYS HG3 1 1
7 1939 1 1 1 LYS HZ1 H 19.514 1.428 16.659 1.00 . A A . 1 LYS HZ1 1 1
7 1940 1 1 1 LYS HZ2 H 18.291 1.525 15.484 1.00 . A A . 1 LYS HZ2 1 1
7 1941 1 1 1 LYS HZ3 H 19.553 0.402 15.310 1.00 . A A . 1 LYS HZ3 1 1
7 1942 1 1 1 LYS N N 13.805 0.065 17.178 1.00 . A A . 1 LYS N 1 1
7 1943 1 1 1 LYS NZ N 18.934 0.882 15.991 1.00 . A A . 1 LYS NZ 1 1
7 1944 1 1 1 LYS O O 12.261 -1.915 15.284 1.00 . A A . 1 LYS O 1 1
7 1945 1 1 2 ILE C C 10.132 -1.281 13.337 1.00 . A A . 2 ILE C 1 1
7 1946 1 1 2 ILE CA C 10.020 -0.539 14.675 1.00 . A A . 2 ILE CA 1 1
7 1947 1 1 2 ILE CB C 9.051 0.643 14.566 1.00 . A A . 2 ILE CB 1 1
7 1948 1 1 2 ILE CD1 C 6.657 1.282 14.212 1.00 . A A . 2 ILE CD1 1 1
7 1949 1 1 2 ILE CG1 C 7.668 0.134 14.147 1.00 . A A . 2 ILE CG1 1 1
7 1950 1 1 2 ILE CG2 C 9.563 1.644 13.526 1.00 . A A . 2 ILE CG2 1 1
7 1951 1 1 2 ILE H H 11.433 1.040 15.083 1.00 . A A . 2 ILE H 1 1
7 1952 1 1 2 ILE HA H 9.688 -1.213 15.449 1.00 . A A . 2 ILE HA 1 1
7 1953 1 1 2 ILE HB H 8.977 1.133 15.526 1.00 . A A . 2 ILE HB 1 1
7 1954 1 1 2 ILE HD11 H 5.727 0.918 14.623 1.00 . A A . 2 ILE HD11 1 1
7 1955 1 1 2 ILE HD12 H 6.485 1.667 13.218 1.00 . A A . 2 ILE HD12 1 1
7 1956 1 1 2 ILE HD13 H 7.045 2.070 14.842 1.00 . A A . 2 ILE HD13 1 1
7 1957 1 1 2 ILE HG12 H 7.717 -0.247 13.137 1.00 . A A . 2 ILE HG12 1 1
7 1958 1 1 2 ILE HG13 H 7.358 -0.655 14.815 1.00 . A A . 2 ILE HG13 1 1
7 1959 1 1 2 ILE HG21 H 10.269 1.156 12.873 1.00 . A A . 2 ILE HG21 1 1
7 1960 1 1 2 ILE HG22 H 10.049 2.468 14.029 1.00 . A A . 2 ILE HG22 1 1
7 1961 1 1 2 ILE HG23 H 8.733 2.018 12.944 1.00 . A A . 2 ILE HG23 1 1
7 1962 1 1 2 ILE N N 11.334 0.066 15.046 1.00 . A A . 2 ILE N 1 1
7 1963 1 1 2 ILE O O 9.329 -2.140 13.027 1.00 . A A . 2 ILE O 1 1
7 1964 1 1 3 PHE C C 12.572 -2.477 11.230 1.00 . A A . 3 PHE C 1 1
7 1965 1 1 3 PHE CA C 11.283 -1.653 11.232 1.00 . A A . 3 PHE CA 1 1
7 1966 1 1 3 PHE CB C 11.357 -0.530 10.192 1.00 . A A . 3 PHE CB 1 1
7 1967 1 1 3 PHE CD1 C 8.846 -0.299 10.138 1.00 . A A . 3 PHE CD1 1 1
7 1968 1 1 3 PHE CD2 C 10.196 1.693 10.444 1.00 . A A . 3 PHE CD2 1 1
7 1969 1 1 3 PHE CE1 C 7.685 0.480 10.199 1.00 . A A . 3 PHE CE1 1 1
7 1970 1 1 3 PHE CE2 C 9.034 2.471 10.506 1.00 . A A . 3 PHE CE2 1 1
7 1971 1 1 3 PHE CG C 10.102 0.309 10.260 1.00 . A A . 3 PHE CG 1 1
7 1972 1 1 3 PHE CZ C 7.778 1.864 10.383 1.00 . A A . 3 PHE CZ 1 1
7 1973 1 1 3 PHE H H 11.760 -0.269 12.814 1.00 . A A . 3 PHE H 1 1
7 1974 1 1 3 PHE HA H 10.431 -2.284 11.032 1.00 . A A . 3 PHE HA 1 1
7 1975 1 1 3 PHE HB2 H 12.218 0.091 10.394 1.00 . A A . 3 PHE HB2 1 1
7 1976 1 1 3 PHE HB3 H 11.449 -0.960 9.205 1.00 . A A . 3 PHE HB3 1 1
7 1977 1 1 3 PHE HD1 H 8.774 -1.367 9.996 1.00 . A A . 3 PHE HD1 1 1
7 1978 1 1 3 PHE HD2 H 11.165 2.162 10.537 1.00 . A A . 3 PHE HD2 1 1
7 1979 1 1 3 PHE HE1 H 6.715 0.012 10.106 1.00 . A A . 3 PHE HE1 1 1
7 1980 1 1 3 PHE HE2 H 9.105 3.540 10.647 1.00 . A A . 3 PHE HE2 1 1
7 1981 1 1 3 PHE HZ H 6.881 2.465 10.431 1.00 . A A . 3 PHE HZ 1 1
7 1982 1 1 3 PHE N N 11.122 -0.961 12.545 1.00 . A A . 3 PHE N 1 1
7 1983 1 1 3 PHE O O 13.121 -2.790 12.269 1.00 . A A . 3 PHE O 1 1
7 1984 1 1 4 GLY C C 14.667 -3.915 8.543 1.00 . A A . 4 GLY C 1 1
7 1985 1 1 4 GLY CA C 14.314 -3.638 10.005 1.00 . A A . 4 GLY CA 1 1
7 1986 1 1 4 GLY H H 12.602 -2.572 9.246 1.00 . A A . 4 GLY H 1 1
7 1987 1 1 4 GLY HA2 H 15.118 -3.089 10.473 1.00 . A A . 4 GLY HA2 1 1
7 1988 1 1 4 GLY HA3 H 14.169 -4.575 10.520 1.00 . A A . 4 GLY HA3 1 1
7 1989 1 1 4 GLY N N 13.060 -2.834 10.072 1.00 . A A . 4 GLY N 1 1
7 1990 1 1 4 GLY O O 15.810 -3.814 8.142 1.00 . A A . 4 GLY O 1 1
7 1991 1 1 5 ALA C C 13.389 -3.439 5.422 1.00 . A A . 5 ALA C 1 1
7 1992 1 1 5 ALA CA C 13.971 -4.546 6.306 1.00 . A A . 5 ALA CA 1 1
7 1993 1 1 5 ALA CB C 13.279 -5.880 6.024 1.00 . A A . 5 ALA CB 1 1
7 1994 1 1 5 ALA H H 12.780 -4.337 8.090 1.00 . A A . 5 ALA H 1 1
7 1995 1 1 5 ALA HA H 15.033 -4.641 6.140 1.00 . A A . 5 ALA HA 1 1
7 1996 1 1 5 ALA HB1 H 13.182 -6.436 6.944 1.00 . A A . 5 ALA HB1 1 1
7 1997 1 1 5 ALA HB2 H 13.866 -6.448 5.318 1.00 . A A . 5 ALA HB2 1 1
7 1998 1 1 5 ALA HB3 H 12.298 -5.695 5.611 1.00 . A A . 5 ALA HB3 1 1
7 1999 1 1 5 ALA N N 13.694 -4.263 7.744 1.00 . A A . 5 ALA N 1 1
7 2000 1 1 5 ALA O O 13.162 -3.630 4.243 1.00 . A A . 5 ALA O 1 1
7 2001 1 1 6 ILE C C 13.710 -0.315 4.576 1.00 . A A . 6 ILE C 1 1
7 2002 1 1 6 ILE CA C 12.582 -1.165 5.165 1.00 . A A . 6 ILE CA 1 1
7 2003 1 1 6 ILE CB C 11.734 -0.338 6.137 1.00 . A A . 6 ILE CB 1 1
7 2004 1 1 6 ILE CD1 C 11.817 1.366 7.954 1.00 . A A . 6 ILE CD1 1 1
7 2005 1 1 6 ILE CG1 C 12.616 0.289 7.219 1.00 . A A . 6 ILE CG1 1 1
7 2006 1 1 6 ILE CG2 C 10.695 -1.239 6.804 1.00 . A A . 6 ILE CG2 1 1
7 2007 1 1 6 ILE H H 13.339 -2.145 6.930 1.00 . A A . 6 ILE H 1 1
7 2008 1 1 6 ILE HA H 11.958 -1.556 4.380 1.00 . A A . 6 ILE HA 1 1
7 2009 1 1 6 ILE HB H 11.232 0.444 5.589 1.00 . A A . 6 ILE HB 1 1
7 2010 1 1 6 ILE HD11 H 11.919 2.307 7.432 1.00 . A A . 6 ILE HD11 1 1
7 2011 1 1 6 ILE HD12 H 12.194 1.470 8.961 1.00 . A A . 6 ILE HD12 1 1
7 2012 1 1 6 ILE HD13 H 10.776 1.083 7.985 1.00 . A A . 6 ILE HD13 1 1
7 2013 1 1 6 ILE HG12 H 12.926 -0.474 7.919 1.00 . A A . 6 ILE HG12 1 1
7 2014 1 1 6 ILE HG13 H 13.485 0.737 6.763 1.00 . A A . 6 ILE HG13 1 1
7 2015 1 1 6 ILE HG21 H 11.199 -1.996 7.387 1.00 . A A . 6 ILE HG21 1 1
7 2016 1 1 6 ILE HG22 H 10.091 -1.713 6.045 1.00 . A A . 6 ILE HG22 1 1
7 2017 1 1 6 ILE HG23 H 10.066 -0.645 7.450 1.00 . A A . 6 ILE HG23 1 1
7 2018 1 1 6 ILE N N 13.147 -2.281 5.980 1.00 . A A . 6 ILE N 1 1
7 2019 1 1 6 ILE O O 13.555 0.321 3.553 1.00 . A A . 6 ILE O 1 1
7 2020 1 1 7 TRP C C 16.784 -0.294 3.682 1.00 . A A . 7 TRP C 1 1
7 2021 1 1 7 TRP CA C 15.988 0.509 4.720 1.00 . A A . 7 TRP CA 1 1
7 2022 1 1 7 TRP CB C 16.841 0.830 5.954 1.00 . A A . 7 TRP CB 1 1
7 2023 1 1 7 TRP CD1 C 15.551 0.332 8.076 1.00 . A A . 7 TRP CD1 1 1
7 2024 1 1 7 TRP CD2 C 15.302 2.460 7.391 1.00 . A A . 7 TRP CD2 1 1
7 2025 1 1 7 TRP CE2 C 14.532 2.316 8.569 1.00 . A A . 7 TRP CE2 1 1
7 2026 1 1 7 TRP CE3 C 15.314 3.715 6.757 1.00 . A A . 7 TRP CE3 1 1
7 2027 1 1 7 TRP CG C 15.942 1.185 7.100 1.00 . A A . 7 TRP CG 1 1
7 2028 1 1 7 TRP CH2 C 13.819 4.617 8.456 1.00 . A A . 7 TRP CH2 1 1
7 2029 1 1 7 TRP CZ2 C 13.798 3.377 9.097 1.00 . A A . 7 TRP CZ2 1 1
7 2030 1 1 7 TRP CZ3 C 14.577 4.787 7.288 1.00 . A A . 7 TRP CZ3 1 1
7 2031 1 1 7 TRP H H 14.935 -0.819 6.049 1.00 . A A . 7 TRP H 1 1
7 2032 1 1 7 TRP HA H 15.626 1.425 4.279 1.00 . A A . 7 TRP HA 1 1
7 2033 1 1 7 TRP HB2 H 17.440 -0.027 6.217 1.00 . A A . 7 TRP HB2 1 1
7 2034 1 1 7 TRP HB3 H 17.488 1.667 5.735 1.00 . A A . 7 TRP HB3 1 1
7 2035 1 1 7 TRP HD1 H 15.841 -0.705 8.159 1.00 . A A . 7 TRP HD1 1 1
7 2036 1 1 7 TRP HE1 H 14.297 0.612 9.744 1.00 . A A . 7 TRP HE1 1 1
7 2037 1 1 7 TRP HE3 H 15.894 3.857 5.857 1.00 . A A . 7 TRP HE3 1 1
7 2038 1 1 7 TRP HH2 H 13.256 5.445 8.859 1.00 . A A . 7 TRP HH2 1 1
7 2039 1 1 7 TRP HZ2 H 13.214 3.237 9.993 1.00 . A A . 7 TRP HZ2 1 1
7 2040 1 1 7 TRP HZ3 H 14.592 5.747 6.793 1.00 . A A . 7 TRP HZ3 1 1
7 2041 1 1 7 TRP N N 14.840 -0.300 5.225 1.00 . A A . 7 TRP N 1 1
7 2042 1 1 7 TRP NE1 N 14.716 1.003 8.948 1.00 . A A . 7 TRP NE1 1 1
7 2043 1 1 7 TRP O O 17.123 0.228 2.638 1.00 . A A . 7 TRP O 1 1
7 2044 1 1 8 PRO C C 16.961 -2.616 1.763 1.00 . A A . 8 PRO C 1 1
7 2045 1 1 8 PRO CA C 17.796 -2.398 3.030 1.00 . A A . 8 PRO CA 1 1
7 2046 1 1 8 PRO CB C 18.000 -3.722 3.775 1.00 . A A . 8 PRO CB 1 1
7 2047 1 1 8 PRO CD C 16.695 -2.276 5.204 1.00 . A A . 8 PRO CD 1 1
7 2048 1 1 8 PRO CG C 17.632 -3.450 5.201 1.00 . A A . 8 PRO CG 1 1
7 2049 1 1 8 PRO HA H 18.748 -1.956 2.788 1.00 . A A . 8 PRO HA 1 1
7 2050 1 1 8 PRO HB2 H 17.358 -4.486 3.360 1.00 . A A . 8 PRO HB2 1 1
7 2051 1 1 8 PRO HB3 H 19.033 -4.028 3.714 1.00 . A A . 8 PRO HB3 1 1
7 2052 1 1 8 PRO HD2 H 15.669 -2.612 5.165 1.00 . A A . 8 PRO HD2 1 1
7 2053 1 1 8 PRO HD3 H 16.861 -1.660 6.071 1.00 . A A . 8 PRO HD3 1 1
7 2054 1 1 8 PRO HG2 H 17.143 -4.316 5.625 1.00 . A A . 8 PRO HG2 1 1
7 2055 1 1 8 PRO HG3 H 18.517 -3.210 5.771 1.00 . A A . 8 PRO HG3 1 1
7 2056 1 1 8 PRO N N 17.048 -1.546 3.983 1.00 . A A . 8 PRO N 1 1
7 2057 1 1 8 PRO O O 17.481 -2.967 0.722 1.00 . A A . 8 PRO O 1 1
7 2058 1 1 9 LEU C C 14.822 -1.342 -0.231 1.00 . A A . 9 LEU C 1 1
7 2059 1 1 9 LEU CA C 14.810 -2.604 0.638 1.00 . A A . 9 LEU CA 1 1
7 2060 1 1 9 LEU CB C 13.406 -2.866 1.188 1.00 . A A . 9 LEU CB 1 1
7 2061 1 1 9 LEU CD1 C 11.855 -4.687 1.919 1.00 . A A . 9 LEU CD1 1 1
7 2062 1 1 9 LEU CD2 C 12.775 -4.683 -0.405 1.00 . A A . 9 LEU CD2 1 1
7 2063 1 1 9 LEU CG C 13.077 -4.355 1.059 1.00 . A A . 9 LEU CG 1 1
7 2064 1 1 9 LEU H H 15.264 -2.124 2.691 1.00 . A A . 9 LEU H 1 1
7 2065 1 1 9 LEU HA H 15.148 -3.455 0.068 1.00 . A A . 9 LEU HA 1 1
7 2066 1 1 9 LEU HB2 H 13.368 -2.577 2.229 1.00 . A A . 9 LEU HB2 1 1
7 2067 1 1 9 LEU HB3 H 12.685 -2.290 0.628 1.00 . A A . 9 LEU HB3 1 1
7 2068 1 1 9 LEU HD11 H 12.181 -5.113 2.857 1.00 . A A . 9 LEU HD11 1 1
7 2069 1 1 9 LEU HD12 H 11.230 -5.397 1.398 1.00 . A A . 9 LEU HD12 1 1
7 2070 1 1 9 LEU HD13 H 11.293 -3.785 2.110 1.00 . A A . 9 LEU HD13 1 1
7 2071 1 1 9 LEU HD21 H 12.991 -5.724 -0.593 1.00 . A A . 9 LEU HD21 1 1
7 2072 1 1 9 LEU HD22 H 13.388 -4.066 -1.046 1.00 . A A . 9 LEU HD22 1 1
7 2073 1 1 9 LEU HD23 H 11.733 -4.489 -0.610 1.00 . A A . 9 LEU HD23 1 1
7 2074 1 1 9 LEU HG H 13.921 -4.940 1.394 1.00 . A A . 9 LEU HG 1 1
7 2075 1 1 9 LEU N N 15.669 -2.408 1.841 1.00 . A A . 9 LEU N 1 1
7 2076 1 1 9 LEU O O 14.575 -1.393 -1.420 1.00 . A A . 9 LEU O 1 1
7 2077 1 1 10 ALA C C 16.483 1.201 -1.154 1.00 . A A . 10 ALA C 1 1
7 2078 1 1 10 ALA CA C 15.136 1.056 -0.436 1.00 . A A . 10 ALA CA 1 1
7 2079 1 1 10 ALA CB C 14.952 2.174 0.592 1.00 . A A . 10 ALA CB 1 1
7 2080 1 1 10 ALA H H 15.304 -0.188 1.314 1.00 . A A . 10 ALA H 1 1
7 2081 1 1 10 ALA HA H 14.326 1.075 -1.148 1.00 . A A . 10 ALA HA 1 1
7 2082 1 1 10 ALA HB1 H 14.787 3.110 0.081 1.00 . A A . 10 ALA HB1 1 1
7 2083 1 1 10 ALA HB2 H 15.840 2.249 1.203 1.00 . A A . 10 ALA HB2 1 1
7 2084 1 1 10 ALA HB3 H 14.103 1.949 1.219 1.00 . A A . 10 ALA HB3 1 1
7 2085 1 1 10 ALA N N 15.107 -0.208 0.355 1.00 . A A . 10 ALA N 1 1
7 2086 1 1 10 ALA O O 16.559 1.722 -2.248 1.00 . A A . 10 ALA O 1 1
7 2087 1 1 11 LEU C C 18.905 0.062 -2.501 1.00 . A A . 11 LEU C 1 1
7 2088 1 1 11 LEU CA C 18.884 0.849 -1.188 1.00 . A A . 11 LEU CA 1 1
7 2089 1 1 11 LEU CB C 19.860 0.237 -0.180 1.00 . A A . 11 LEU CB 1 1
7 2090 1 1 11 LEU CD1 C 21.351 2.244 -0.301 1.00 . A A . 11 LEU CD1 1 1
7 2091 1 1 11 LEU CD2 C 19.476 2.183 1.350 1.00 . A A . 11 LEU CD2 1 1
7 2092 1 1 11 LEU CG C 20.538 1.345 0.633 1.00 . A A . 11 LEU CG 1 1
7 2093 1 1 11 LEU H H 17.456 0.323 0.340 1.00 . A A . 11 LEU H 1 1
7 2094 1 1 11 LEU HA H 19.136 1.882 -1.364 1.00 . A A . 11 LEU HA 1 1
7 2095 1 1 11 LEU HB2 H 19.320 -0.419 0.489 1.00 . A A . 11 LEU HB2 1 1
7 2096 1 1 11 LEU HB3 H 20.613 -0.331 -0.708 1.00 . A A . 11 LEU HB3 1 1
7 2097 1 1 11 LEU HD11 H 20.737 3.069 -0.632 1.00 . A A . 11 LEU HD11 1 1
7 2098 1 1 11 LEU HD12 H 21.678 1.672 -1.157 1.00 . A A . 11 LEU HD12 1 1
7 2099 1 1 11 LEU HD13 H 22.212 2.626 0.226 1.00 . A A . 11 LEU HD13 1 1
7 2100 1 1 11 LEU HD21 H 18.710 1.532 1.746 1.00 . A A . 11 LEU HD21 1 1
7 2101 1 1 11 LEU HD22 H 19.032 2.877 0.651 1.00 . A A . 11 LEU HD22 1 1
7 2102 1 1 11 LEU HD23 H 19.936 2.732 2.158 1.00 . A A . 11 LEU HD23 1 1
7 2103 1 1 11 LEU HG H 21.197 0.898 1.363 1.00 . A A . 11 LEU HG 1 1
7 2104 1 1 11 LEU N N 17.542 0.740 -0.543 1.00 . A A . 11 LEU N 1 1
7 2105 1 1 11 LEU O O 19.444 0.509 -3.495 1.00 . A A . 11 LEU O 1 1
7 2106 1 1 12 GLY C C 17.457 -1.225 -4.820 1.00 . A A . 12 GLY C 1 1
7 2107 1 1 12 GLY CA C 18.306 -1.925 -3.757 1.00 . A A . 12 GLY CA 1 1
7 2108 1 1 12 GLY H H 17.893 -1.447 -1.698 1.00 . A A . 12 GLY H 1 1
7 2109 1 1 12 GLY HA2 H 19.316 -2.043 -4.123 1.00 . A A . 12 GLY HA2 1 1
7 2110 1 1 12 GLY HA3 H 17.884 -2.896 -3.547 1.00 . A A . 12 GLY HA3 1 1
7 2111 1 1 12 GLY N N 18.322 -1.107 -2.512 1.00 . A A . 12 GLY N 1 1
7 2112 1 1 12 GLY O O 17.697 -1.354 -6.004 1.00 . A A . 12 GLY O 1 1
7 2113 1 1 13 ALA C C 16.362 1.391 -6.028 1.00 . A A . 13 ALA C 1 1
7 2114 1 1 13 ALA CA C 15.597 0.228 -5.390 1.00 . A A . 13 ALA CA 1 1
7 2115 1 1 13 ALA CB C 14.412 0.746 -4.575 1.00 . A A . 13 ALA CB 1 1
7 2116 1 1 13 ALA H H 16.290 -0.394 -3.444 1.00 . A A . 13 ALA H 1 1
7 2117 1 1 13 ALA HA H 15.251 -0.456 -6.148 1.00 . A A . 13 ALA HA 1 1
7 2118 1 1 13 ALA HB1 H 14.637 1.736 -4.203 1.00 . A A . 13 ALA HB1 1 1
7 2119 1 1 13 ALA HB2 H 14.230 0.083 -3.742 1.00 . A A . 13 ALA HB2 1 1
7 2120 1 1 13 ALA HB3 H 13.535 0.788 -5.201 1.00 . A A . 13 ALA HB3 1 1
7 2121 1 1 13 ALA N N 16.464 -0.483 -4.404 1.00 . A A . 13 ALA N 1 1
7 2122 1 1 13 ALA O O 16.072 1.803 -7.134 1.00 . A A . 13 ALA O 1 1
7 2123 1 1 14 LEU C C 18.831 2.630 -7.188 1.00 . A A . 14 LEU C 1 1
7 2124 1 1 14 LEU CA C 18.117 3.064 -5.904 1.00 . A A . 14 LEU CA 1 1
7 2125 1 1 14 LEU CB C 19.136 3.426 -4.822 1.00 . A A . 14 LEU CB 1 1
7 2126 1 1 14 LEU CD1 C 19.180 5.923 -4.926 1.00 . A A . 14 LEU CD1 1 1
7 2127 1 1 14 LEU CD2 C 21.299 4.651 -4.549 1.00 . A A . 14 LEU CD2 1 1
7 2128 1 1 14 LEU CG C 19.947 4.644 -5.269 1.00 . A A . 14 LEU CG 1 1
7 2129 1 1 14 LEU H H 17.551 1.578 -4.446 1.00 . A A . 14 LEU H 1 1
7 2130 1 1 14 LEU HA H 17.471 3.905 -6.098 1.00 . A A . 14 LEU HA 1 1
7 2131 1 1 14 LEU HB2 H 18.617 3.656 -3.902 1.00 . A A . 14 LEU HB2 1 1
7 2132 1 1 14 LEU HB3 H 19.802 2.593 -4.660 1.00 . A A . 14 LEU HB3 1 1
7 2133 1 1 14 LEU HD11 H 19.804 6.782 -5.125 1.00 . A A . 14 LEU HD11 1 1
7 2134 1 1 14 LEU HD12 H 18.906 5.910 -3.882 1.00 . A A . 14 LEU HD12 1 1
7 2135 1 1 14 LEU HD13 H 18.287 5.980 -5.532 1.00 . A A . 14 LEU HD13 1 1
7 2136 1 1 14 LEU HD21 H 21.275 5.374 -3.745 1.00 . A A . 14 LEU HD21 1 1
7 2137 1 1 14 LEU HD22 H 22.078 4.916 -5.247 1.00 . A A . 14 LEU HD22 1 1
7 2138 1 1 14 LEU HD23 H 21.497 3.669 -4.143 1.00 . A A . 14 LEU HD23 1 1
7 2139 1 1 14 LEU HG H 20.107 4.597 -6.337 1.00 . A A . 14 LEU HG 1 1
7 2140 1 1 14 LEU N N 17.335 1.925 -5.337 1.00 . A A . 14 LEU N 1 1
7 2141 1 1 14 LEU O O 18.578 3.153 -8.255 1.00 . A A . 14 LEU O 1 1
7 2142 1 1 15 LYS C C 19.472 0.645 -9.336 1.00 . A A . 15 LYS C 1 1
7 2143 1 1 15 LYS CA C 20.454 1.213 -8.305 1.00 . A A . 15 LYS CA 1 1
7 2144 1 1 15 LYS CB C 21.407 0.123 -7.806 1.00 . A A . 15 LYS CB 1 1
7 2145 1 1 15 LYS CD C 20.678 -2.271 -7.988 1.00 . A A . 15 LYS CD 1 1
7 2146 1 1 15 LYS CE C 21.021 -3.470 -7.098 1.00 . A A . 15 LYS CE 1 1
7 2147 1 1 15 LYS CG C 20.608 -1.001 -7.133 1.00 . A A . 15 LYS CG 1 1
7 2148 1 1 15 LYS H H 19.910 1.274 -6.218 1.00 . A A . 15 LYS H 1 1
7 2149 1 1 15 LYS HA H 21.020 2.024 -8.735 1.00 . A A . 15 LYS HA 1 1
7 2150 1 1 15 LYS HB2 H 21.961 -0.279 -8.643 1.00 . A A . 15 LYS HB2 1 1
7 2151 1 1 15 LYS HB3 H 22.095 0.548 -7.091 1.00 . A A . 15 LYS HB3 1 1
7 2152 1 1 15 LYS HD2 H 19.720 -2.437 -8.461 1.00 . A A . 15 LYS HD2 1 1
7 2153 1 1 15 LYS HD3 H 21.438 -2.158 -8.744 1.00 . A A . 15 LYS HD3 1 1
7 2154 1 1 15 LYS HE2 H 20.436 -3.442 -6.189 1.00 . A A . 15 LYS HE2 1 1
7 2155 1 1 15 LYS HE3 H 20.850 -4.393 -7.629 1.00 . A A . 15 LYS HE3 1 1
7 2156 1 1 15 LYS HG2 H 21.026 -1.199 -6.156 1.00 . A A . 15 LYS HG2 1 1
7 2157 1 1 15 LYS HG3 H 19.578 -0.697 -7.027 1.00 . A A . 15 LYS HG3 1 1
7 2158 1 1 15 LYS HZ1 H 22.641 -2.379 -6.379 1.00 . A A . 15 LYS HZ1 1 1
7 2159 1 1 15 LYS HZ2 H 23.022 -3.415 -7.670 1.00 . A A . 15 LYS HZ2 1 1
7 2160 1 1 15 LYS HZ3 H 22.761 -4.049 -6.115 1.00 . A A . 15 LYS HZ3 1 1
7 2161 1 1 15 LYS N N 19.721 1.680 -7.091 1.00 . A A . 15 LYS N 1 1
7 2162 1 1 15 LYS NZ N 22.471 -3.316 -6.793 1.00 . A A . 15 LYS NZ 1 1
7 2163 1 1 15 LYS O O 19.760 0.596 -10.516 1.00 . A A . 15 LYS O 1 1
7 2164 1 1 16 ASN C C 16.908 0.721 -10.882 1.00 . A A . 16 ASN C 1 1
7 2165 1 1 16 ASN CA C 17.319 -0.345 -9.861 1.00 . A A . 16 ASN CA 1 1
7 2166 1 1 16 ASN CB C 16.121 -0.751 -9.001 1.00 . A A . 16 ASN CB 1 1
7 2167 1 1 16 ASN CG C 16.149 -2.263 -8.764 1.00 . A A . 16 ASN CG 1 1
7 2168 1 1 16 ASN H H 18.102 0.267 -7.947 1.00 . A A . 16 ASN H 1 1
7 2169 1 1 16 ASN HA H 17.724 -1.209 -10.361 1.00 . A A . 16 ASN HA 1 1
7 2170 1 1 16 ASN HB2 H 16.168 -0.237 -8.052 1.00 . A A . 16 ASN HB2 1 1
7 2171 1 1 16 ASN HB3 H 15.205 -0.486 -9.508 1.00 . A A . 16 ASN HB3 1 1
7 2172 1 1 16 ASN HD21 H 17.848 -2.212 -7.738 1.00 . A A . 16 ASN HD21 1 1
7 2173 1 1 16 ASN HD22 H 17.162 -3.753 -7.932 1.00 . A A . 16 ASN HD22 1 1
7 2174 1 1 16 ASN N N 18.315 0.218 -8.901 1.00 . A A . 16 ASN N 1 1
7 2175 1 1 16 ASN ND2 N 17.135 -2.786 -8.088 1.00 . A A . 16 ASN ND2 1 1
7 2176 1 1 16 ASN O O 16.536 0.412 -11.998 1.00 . A A . 16 ASN O 1 1
7 2177 1 1 16 ASN OD1 O 15.266 -2.973 -9.201 1.00 . A A . 16 ASN OD1 1 1
7 2178 1 1 17 LEU C C 17.809 3.530 -12.242 1.00 . A A . 17 LEU C 1 1
7 2179 1 1 17 LEU CA C 16.583 3.057 -11.457 1.00 . A A . 17 LEU CA 1 1
7 2180 1 1 17 LEU CB C 16.045 4.189 -10.578 1.00 . A A . 17 LEU CB 1 1
7 2181 1 1 17 LEU CD1 C 14.466 4.776 -8.733 1.00 . A A . 17 LEU CD1 1 1
7 2182 1 1 17 LEU CD2 C 13.770 3.154 -10.500 1.00 . A A . 17 LEU CD2 1 1
7 2183 1 1 17 LEU CG C 14.945 3.655 -9.657 1.00 . A A . 17 LEU CG 1 1
7 2184 1 1 17 LEU H H 17.273 2.196 -9.603 1.00 . A A . 17 LEU H 1 1
7 2185 1 1 17 LEU HA H 15.814 2.713 -12.129 1.00 . A A . 17 LEU HA 1 1
7 2186 1 1 17 LEU HB2 H 16.850 4.592 -9.980 1.00 . A A . 17 LEU HB2 1 1
7 2187 1 1 17 LEU HB3 H 15.639 4.969 -11.206 1.00 . A A . 17 LEU HB3 1 1
7 2188 1 1 17 LEU HD11 H 13.647 5.302 -9.199 1.00 . A A . 17 LEU HD11 1 1
7 2189 1 1 17 LEU HD12 H 15.278 5.463 -8.549 1.00 . A A . 17 LEU HD12 1 1
7 2190 1 1 17 LEU HD13 H 14.136 4.352 -7.796 1.00 . A A . 17 LEU HD13 1 1
7 2191 1 1 17 LEU HD21 H 12.853 3.266 -9.942 1.00 . A A . 17 LEU HD21 1 1
7 2192 1 1 17 LEU HD22 H 13.920 2.112 -10.742 1.00 . A A . 17 LEU HD22 1 1
7 2193 1 1 17 LEU HD23 H 13.710 3.730 -11.412 1.00 . A A . 17 LEU HD23 1 1
7 2194 1 1 17 LEU HG H 15.340 2.843 -9.065 1.00 . A A . 17 LEU HG 1 1
7 2195 1 1 17 LEU N N 16.971 1.971 -10.508 1.00 . A A . 17 LEU N 1 1
7 2196 1 1 17 LEU O O 17.879 3.385 -13.448 1.00 . A A . 17 LEU O 1 1
7 2197 1 1 18 ILE C C 20.700 3.420 -12.976 1.00 . A A . 18 ILE C 1 1
7 2198 1 1 18 ILE CA C 19.997 4.582 -12.269 1.00 . A A . 18 ILE CA 1 1
7 2199 1 1 18 ILE CB C 20.889 5.161 -11.167 1.00 . A A . 18 ILE CB 1 1
7 2200 1 1 18 ILE CD1 C 22.231 4.612 -9.128 1.00 . A A . 18 ILE CD1 1 1
7 2201 1 1 18 ILE CG1 C 21.228 4.067 -10.148 1.00 . A A . 18 ILE CG1 1 1
7 2202 1 1 18 ILE CG2 C 20.160 6.307 -10.463 1.00 . A A . 18 ILE CG2 1 1
7 2203 1 1 18 ILE H H 18.691 4.201 -10.596 1.00 . A A . 18 ILE H 1 1
7 2204 1 1 18 ILE HA H 19.740 5.353 -12.977 1.00 . A A . 18 ILE HA 1 1
7 2205 1 1 18 ILE HB H 21.801 5.536 -11.609 1.00 . A A . 18 ILE HB 1 1
7 2206 1 1 18 ILE HD11 H 22.808 5.405 -9.579 1.00 . A A . 18 ILE HD11 1 1
7 2207 1 1 18 ILE HD12 H 22.893 3.819 -8.814 1.00 . A A . 18 ILE HD12 1 1
7 2208 1 1 18 ILE HD13 H 21.698 4.997 -8.271 1.00 . A A . 18 ILE HD13 1 1
7 2209 1 1 18 ILE HG12 H 20.328 3.757 -9.638 1.00 . A A . 18 ILE HG12 1 1
7 2210 1 1 18 ILE HG13 H 21.662 3.221 -10.659 1.00 . A A . 18 ILE HG13 1 1
7 2211 1 1 18 ILE HG21 H 20.408 7.241 -10.945 1.00 . A A . 18 ILE HG21 1 1
7 2212 1 1 18 ILE HG22 H 20.464 6.345 -9.427 1.00 . A A . 18 ILE HG22 1 1
7 2213 1 1 18 ILE HG23 H 19.094 6.146 -10.519 1.00 . A A . 18 ILE HG23 1 1
7 2214 1 1 18 ILE N N 18.772 4.095 -11.567 1.00 . A A . 18 ILE N 1 1
7 2215 1 1 18 ILE O O 21.374 3.604 -13.971 1.00 . A A . 18 ILE O 1 1
7 2216 1 1 19 LYS C C 20.202 -0.089 -13.285 1.00 . A A . 19 LYS C 1 1
7 2217 1 1 19 LYS CA C 21.209 1.051 -13.106 1.00 . A A . 19 LYS CA 1 1
7 2218 1 1 19 LYS CB C 22.315 0.645 -12.133 1.00 . A A . 19 LYS CB 1 1
7 2219 1 1 19 LYS CD C 24.175 1.416 -13.615 1.00 . A A . 19 LYS CD 1 1
7 2220 1 1 19 LYS CE C 25.563 2.056 -13.585 1.00 . A A . 19 LYS CE 1 1
7 2221 1 1 19 LYS CG C 23.491 1.616 -12.261 1.00 . A A . 19 LYS CG 1 1
7 2222 1 1 19 LYS H H 20.003 2.104 -11.664 1.00 . A A . 19 LYS H 1 1
7 2223 1 1 19 LYS HA H 21.637 1.330 -14.056 1.00 . A A . 19 LYS HA 1 1
7 2224 1 1 19 LYS HB2 H 21.933 0.672 -11.122 1.00 . A A . 19 LYS HB2 1 1
7 2225 1 1 19 LYS HB3 H 22.650 -0.354 -12.365 1.00 . A A . 19 LYS HB3 1 1
7 2226 1 1 19 LYS HD2 H 24.268 0.358 -13.817 1.00 . A A . 19 LYS HD2 1 1
7 2227 1 1 19 LYS HD3 H 23.583 1.880 -14.390 1.00 . A A . 19 LYS HD3 1 1
7 2228 1 1 19 LYS HE2 H 26.028 1.902 -12.620 1.00 . A A . 19 LYS HE2 1 1
7 2229 1 1 19 LYS HE3 H 26.183 1.652 -14.371 1.00 . A A . 19 LYS HE3 1 1
7 2230 1 1 19 LYS HG2 H 23.129 2.632 -12.187 1.00 . A A . 19 LYS HG2 1 1
7 2231 1 1 19 LYS HG3 H 24.202 1.429 -11.470 1.00 . A A . 19 LYS HG3 1 1
7 2232 1 1 19 LYS HZ1 H 26.231 3.992 -13.962 1.00 . A A . 19 LYS HZ1 1 1
7 2233 1 1 19 LYS HZ2 H 24.834 3.915 -12.998 1.00 . A A . 19 LYS HZ2 1 1
7 2234 1 1 19 LYS HZ3 H 24.733 3.627 -14.670 1.00 . A A . 19 LYS HZ3 1 1
7 2235 1 1 19 LYS N N 20.549 2.227 -12.468 1.00 . A A . 19 LYS N 1 1
7 2236 1 1 19 LYS NZ N 25.322 3.507 -13.822 1.00 . A A . 19 LYS NZ 1 1
7 2237 1 1 19 LYS O O 20.517 -1.239 -13.051 1.00 . A A . 19 LYS O 1 1
7 2238 1 1 20 NH2 HN1 H 18.740 1.114 -13.882 1.00 . A A . 20 NH2 HN1 1 1
7 2239 1 1 20 NH2 HN2 H 18.341 -0.535 -13.810 1.00 . A A . 20 NH2 HN2 1 1
7 2240 1 1 20 NH2 N N 18.994 0.187 -13.692 1.00 . A A . 20 NH2 N 1 1
8 2241 1 1 1 LYS C C 13.362 -4.404 14.426 1.00 . A A . 1 LYS C 1 1
8 2242 1 1 1 LYS CA C 13.901 -5.695 13.802 1.00 . A A . 1 LYS CA 1 1
8 2243 1 1 1 LYS CB C 13.019 -6.888 14.184 1.00 . A A . 1 LYS CB 1 1
8 2244 1 1 1 LYS CD C 13.808 -8.352 16.058 1.00 . A A . 1 LYS CD 1 1
8 2245 1 1 1 LYS CE C 13.159 -9.031 17.267 1.00 . A A . 1 LYS CE 1 1
8 2246 1 1 1 LYS CG C 13.030 -7.082 15.705 1.00 . A A . 1 LYS CG 1 1
8 2247 1 1 1 LYS H1 H 15.958 -5.380 13.923 1.00 . A A . 1 LYS H1 1 1
8 2248 1 1 1 LYS H2 H 15.493 -7.001 14.134 1.00 . A A . 1 LYS H2 1 1
8 2249 1 1 1 LYS H3 H 15.249 -5.875 15.382 1.00 . A A . 1 LYS H3 1 1
8 2250 1 1 1 LYS HA H 13.947 -5.602 12.728 1.00 . A A . 1 LYS HA 1 1
8 2251 1 1 1 LYS HB2 H 12.008 -6.706 13.852 1.00 . A A . 1 LYS HB2 1 1
8 2252 1 1 1 LYS HB3 H 13.398 -7.781 13.708 1.00 . A A . 1 LYS HB3 1 1
8 2253 1 1 1 LYS HD2 H 13.795 -9.026 15.214 1.00 . A A . 1 LYS HD2 1 1
8 2254 1 1 1 LYS HD3 H 14.828 -8.094 16.298 1.00 . A A . 1 LYS HD3 1 1
8 2255 1 1 1 LYS HE2 H 13.758 -8.869 18.153 1.00 . A A . 1 LYS HE2 1 1
8 2256 1 1 1 LYS HE3 H 12.157 -8.661 17.415 1.00 . A A . 1 LYS HE3 1 1
8 2257 1 1 1 LYS HG2 H 13.498 -6.229 16.175 1.00 . A A . 1 LYS HG2 1 1
8 2258 1 1 1 LYS HG3 H 12.015 -7.174 16.062 1.00 . A A . 1 LYS HG3 1 1
8 2259 1 1 1 LYS HZ1 H 12.785 -10.597 15.945 1.00 . A A . 1 LYS HZ1 1 1
8 2260 1 1 1 LYS HZ2 H 12.477 -10.974 17.572 1.00 . A A . 1 LYS HZ2 1 1
8 2261 1 1 1 LYS HZ3 H 14.076 -10.882 17.007 1.00 . A A . 1 LYS HZ3 1 1
8 2262 1 1 1 LYS N N 15.253 -6.012 14.352 1.00 . A A . 1 LYS N 1 1
8 2263 1 1 1 LYS NZ N 13.122 -10.481 16.922 1.00 . A A . 1 LYS NZ 1 1
8 2264 1 1 1 LYS O O 12.506 -4.431 15.288 1.00 . A A . 1 LYS O 1 1
8 2265 1 1 2 ILE C C 12.427 -1.286 13.574 1.00 . A A . 2 ILE C 1 1
8 2266 1 1 2 ILE CA C 13.373 -1.980 14.562 1.00 . A A . 2 ILE CA 1 1
8 2267 1 1 2 ILE CB C 14.636 -1.144 14.789 1.00 . A A . 2 ILE CB 1 1
8 2268 1 1 2 ILE CD1 C 15.506 0.971 15.799 1.00 . A A . 2 ILE CD1 1 1
8 2269 1 1 2 ILE CG1 C 14.247 0.224 15.358 1.00 . A A . 2 ILE CG1 1 1
8 2270 1 1 2 ILE CG2 C 15.381 -0.949 13.465 1.00 . A A . 2 ILE CG2 1 1
8 2271 1 1 2 ILE H H 14.546 -3.276 13.298 1.00 . A A . 2 ILE H 1 1
8 2272 1 1 2 ILE HA H 12.872 -2.149 15.502 1.00 . A A . 2 ILE HA 1 1
8 2273 1 1 2 ILE HB H 15.281 -1.654 15.490 1.00 . A A . 2 ILE HB 1 1
8 2274 1 1 2 ILE HD11 H 16.230 0.265 16.178 1.00 . A A . 2 ILE HD11 1 1
8 2275 1 1 2 ILE HD12 H 15.253 1.677 16.577 1.00 . A A . 2 ILE HD12 1 1
8 2276 1 1 2 ILE HD13 H 15.925 1.500 14.956 1.00 . A A . 2 ILE HD13 1 1
8 2277 1 1 2 ILE HG12 H 13.735 0.796 14.598 1.00 . A A . 2 ILE HG12 1 1
8 2278 1 1 2 ILE HG13 H 13.595 0.087 16.208 1.00 . A A . 2 ILE HG13 1 1
8 2279 1 1 2 ILE HG21 H 14.671 -0.732 12.681 1.00 . A A . 2 ILE HG21 1 1
8 2280 1 1 2 ILE HG22 H 15.922 -1.851 13.220 1.00 . A A . 2 ILE HG22 1 1
8 2281 1 1 2 ILE HG23 H 16.074 -0.127 13.560 1.00 . A A . 2 ILE HG23 1 1
8 2282 1 1 2 ILE N N 13.857 -3.274 13.995 1.00 . A A . 2 ILE N 1 1
8 2283 1 1 2 ILE O O 11.591 -0.492 13.958 1.00 . A A . 2 ILE O 1 1
8 2284 1 1 3 PHE C C 11.016 -2.002 10.401 1.00 . A A . 3 PHE C 1 1
8 2285 1 1 3 PHE CA C 11.656 -0.939 11.298 1.00 . A A . 3 PHE CA 1 1
8 2286 1 1 3 PHE CB C 12.568 -0.019 10.485 1.00 . A A . 3 PHE CB 1 1
8 2287 1 1 3 PHE CD1 C 11.690 2.158 11.404 1.00 . A A . 3 PHE CD1 1 1
8 2288 1 1 3 PHE CD2 C 14.025 1.605 11.752 1.00 . A A . 3 PHE CD2 1 1
8 2289 1 1 3 PHE CE1 C 11.872 3.362 12.096 1.00 . A A . 3 PHE CE1 1 1
8 2290 1 1 3 PHE CE2 C 14.207 2.809 12.442 1.00 . A A . 3 PHE CE2 1 1
8 2291 1 1 3 PHE CG C 12.766 1.279 11.232 1.00 . A A . 3 PHE CG 1 1
8 2292 1 1 3 PHE CZ C 13.131 3.687 12.614 1.00 . A A . 3 PHE CZ 1 1
8 2293 1 1 3 PHE H H 13.231 -2.226 12.017 1.00 . A A . 3 PHE H 1 1
8 2294 1 1 3 PHE HA H 10.894 -0.357 11.792 1.00 . A A . 3 PHE HA 1 1
8 2295 1 1 3 PHE HB2 H 13.524 -0.498 10.334 1.00 . A A . 3 PHE HB2 1 1
8 2296 1 1 3 PHE HB3 H 12.112 0.186 9.527 1.00 . A A . 3 PHE HB3 1 1
8 2297 1 1 3 PHE HD1 H 10.718 1.907 11.005 1.00 . A A . 3 PHE HD1 1 1
8 2298 1 1 3 PHE HD2 H 14.856 0.928 11.619 1.00 . A A . 3 PHE HD2 1 1
8 2299 1 1 3 PHE HE1 H 11.041 4.039 12.228 1.00 . A A . 3 PHE HE1 1 1
8 2300 1 1 3 PHE HE2 H 15.178 3.061 12.843 1.00 . A A . 3 PHE HE2 1 1
8 2301 1 1 3 PHE HZ H 13.270 4.616 13.147 1.00 . A A . 3 PHE HZ 1 1
8 2302 1 1 3 PHE N N 12.550 -1.582 12.306 1.00 . A A . 3 PHE N 1 1
8 2303 1 1 3 PHE O O 9.853 -1.918 10.058 1.00 . A A . 3 PHE O 1 1
8 2304 1 1 4 GLY C C 11.930 -4.097 7.808 1.00 . A A . 4 GLY C 1 1
8 2305 1 1 4 GLY CA C 11.193 -4.074 9.149 1.00 . A A . 4 GLY CA 1 1
8 2306 1 1 4 GLY H H 12.698 -3.056 10.309 1.00 . A A . 4 GLY H 1 1
8 2307 1 1 4 GLY HA2 H 11.303 -5.031 9.639 1.00 . A A . 4 GLY HA2 1 1
8 2308 1 1 4 GLY HA3 H 10.146 -3.876 8.977 1.00 . A A . 4 GLY HA3 1 1
8 2309 1 1 4 GLY N N 11.763 -3.004 10.020 1.00 . A A . 4 GLY N 1 1
8 2310 1 1 4 GLY O O 11.320 -4.098 6.757 1.00 . A A . 4 GLY O 1 1
8 2311 1 1 5 ALA C C 13.552 -3.033 5.620 1.00 . A A . 5 ALA C 1 1
8 2312 1 1 5 ALA CA C 14.023 -4.144 6.564 1.00 . A A . 5 ALA CA 1 1
8 2313 1 1 5 ALA CB C 13.748 -5.519 5.952 1.00 . A A . 5 ALA CB 1 1
8 2314 1 1 5 ALA H H 13.707 -4.119 8.697 1.00 . A A . 5 ALA H 1 1
8 2315 1 1 5 ALA HA H 15.077 -4.039 6.770 1.00 . A A . 5 ALA HA 1 1
8 2316 1 1 5 ALA HB1 H 12.685 -5.643 5.810 1.00 . A A . 5 ALA HB1 1 1
8 2317 1 1 5 ALA HB2 H 14.114 -6.288 6.617 1.00 . A A . 5 ALA HB2 1 1
8 2318 1 1 5 ALA HB3 H 14.251 -5.597 5.000 1.00 . A A . 5 ALA HB3 1 1
8 2319 1 1 5 ALA N N 13.239 -4.118 7.837 1.00 . A A . 5 ALA N 1 1
8 2320 1 1 5 ALA O O 13.316 -3.257 4.448 1.00 . A A . 5 ALA O 1 1
8 2321 1 1 6 ILE C C 14.149 -0.008 4.609 1.00 . A A . 6 ILE C 1 1
8 2322 1 1 6 ILE CA C 12.954 -0.707 5.264 1.00 . A A . 6 ILE CA 1 1
8 2323 1 1 6 ILE CB C 12.232 0.251 6.214 1.00 . A A . 6 ILE CB 1 1
8 2324 1 1 6 ILE CD1 C 12.606 2.037 7.914 1.00 . A A . 6 ILE CD1 1 1
8 2325 1 1 6 ILE CG1 C 13.209 0.791 7.261 1.00 . A A . 6 ILE CG1 1 1
8 2326 1 1 6 ILE CG2 C 11.102 -0.490 6.925 1.00 . A A . 6 ILE CG2 1 1
8 2327 1 1 6 ILE H H 13.608 -1.681 7.073 1.00 . A A . 6 ILE H 1 1
8 2328 1 1 6 ILE HA H 12.268 -1.063 4.512 1.00 . A A . 6 ILE HA 1 1
8 2329 1 1 6 ILE HB H 11.826 1.074 5.648 1.00 . A A . 6 ILE HB 1 1
8 2330 1 1 6 ILE HD11 H 12.929 2.917 7.378 1.00 . A A . 6 ILE HD11 1 1
8 2331 1 1 6 ILE HD12 H 12.932 2.099 8.939 1.00 . A A . 6 ILE HD12 1 1
8 2332 1 1 6 ILE HD13 H 11.528 1.973 7.882 1.00 . A A . 6 ILE HD13 1 1
8 2333 1 1 6 ILE HG12 H 13.385 0.037 8.015 1.00 . A A . 6 ILE HG12 1 1
8 2334 1 1 6 ILE HG13 H 14.142 1.053 6.787 1.00 . A A . 6 ILE HG13 1 1
8 2335 1 1 6 ILE HG21 H 11.522 -1.198 7.625 1.00 . A A . 6 ILE HG21 1 1
8 2336 1 1 6 ILE HG22 H 10.503 -1.016 6.197 1.00 . A A . 6 ILE HG22 1 1
8 2337 1 1 6 ILE HG23 H 10.485 0.219 7.456 1.00 . A A . 6 ILE HG23 1 1
8 2338 1 1 6 ILE N N 13.413 -1.837 6.125 1.00 . A A . 6 ILE N 1 1
8 2339 1 1 6 ILE O O 14.010 0.697 3.629 1.00 . A A . 6 ILE O 1 1
8 2340 1 1 7 TRP C C 17.151 -0.414 3.495 1.00 . A A . 7 TRP C 1 1
8 2341 1 1 7 TRP CA C 16.528 0.468 4.586 1.00 . A A . 7 TRP CA 1 1
8 2342 1 1 7 TRP CB C 17.479 0.661 5.775 1.00 . A A . 7 TRP CB 1 1
8 2343 1 1 7 TRP CD1 C 16.208 0.276 7.932 1.00 . A A . 7 TRP CD1 1 1
8 2344 1 1 7 TRP CD2 C 16.246 2.440 7.324 1.00 . A A . 7 TRP CD2 1 1
8 2345 1 1 7 TRP CE2 C 15.505 2.367 8.525 1.00 . A A . 7 TRP CE2 1 1
8 2346 1 1 7 TRP CE3 C 16.419 3.702 6.727 1.00 . A A . 7 TRP CE3 1 1
8 2347 1 1 7 TRP CG C 16.685 1.099 6.968 1.00 . A A . 7 TRP CG 1 1
8 2348 1 1 7 TRP CH2 C 15.131 4.750 8.509 1.00 . A A . 7 TRP CH2 1 1
8 2349 1 1 7 TRP CZ2 C 14.952 3.503 9.114 1.00 . A A . 7 TRP CZ2 1 1
8 2350 1 1 7 TRP CZ3 C 15.864 4.849 7.318 1.00 . A A . 7 TRP CZ3 1 1
8 2351 1 1 7 TRP H H 15.399 -0.758 5.949 1.00 . A A . 7 TRP H 1 1
8 2352 1 1 7 TRP HA H 16.262 1.429 4.174 1.00 . A A . 7 TRP HA 1 1
8 2353 1 1 7 TRP HB2 H 17.984 -0.266 5.995 1.00 . A A . 7 TRP HB2 1 1
8 2354 1 1 7 TRP HB3 H 18.209 1.419 5.532 1.00 . A A . 7 TRP HB3 1 1
8 2355 1 1 7 TRP HD1 H 16.346 -0.794 7.970 1.00 . A A . 7 TRP HD1 1 1
8 2356 1 1 7 TRP HE1 H 15.066 0.673 9.655 1.00 . A A . 7 TRP HE1 1 1
8 2357 1 1 7 TRP HE3 H 16.983 3.791 5.810 1.00 . A A . 7 TRP HE3 1 1
8 2358 1 1 7 TRP HH2 H 14.707 5.635 8.959 1.00 . A A . 7 TRP HH2 1 1
8 2359 1 1 7 TRP HZ2 H 14.383 3.416 10.026 1.00 . A A . 7 TRP HZ2 1 1
8 2360 1 1 7 TRP HZ3 H 16.001 5.814 6.852 1.00 . A A . 7 TRP HZ3 1 1
8 2361 1 1 7 TRP N N 15.317 -0.192 5.156 1.00 . A A . 7 TRP N 1 1
8 2362 1 1 7 TRP NE1 N 15.510 1.028 8.856 1.00 . A A . 7 TRP NE1 1 1
8 2363 1 1 7 TRP O O 17.482 0.075 2.433 1.00 . A A . 7 TRP O 1 1
8 2364 1 1 8 PRO C C 16.893 -2.739 1.571 1.00 . A A . 8 PRO C 1 1
8 2365 1 1 8 PRO CA C 17.849 -2.616 2.764 1.00 . A A . 8 PRO CA 1 1
8 2366 1 1 8 PRO CB C 17.973 -3.956 3.497 1.00 . A A . 8 PRO CB 1 1
8 2367 1 1 8 PRO CD C 16.920 -2.390 5.008 1.00 . A A . 8 PRO CD 1 1
8 2368 1 1 8 PRO CG C 17.719 -3.662 4.943 1.00 . A A . 8 PRO CG 1 1
8 2369 1 1 8 PRO HA H 18.820 -2.277 2.442 1.00 . A A . 8 PRO HA 1 1
8 2370 1 1 8 PRO HB2 H 17.239 -4.655 3.120 1.00 . A A . 8 PRO HB2 1 1
8 2371 1 1 8 PRO HB3 H 18.968 -4.357 3.373 1.00 . A A . 8 PRO HB3 1 1
8 2372 1 1 8 PRO HD2 H 15.862 -2.611 5.030 1.00 . A A . 8 PRO HD2 1 1
8 2373 1 1 8 PRO HD3 H 17.207 -1.807 5.865 1.00 . A A . 8 PRO HD3 1 1
8 2374 1 1 8 PRO HG2 H 17.160 -4.473 5.389 1.00 . A A . 8 PRO HG2 1 1
8 2375 1 1 8 PRO HG3 H 18.655 -3.529 5.463 1.00 . A A . 8 PRO HG3 1 1
8 2376 1 1 8 PRO N N 17.279 -1.692 3.771 1.00 . A A . 8 PRO N 1 1
8 2377 1 1 8 PRO O O 17.274 -3.182 0.505 1.00 . A A . 8 PRO O 1 1
8 2378 1 1 9 LEU C C 14.697 -1.171 -0.222 1.00 . A A . 9 LEU C 1 1
8 2379 1 1 9 LEU CA C 14.677 -2.453 0.616 1.00 . A A . 9 LEU CA 1 1
8 2380 1 1 9 LEU CB C 13.314 -2.634 1.286 1.00 . A A . 9 LEU CB 1 1
8 2381 1 1 9 LEU CD1 C 11.188 -3.829 0.745 1.00 . A A . 9 LEU CD1 1 1
8 2382 1 1 9 LEU CD2 C 11.579 -1.520 -0.127 1.00 . A A . 9 LEU CD2 1 1
8 2383 1 1 9 LEU CG C 12.245 -2.856 0.216 1.00 . A A . 9 LEU CG 1 1
8 2384 1 1 9 LEU H H 15.358 -2.000 2.611 1.00 . A A . 9 LEU H 1 1
8 2385 1 1 9 LEU HA H 14.901 -3.309 -0.001 1.00 . A A . 9 LEU HA 1 1
8 2386 1 1 9 LEU HB2 H 13.350 -3.490 1.945 1.00 . A A . 9 LEU HB2 1 1
8 2387 1 1 9 LEU HB3 H 13.073 -1.749 1.855 1.00 . A A . 9 LEU HB3 1 1
8 2388 1 1 9 LEU HD11 H 10.225 -3.579 0.324 1.00 . A A . 9 LEU HD11 1 1
8 2389 1 1 9 LEU HD12 H 11.141 -3.758 1.821 1.00 . A A . 9 LEU HD12 1 1
8 2390 1 1 9 LEU HD13 H 11.454 -4.837 0.462 1.00 . A A . 9 LEU HD13 1 1
8 2391 1 1 9 LEU HD21 H 11.351 -1.491 -1.181 1.00 . A A . 9 LEU HD21 1 1
8 2392 1 1 9 LEU HD22 H 12.251 -0.710 0.119 1.00 . A A . 9 LEU HD22 1 1
8 2393 1 1 9 LEU HD23 H 10.667 -1.416 0.442 1.00 . A A . 9 LEU HD23 1 1
8 2394 1 1 9 LEU HG H 12.702 -3.270 -0.671 1.00 . A A . 9 LEU HG 1 1
8 2395 1 1 9 LEU N N 15.651 -2.354 1.742 1.00 . A A . 9 LEU N 1 1
8 2396 1 1 9 LEU O O 14.405 -1.185 -1.402 1.00 . A A . 9 LEU O 1 1
8 2397 1 1 10 ALA C C 16.358 1.315 -1.207 1.00 . A A . 10 ALA C 1 1
8 2398 1 1 10 ALA CA C 15.073 1.222 -0.378 1.00 . A A . 10 ALA CA 1 1
8 2399 1 1 10 ALA CB C 15.047 2.315 0.691 1.00 . A A . 10 ALA CB 1 1
8 2400 1 1 10 ALA H H 15.266 -0.075 1.333 1.00 . A A . 10 ALA H 1 1
8 2401 1 1 10 ALA HA H 14.207 1.310 -1.014 1.00 . A A . 10 ALA HA 1 1
8 2402 1 1 10 ALA HB1 H 14.101 2.287 1.212 1.00 . A A . 10 ALA HB1 1 1
8 2403 1 1 10 ALA HB2 H 15.171 3.281 0.223 1.00 . A A . 10 ALA HB2 1 1
8 2404 1 1 10 ALA HB3 H 15.850 2.150 1.394 1.00 . A A . 10 ALA HB3 1 1
8 2405 1 1 10 ALA N N 15.037 -0.063 0.380 1.00 . A A . 10 ALA N 1 1
8 2406 1 1 10 ALA O O 16.393 1.951 -2.243 1.00 . A A . 10 ALA O 1 1
8 2407 1 1 11 LEU C C 18.668 -0.257 -2.679 1.00 . A A . 11 LEU C 1 1
8 2408 1 1 11 LEU CA C 18.696 0.743 -1.519 1.00 . A A . 11 LEU CA 1 1
8 2409 1 1 11 LEU CB C 19.776 0.363 -0.503 1.00 . A A . 11 LEU CB 1 1
8 2410 1 1 11 LEU CD1 C 21.781 1.214 0.720 1.00 . A A . 11 LEU CD1 1 1
8 2411 1 1 11 LEU CD2 C 21.680 1.364 -1.771 1.00 . A A . 11 LEU CD2 1 1
8 2412 1 1 11 LEU CG C 20.862 1.440 -0.480 1.00 . A A . 11 LEU CG 1 1
8 2413 1 1 11 LEU H H 17.361 0.184 0.080 1.00 . A A . 11 LEU H 1 1
8 2414 1 1 11 LEU HA H 18.871 1.742 -1.887 1.00 . A A . 11 LEU HA 1 1
8 2415 1 1 11 LEU HB2 H 19.333 0.277 0.479 1.00 . A A . 11 LEU HB2 1 1
8 2416 1 1 11 LEU HB3 H 20.217 -0.582 -0.782 1.00 . A A . 11 LEU HB3 1 1
8 2417 1 1 11 LEU HD11 H 22.197 2.160 1.038 1.00 . A A . 11 LEU HD11 1 1
8 2418 1 1 11 LEU HD12 H 22.582 0.545 0.440 1.00 . A A . 11 LEU HD12 1 1
8 2419 1 1 11 LEU HD13 H 21.216 0.780 1.531 1.00 . A A . 11 LEU HD13 1 1
8 2420 1 1 11 LEU HD21 H 21.948 0.336 -1.968 1.00 . A A . 11 LEU HD21 1 1
8 2421 1 1 11 LEU HD22 H 22.578 1.955 -1.664 1.00 . A A . 11 LEU HD22 1 1
8 2422 1 1 11 LEU HD23 H 21.094 1.746 -2.594 1.00 . A A . 11 LEU HD23 1 1
8 2423 1 1 11 LEU HG H 20.400 2.413 -0.402 1.00 . A A . 11 LEU HG 1 1
8 2424 1 1 11 LEU N N 17.412 0.689 -0.758 1.00 . A A . 11 LEU N 1 1
8 2425 1 1 11 LEU O O 19.268 -0.036 -3.713 1.00 . A A . 11 LEU O 1 1
8 2426 1 1 12 GLY C C 17.205 -1.770 -4.820 1.00 . A A . 12 GLY C 1 1
8 2427 1 1 12 GLY CA C 17.915 -2.368 -3.604 1.00 . A A . 12 GLY CA 1 1
8 2428 1 1 12 GLY H H 17.506 -1.511 -1.670 1.00 . A A . 12 GLY H 1 1
8 2429 1 1 12 GLY HA2 H 18.918 -2.662 -3.880 1.00 . A A . 12 GLY HA2 1 1
8 2430 1 1 12 GLY HA3 H 17.367 -3.232 -3.261 1.00 . A A . 12 GLY HA3 1 1
8 2431 1 1 12 GLY N N 17.980 -1.354 -2.512 1.00 . A A . 12 GLY N 1 1
8 2432 1 1 12 GLY O O 17.636 -1.934 -5.944 1.00 . A A . 12 GLY O 1 1
8 2433 1 1 13 ALA C C 16.065 0.822 -6.202 1.00 . A A . 13 ALA C 1 1
8 2434 1 1 13 ALA CA C 15.376 -0.469 -5.745 1.00 . A A . 13 ALA CA 1 1
8 2435 1 1 13 ALA CB C 13.982 -0.165 -5.195 1.00 . A A . 13 ALA CB 1 1
8 2436 1 1 13 ALA H H 15.789 -0.960 -3.687 1.00 . A A . 13 ALA H 1 1
8 2437 1 1 13 ALA HA H 15.304 -1.168 -6.563 1.00 . A A . 13 ALA HA 1 1
8 2438 1 1 13 ALA HB1 H 13.783 -0.804 -4.348 1.00 . A A . 13 ALA HB1 1 1
8 2439 1 1 13 ALA HB2 H 13.245 -0.345 -5.964 1.00 . A A . 13 ALA HB2 1 1
8 2440 1 1 13 ALA HB3 H 13.935 0.868 -4.885 1.00 . A A . 13 ALA HB3 1 1
8 2441 1 1 13 ALA N N 16.118 -1.078 -4.602 1.00 . A A . 13 ALA N 1 1
8 2442 1 1 13 ALA O O 15.874 1.275 -7.314 1.00 . A A . 13 ALA O 1 1
8 2443 1 1 14 LEU C C 18.454 2.439 -6.963 1.00 . A A . 14 LEU C 1 1
8 2444 1 1 14 LEU CA C 17.559 2.679 -5.743 1.00 . A A . 14 LEU CA 1 1
8 2445 1 1 14 LEU CB C 18.404 3.059 -4.525 1.00 . A A . 14 LEU CB 1 1
8 2446 1 1 14 LEU CD1 C 18.831 4.894 -2.883 1.00 . A A . 14 LEU CD1 1 1
8 2447 1 1 14 LEU CD2 C 19.144 5.306 -5.327 1.00 . A A . 14 LEU CD2 1 1
8 2448 1 1 14 LEU CG C 18.304 4.567 -4.282 1.00 . A A . 14 LEU CG 1 1
8 2449 1 1 14 LEU H H 17.000 1.036 -4.463 1.00 . A A . 14 LEU H 1 1
8 2450 1 1 14 LEU HA H 16.841 3.457 -5.951 1.00 . A A . 14 LEU HA 1 1
8 2451 1 1 14 LEU HB2 H 18.040 2.529 -3.656 1.00 . A A . 14 LEU HB2 1 1
8 2452 1 1 14 LEU HB3 H 19.435 2.793 -4.704 1.00 . A A . 14 LEU HB3 1 1
8 2453 1 1 14 LEU HD11 H 18.675 5.942 -2.677 1.00 . A A . 14 LEU HD11 1 1
8 2454 1 1 14 LEU HD12 H 19.885 4.670 -2.834 1.00 . A A . 14 LEU HD12 1 1
8 2455 1 1 14 LEU HD13 H 18.301 4.301 -2.152 1.00 . A A . 14 LEU HD13 1 1
8 2456 1 1 14 LEU HD21 H 19.016 4.835 -6.290 1.00 . A A . 14 LEU HD21 1 1
8 2457 1 1 14 LEU HD22 H 20.185 5.269 -5.043 1.00 . A A . 14 LEU HD22 1 1
8 2458 1 1 14 LEU HD23 H 18.822 6.335 -5.385 1.00 . A A . 14 LEU HD23 1 1
8 2459 1 1 14 LEU HG H 17.272 4.876 -4.360 1.00 . A A . 14 LEU HG 1 1
8 2460 1 1 14 LEU N N 16.861 1.417 -5.355 1.00 . A A . 14 LEU N 1 1
8 2461 1 1 14 LEU O O 18.300 3.071 -7.990 1.00 . A A . 14 LEU O 1 1
8 2462 1 1 15 LYS C C 19.495 0.687 -9.191 1.00 . A A . 15 LYS C 1 1
8 2463 1 1 15 LYS CA C 20.294 1.250 -8.010 1.00 . A A . 15 LYS CA 1 1
8 2464 1 1 15 LYS CB C 21.295 0.214 -7.493 1.00 . A A . 15 LYS CB 1 1
8 2465 1 1 15 LYS CD C 20.688 -2.137 -8.097 1.00 . A A . 15 LYS CD 1 1
8 2466 1 1 15 LYS CE C 21.860 -3.054 -7.739 1.00 . A A . 15 LYS CE 1 1
8 2467 1 1 15 LYS CG C 20.551 -1.044 -7.033 1.00 . A A . 15 LYS CG 1 1
8 2468 1 1 15 LYS H H 19.493 1.035 -6.019 1.00 . A A . 15 LYS H 1 1
8 2469 1 1 15 LYS HA H 20.814 2.148 -8.305 1.00 . A A . 15 LYS HA 1 1
8 2470 1 1 15 LYS HB2 H 21.986 -0.043 -8.283 1.00 . A A . 15 LYS HB2 1 1
8 2471 1 1 15 LYS HB3 H 21.842 0.629 -6.659 1.00 . A A . 15 LYS HB3 1 1
8 2472 1 1 15 LYS HD2 H 19.777 -2.715 -8.139 1.00 . A A . 15 LYS HD2 1 1
8 2473 1 1 15 LYS HD3 H 20.871 -1.682 -9.059 1.00 . A A . 15 LYS HD3 1 1
8 2474 1 1 15 LYS HE2 H 22.732 -2.794 -8.323 1.00 . A A . 15 LYS HE2 1 1
8 2475 1 1 15 LYS HE3 H 22.079 -2.992 -6.684 1.00 . A A . 15 LYS HE3 1 1
8 2476 1 1 15 LYS HG2 H 20.976 -1.393 -6.103 1.00 . A A . 15 LYS HG2 1 1
8 2477 1 1 15 LYS HG3 H 19.507 -0.815 -6.889 1.00 . A A . 15 LYS HG3 1 1
8 2478 1 1 15 LYS HZ1 H 20.453 -4.588 -7.667 1.00 . A A . 15 LYS HZ1 1 1
8 2479 1 1 15 LYS HZ2 H 22.065 -5.126 -7.705 1.00 . A A . 15 LYS HZ2 1 1
8 2480 1 1 15 LYS HZ3 H 21.333 -4.525 -9.115 1.00 . A A . 15 LYS HZ3 1 1
8 2481 1 1 15 LYS N N 19.387 1.531 -6.857 1.00 . A A . 15 LYS N 1 1
8 2482 1 1 15 LYS NZ N 21.392 -4.427 -8.082 1.00 . A A . 15 LYS NZ 1 1
8 2483 1 1 15 LYS O O 19.894 0.804 -10.333 1.00 . A A . 15 LYS O 1 1
8 2484 1 1 16 ASN C C 17.109 0.613 -10.995 1.00 . A A . 16 ASN C 1 1
8 2485 1 1 16 ASN CA C 17.550 -0.496 -10.033 1.00 . A A . 16 ASN CA 1 1
8 2486 1 1 16 ASN CB C 16.336 -1.125 -9.347 1.00 . A A . 16 ASN CB 1 1
8 2487 1 1 16 ASN CG C 16.561 -2.630 -9.187 1.00 . A A . 16 ASN CG 1 1
8 2488 1 1 16 ASN H H 18.067 -0.008 -7.997 1.00 . A A . 16 ASN H 1 1
8 2489 1 1 16 ASN HA H 18.108 -1.253 -10.562 1.00 . A A . 16 ASN HA 1 1
8 2490 1 1 16 ASN HB2 H 16.200 -0.675 -8.374 1.00 . A A . 16 ASN HB2 1 1
8 2491 1 1 16 ASN HB3 H 15.455 -0.956 -9.949 1.00 . A A . 16 ASN HB3 1 1
8 2492 1 1 16 ASN HD21 H 17.832 -2.425 -7.675 1.00 . A A . 16 ASN HD21 1 1
8 2493 1 1 16 ASN HD22 H 17.522 -4.024 -8.150 1.00 . A A . 16 ASN HD22 1 1
8 2494 1 1 16 ASN N N 18.372 0.076 -8.925 1.00 . A A . 16 ASN N 1 1
8 2495 1 1 16 ASN ND2 N 17.372 -3.062 -8.261 1.00 . A A . 16 ASN ND2 1 1
8 2496 1 1 16 ASN O O 16.885 0.375 -12.166 1.00 . A A . 16 ASN O 1 1
8 2497 1 1 16 ASN OD1 O 15.993 -3.421 -9.914 1.00 . A A . 16 ASN OD1 1 1
8 2498 1 1 17 LEU C C 17.767 3.539 -12.114 1.00 . A A . 17 LEU C 1 1
8 2499 1 1 17 LEU CA C 16.554 2.941 -11.399 1.00 . A A . 17 LEU CA 1 1
8 2500 1 1 17 LEU CB C 15.921 3.977 -10.466 1.00 . A A . 17 LEU CB 1 1
8 2501 1 1 17 LEU CD1 C 14.277 4.333 -8.619 1.00 . A A . 17 LEU CD1 1 1
8 2502 1 1 17 LEU CD2 C 13.704 2.826 -10.527 1.00 . A A . 17 LEU CD2 1 1
8 2503 1 1 17 LEU CG C 14.833 3.317 -9.618 1.00 . A A . 17 LEU CG 1 1
8 2504 1 1 17 LEU H H 17.167 1.988 -9.562 1.00 . A A . 17 LEU H 1 1
8 2505 1 1 17 LEU HA H 15.825 2.597 -12.116 1.00 . A A . 17 LEU HA 1 1
8 2506 1 1 17 LEU HB2 H 16.681 4.389 -9.819 1.00 . A A . 17 LEU HB2 1 1
8 2507 1 1 17 LEU HB3 H 15.483 4.770 -11.056 1.00 . A A . 17 LEU HB3 1 1
8 2508 1 1 17 LEU HD11 H 13.255 4.081 -8.381 1.00 . A A . 17 LEU HD11 1 1
8 2509 1 1 17 LEU HD12 H 14.312 5.321 -9.055 1.00 . A A . 17 LEU HD12 1 1
8 2510 1 1 17 LEU HD13 H 14.873 4.315 -7.719 1.00 . A A . 17 LEU HD13 1 1
8 2511 1 1 17 LEU HD21 H 13.462 3.593 -11.247 1.00 . A A . 17 LEU HD21 1 1
8 2512 1 1 17 LEU HD22 H 12.832 2.603 -9.930 1.00 . A A . 17 LEU HD22 1 1
8 2513 1 1 17 LEU HD23 H 14.022 1.934 -11.046 1.00 . A A . 17 LEU HD23 1 1
8 2514 1 1 17 LEU HG H 15.257 2.481 -9.082 1.00 . A A . 17 LEU HG 1 1
8 2515 1 1 17 LEU N N 16.982 1.819 -10.510 1.00 . A A . 17 LEU N 1 1
8 2516 1 1 17 LEU O O 17.893 3.455 -13.321 1.00 . A A . 17 LEU O 1 1
8 2517 1 1 18 ILE C C 20.725 3.666 -12.667 1.00 . A A . 18 ILE C 1 1
8 2518 1 1 18 ILE CA C 19.866 4.753 -12.010 1.00 . A A . 18 ILE CA 1 1
8 2519 1 1 18 ILE CB C 20.627 5.422 -10.862 1.00 . A A . 18 ILE CB 1 1
8 2520 1 1 18 ILE CD1 C 21.953 5.005 -8.783 1.00 . A A . 18 ILE CD1 1 1
8 2521 1 1 18 ILE CG1 C 21.026 4.370 -9.821 1.00 . A A . 18 ILE CG1 1 1
8 2522 1 1 18 ILE CG2 C 19.735 6.476 -10.201 1.00 . A A . 18 ILE CG2 1 1
8 2523 1 1 18 ILE H H 18.535 4.200 -10.408 1.00 . A A . 18 ILE H 1 1
8 2524 1 1 18 ILE HA H 19.575 5.493 -12.739 1.00 . A A . 18 ILE HA 1 1
8 2525 1 1 18 ILE HB H 21.513 5.899 -11.252 1.00 . A A . 18 ILE HB 1 1
8 2526 1 1 18 ILE HD11 H 22.562 4.239 -8.328 1.00 . A A . 18 ILE HD11 1 1
8 2527 1 1 18 ILE HD12 H 21.362 5.495 -8.024 1.00 . A A . 18 ILE HD12 1 1
8 2528 1 1 18 ILE HD13 H 22.591 5.731 -9.267 1.00 . A A . 18 ILE HD13 1 1
8 2529 1 1 18 ILE HG12 H 20.140 3.994 -9.330 1.00 . A A . 18 ILE HG12 1 1
8 2530 1 1 18 ILE HG13 H 21.541 3.556 -10.310 1.00 . A A . 18 ILE HG13 1 1
8 2531 1 1 18 ILE HG21 H 20.345 7.294 -9.848 1.00 . A A . 18 ILE HG21 1 1
8 2532 1 1 18 ILE HG22 H 19.209 6.032 -9.369 1.00 . A A . 18 ILE HG22 1 1
8 2533 1 1 18 ILE HG23 H 19.020 6.845 -10.922 1.00 . A A . 18 ILE HG23 1 1
8 2534 1 1 18 ILE N N 18.660 4.144 -11.377 1.00 . A A . 18 ILE N 1 1
8 2535 1 1 18 ILE O O 21.449 3.921 -13.608 1.00 . A A . 18 ILE O 1 1
8 2536 1 1 19 LYS C C 20.581 0.128 -13.019 1.00 . A A . 19 LYS C 1 1
8 2537 1 1 19 LYS CA C 21.459 1.356 -12.764 1.00 . A A . 19 LYS CA 1 1
8 2538 1 1 19 LYS CB C 22.525 1.046 -11.713 1.00 . A A . 19 LYS CB 1 1
8 2539 1 1 19 LYS CD C 24.540 1.771 -13.001 1.00 . A A . 19 LYS CD 1 1
8 2540 1 1 19 LYS CE C 25.534 2.915 -13.208 1.00 . A A . 19 LYS CE 1 1
8 2541 1 1 19 LYS CG C 23.645 2.083 -11.800 1.00 . A A . 19 LYS CG 1 1
8 2542 1 1 19 LYS H H 20.058 2.278 -11.412 1.00 . A A . 19 LYS H 1 1
8 2543 1 1 19 LYS HA H 21.928 1.681 -13.679 1.00 . A A . 19 LYS HA 1 1
8 2544 1 1 19 LYS HB2 H 22.079 1.077 -10.729 1.00 . A A . 19 LYS HB2 1 1
8 2545 1 1 19 LYS HB3 H 22.933 0.062 -11.893 1.00 . A A . 19 LYS HB3 1 1
8 2546 1 1 19 LYS HD2 H 25.079 0.852 -12.817 1.00 . A A . 19 LYS HD2 1 1
8 2547 1 1 19 LYS HD3 H 23.931 1.660 -13.885 1.00 . A A . 19 LYS HD3 1 1
8 2548 1 1 19 LYS HE2 H 26.004 2.831 -14.178 1.00 . A A . 19 LYS HE2 1 1
8 2549 1 1 19 LYS HE3 H 25.038 3.868 -13.110 1.00 . A A . 19 LYS HE3 1 1
8 2550 1 1 19 LYS HG2 H 23.215 3.068 -11.917 1.00 . A A . 19 LYS HG2 1 1
8 2551 1 1 19 LYS HG3 H 24.235 2.053 -10.897 1.00 . A A . 19 LYS HG3 1 1
8 2552 1 1 19 LYS HZ1 H 27.243 3.512 -12.182 1.00 . A A . 19 LYS HZ1 1 1
8 2553 1 1 19 LYS HZ2 H 27.018 1.829 -12.232 1.00 . A A . 19 LYS HZ2 1 1
8 2554 1 1 19 LYS HZ3 H 26.066 2.787 -11.200 1.00 . A A . 19 LYS HZ3 1 1
8 2555 1 1 19 LYS N N 20.648 2.459 -12.173 1.00 . A A . 19 LYS N 1 1
8 2556 1 1 19 LYS NZ N 26.541 2.748 -12.124 1.00 . A A . 19 LYS NZ 1 1
8 2557 1 1 19 LYS O O 19.371 0.196 -12.920 1.00 . A A . 19 LYS O 1 1
8 2558 1 1 20 NH2 HN1 H 22.118 -1.060 -13.425 1.00 . A A . 20 NH2 HN1 1 1
8 2559 1 1 20 NH2 HN2 H 20.592 -1.795 -13.512 1.00 . A A . 20 NH2 HN2 1 1
8 2560 1 1 20 NH2 N N 21.144 -1.003 -13.346 1.00 . A A . 20 NH2 N 1 1
9 2561 1 1 1 LYS C C 11.553 -2.765 16.646 1.00 . A A . 1 LYS C 1 1
9 2562 1 1 1 LYS CA C 12.914 -2.593 17.326 1.00 . A A . 1 LYS CA 1 1
9 2563 1 1 1 LYS CB C 13.955 -3.524 16.697 1.00 . A A . 1 LYS CB 1 1
9 2564 1 1 1 LYS CD C 13.892 -5.788 15.635 1.00 . A A . 1 LYS CD 1 1
9 2565 1 1 1 LYS CE C 12.825 -6.858 15.386 1.00 . A A . 1 LYS CE 1 1
9 2566 1 1 1 LYS CG C 13.529 -4.982 16.886 1.00 . A A . 1 LYS CG 1 1
9 2567 1 1 1 LYS H1 H 12.305 -2.295 19.297 1.00 . A A . 1 LYS H1 1 1
9 2568 1 1 1 LYS H2 H 13.794 -3.098 19.148 1.00 . A A . 1 LYS H2 1 1
9 2569 1 1 1 LYS H3 H 12.345 -3.924 18.826 1.00 . A A . 1 LYS H3 1 1
9 2570 1 1 1 LYS HA H 13.245 -1.568 17.252 1.00 . A A . 1 LYS HA 1 1
9 2571 1 1 1 LYS HB2 H 14.038 -3.306 15.641 1.00 . A A . 1 LYS HB2 1 1
9 2572 1 1 1 LYS HB3 H 14.912 -3.366 17.171 1.00 . A A . 1 LYS HB3 1 1
9 2573 1 1 1 LYS HD2 H 13.945 -5.125 14.784 1.00 . A A . 1 LYS HD2 1 1
9 2574 1 1 1 LYS HD3 H 14.850 -6.264 15.780 1.00 . A A . 1 LYS HD3 1 1
9 2575 1 1 1 LYS HE2 H 12.218 -6.996 16.270 1.00 . A A . 1 LYS HE2 1 1
9 2576 1 1 1 LYS HE3 H 12.209 -6.585 14.543 1.00 . A A . 1 LYS HE3 1 1
9 2577 1 1 1 LYS HG2 H 14.039 -5.398 17.743 1.00 . A A . 1 LYS HG2 1 1
9 2578 1 1 1 LYS HG3 H 12.462 -5.030 17.044 1.00 . A A . 1 LYS HG3 1 1
9 2579 1 1 1 LYS HZ1 H 14.082 -8.424 15.934 1.00 . A A . 1 LYS HZ1 1 1
9 2580 1 1 1 LYS HZ2 H 14.286 -7.899 14.330 1.00 . A A . 1 LYS HZ2 1 1
9 2581 1 1 1 LYS HZ3 H 12.936 -8.838 14.756 1.00 . A A . 1 LYS HZ3 1 1
9 2582 1 1 1 LYS N N 12.833 -3.010 18.758 1.00 . A A . 1 LYS N 1 1
9 2583 1 1 1 LYS NZ N 13.590 -8.098 15.078 1.00 . A A . 1 LYS NZ 1 1
9 2584 1 1 1 LYS O O 10.728 -3.546 17.079 1.00 . A A . 1 LYS O 1 1
9 2585 1 1 2 ILE C C 10.224 -2.595 13.422 1.00 . A A . 2 ILE C 1 1
9 2586 1 1 2 ILE CA C 10.005 -2.162 14.876 1.00 . A A . 2 ILE CA 1 1
9 2587 1 1 2 ILE CB C 9.381 -0.764 14.935 1.00 . A A . 2 ILE CB 1 1
9 2588 1 1 2 ILE CD1 C 9.658 1.616 14.221 1.00 . A A . 2 ILE CD1 1 1
9 2589 1 1 2 ILE CG1 C 10.369 0.272 14.391 1.00 . A A . 2 ILE CG1 1 1
9 2590 1 1 2 ILE CG2 C 9.037 -0.420 16.386 1.00 . A A . 2 ILE CG2 1 1
9 2591 1 1 2 ILE H H 11.994 -1.418 15.256 1.00 . A A . 2 ILE H 1 1
9 2592 1 1 2 ILE HA H 9.369 -2.869 15.384 1.00 . A A . 2 ILE HA 1 1
9 2593 1 1 2 ILE HB H 8.478 -0.750 14.341 1.00 . A A . 2 ILE HB 1 1
9 2594 1 1 2 ILE HD11 H 9.593 2.111 15.179 1.00 . A A . 2 ILE HD11 1 1
9 2595 1 1 2 ILE HD12 H 8.665 1.452 13.832 1.00 . A A . 2 ILE HD12 1 1
9 2596 1 1 2 ILE HD13 H 10.217 2.234 13.534 1.00 . A A . 2 ILE HD13 1 1
9 2597 1 1 2 ILE HG12 H 11.191 0.383 15.083 1.00 . A A . 2 ILE HG12 1 1
9 2598 1 1 2 ILE HG13 H 10.746 -0.057 13.434 1.00 . A A . 2 ILE HG13 1 1
9 2599 1 1 2 ILE HG21 H 8.193 0.254 16.407 1.00 . A A . 2 ILE HG21 1 1
9 2600 1 1 2 ILE HG22 H 9.886 0.053 16.855 1.00 . A A . 2 ILE HG22 1 1
9 2601 1 1 2 ILE HG23 H 8.788 -1.325 16.922 1.00 . A A . 2 ILE HG23 1 1
9 2602 1 1 2 ILE N N 11.314 -2.041 15.585 1.00 . A A . 2 ILE N 1 1
9 2603 1 1 2 ILE O O 9.404 -3.279 12.841 1.00 . A A . 2 ILE O 1 1
9 2604 1 1 3 PHE C C 12.961 -3.284 11.314 1.00 . A A . 3 PHE C 1 1
9 2605 1 1 3 PHE CA C 11.594 -2.603 11.416 1.00 . A A . 3 PHE CA 1 1
9 2606 1 1 3 PHE CB C 11.585 -1.293 10.623 1.00 . A A . 3 PHE CB 1 1
9 2607 1 1 3 PHE CD1 C 10.187 0.738 11.157 1.00 . A A . 3 PHE CD1 1 1
9 2608 1 1 3 PHE CD2 C 9.063 -1.322 10.545 1.00 . A A . 3 PHE CD2 1 1
9 2609 1 1 3 PHE CE1 C 8.947 1.371 11.301 1.00 . A A . 3 PHE CE1 1 1
9 2610 1 1 3 PHE CE2 C 7.822 -0.689 10.688 1.00 . A A . 3 PHE CE2 1 1
9 2611 1 1 3 PHE CG C 10.245 -0.610 10.780 1.00 . A A . 3 PHE CG 1 1
9 2612 1 1 3 PHE CZ C 7.764 0.659 11.066 1.00 . A A . 3 PHE CZ 1 1
9 2613 1 1 3 PHE H H 11.973 -1.658 13.317 1.00 . A A . 3 PHE H 1 1
9 2614 1 1 3 PHE HA H 10.818 -3.257 11.054 1.00 . A A . 3 PHE HA 1 1
9 2615 1 1 3 PHE HB2 H 12.366 -0.642 10.990 1.00 . A A . 3 PHE HB2 1 1
9 2616 1 1 3 PHE HB3 H 11.759 -1.505 9.579 1.00 . A A . 3 PHE HB3 1 1
9 2617 1 1 3 PHE HD1 H 11.098 1.288 11.338 1.00 . A A . 3 PHE HD1 1 1
9 2618 1 1 3 PHE HD2 H 9.107 -2.362 10.254 1.00 . A A . 3 PHE HD2 1 1
9 2619 1 1 3 PHE HE1 H 8.901 2.410 11.593 1.00 . A A . 3 PHE HE1 1 1
9 2620 1 1 3 PHE HE2 H 6.911 -1.238 10.508 1.00 . A A . 3 PHE HE2 1 1
9 2621 1 1 3 PHE HZ H 6.808 1.147 11.178 1.00 . A A . 3 PHE HZ 1 1
9 2622 1 1 3 PHE N N 11.324 -2.207 12.831 1.00 . A A . 3 PHE N 1 1
9 2623 1 1 3 PHE O O 13.775 -3.199 12.212 1.00 . A A . 3 PHE O 1 1
9 2624 1 1 4 GLY C C 15.081 -4.422 8.666 1.00 . A A . 4 GLY C 1 1
9 2625 1 1 4 GLY CA C 14.532 -4.656 10.074 1.00 . A A . 4 GLY CA 1 1
9 2626 1 1 4 GLY H H 12.547 -4.025 9.516 1.00 . A A . 4 GLY H 1 1
9 2627 1 1 4 GLY HA2 H 15.227 -4.266 10.803 1.00 . A A . 4 GLY HA2 1 1
9 2628 1 1 4 GLY HA3 H 14.401 -5.715 10.233 1.00 . A A . 4 GLY HA3 1 1
9 2629 1 1 4 GLY N N 13.217 -3.966 10.228 1.00 . A A . 4 GLY N 1 1
9 2630 1 1 4 GLY O O 16.230 -4.065 8.492 1.00 . A A . 4 GLY O 1 1
9 2631 1 1 5 ALA C C 13.870 -3.407 5.528 1.00 . A A . 5 ALA C 1 1
9 2632 1 1 5 ALA CA C 14.758 -4.416 6.262 1.00 . A A . 5 ALA CA 1 1
9 2633 1 1 5 ALA CB C 14.662 -5.791 5.603 1.00 . A A . 5 ALA CB 1 1
9 2634 1 1 5 ALA H H 13.352 -4.914 7.820 1.00 . A A . 5 ALA H 1 1
9 2635 1 1 5 ALA HA H 15.783 -4.083 6.265 1.00 . A A . 5 ALA HA 1 1
9 2636 1 1 5 ALA HB1 H 15.493 -5.926 4.926 1.00 . A A . 5 ALA HB1 1 1
9 2637 1 1 5 ALA HB2 H 13.735 -5.862 5.051 1.00 . A A . 5 ALA HB2 1 1
9 2638 1 1 5 ALA HB3 H 14.687 -6.558 6.362 1.00 . A A . 5 ALA HB3 1 1
9 2639 1 1 5 ALA N N 14.274 -4.623 7.658 1.00 . A A . 5 ALA N 1 1
9 2640 1 1 5 ALA O O 13.564 -3.571 4.362 1.00 . A A . 5 ALA O 1 1
9 2641 1 1 6 ILE C C 13.460 -0.245 4.903 1.00 . A A . 6 ILE C 1 1
9 2642 1 1 6 ILE CA C 12.597 -1.342 5.529 1.00 . A A . 6 ILE CA 1 1
9 2643 1 1 6 ILE CB C 11.714 -0.765 6.637 1.00 . A A . 6 ILE CB 1 1
9 2644 1 1 6 ILE CD1 C 11.674 0.844 8.542 1.00 . A A . 6 ILE CD1 1 1
9 2645 1 1 6 ILE CG1 C 12.572 -0.048 7.681 1.00 . A A . 6 ILE CG1 1 1
9 2646 1 1 6 ILE CG2 C 10.945 -1.896 7.316 1.00 . A A . 6 ILE CG2 1 1
9 2647 1 1 6 ILE H H 13.722 -2.244 7.133 1.00 . A A . 6 ILE H 1 1
9 2648 1 1 6 ILE HA H 11.982 -1.809 4.779 1.00 . A A . 6 ILE HA 1 1
9 2649 1 1 6 ILE HB H 11.017 -0.064 6.205 1.00 . A A . 6 ILE HB 1 1
9 2650 1 1 6 ILE HD11 H 12.073 0.894 9.545 1.00 . A A . 6 ILE HD11 1 1
9 2651 1 1 6 ILE HD12 H 10.677 0.430 8.570 1.00 . A A . 6 ILE HD12 1 1
9 2652 1 1 6 ILE HD13 H 11.640 1.836 8.118 1.00 . A A . 6 ILE HD13 1 1
9 2653 1 1 6 ILE HG12 H 13.067 -0.776 8.306 1.00 . A A . 6 ILE HG12 1 1
9 2654 1 1 6 ILE HG13 H 13.310 0.564 7.186 1.00 . A A . 6 ILE HG13 1 1
9 2655 1 1 6 ILE HG21 H 10.411 -2.466 6.570 1.00 . A A . 6 ILE HG21 1 1
9 2656 1 1 6 ILE HG22 H 10.244 -1.480 8.024 1.00 . A A . 6 ILE HG22 1 1
9 2657 1 1 6 ILE HG23 H 11.640 -2.542 7.834 1.00 . A A . 6 ILE HG23 1 1
9 2658 1 1 6 ILE N N 13.460 -2.361 6.196 1.00 . A A . 6 ILE N 1 1
9 2659 1 1 6 ILE O O 13.055 0.428 3.975 1.00 . A A . 6 ILE O 1 1
9 2660 1 1 7 TRP C C 16.344 0.448 3.677 1.00 . A A . 7 TRP C 1 1
9 2661 1 1 7 TRP CA C 15.545 0.998 4.867 1.00 . A A . 7 TRP CA 1 1
9 2662 1 1 7 TRP CB C 16.466 1.394 6.030 1.00 . A A . 7 TRP CB 1 1
9 2663 1 1 7 TRP CD1 C 15.556 0.486 8.211 1.00 . A A . 7 TRP CD1 1 1
9 2664 1 1 7 TRP CD2 C 14.833 2.570 7.772 1.00 . A A . 7 TRP CD2 1 1
9 2665 1 1 7 TRP CE2 C 14.249 2.187 9.001 1.00 . A A . 7 TRP CE2 1 1
9 2666 1 1 7 TRP CE3 C 14.536 3.849 7.266 1.00 . A A . 7 TRP CE3 1 1
9 2667 1 1 7 TRP CG C 15.661 1.473 7.291 1.00 . A A . 7 TRP CG 1 1
9 2668 1 1 7 TRP CH2 C 13.112 4.305 9.187 1.00 . A A . 7 TRP CH2 1 1
9 2669 1 1 7 TRP CZ2 C 13.398 3.038 9.703 1.00 . A A . 7 TRP CZ2 1 1
9 2670 1 1 7 TRP CZ3 C 13.680 4.710 7.972 1.00 . A A . 7 TRP CZ3 1 1
9 2671 1 1 7 TRP H H 14.943 -0.612 6.165 1.00 . A A . 7 TRP H 1 1
9 2672 1 1 7 TRP HA H 14.964 1.853 4.557 1.00 . A A . 7 TRP HA 1 1
9 2673 1 1 7 TRP HB2 H 17.247 0.660 6.144 1.00 . A A . 7 TRP HB2 1 1
9 2674 1 1 7 TRP HB3 H 16.908 2.358 5.826 1.00 . A A . 7 TRP HB3 1 1
9 2675 1 1 7 TRP HD1 H 16.041 -0.477 8.160 1.00 . A A . 7 TRP HD1 1 1
9 2676 1 1 7 TRP HE1 H 14.478 0.384 10.017 1.00 . A A . 7 TRP HE1 1 1
9 2677 1 1 7 TRP HE3 H 14.969 4.169 6.330 1.00 . A A . 7 TRP HE3 1 1
9 2678 1 1 7 TRP HH2 H 12.455 4.971 9.726 1.00 . A A . 7 TRP HH2 1 1
9 2679 1 1 7 TRP HZ2 H 12.960 2.717 10.634 1.00 . A A . 7 TRP HZ2 1 1
9 2680 1 1 7 TRP HZ3 H 13.457 5.688 7.575 1.00 . A A . 7 TRP HZ3 1 1
9 2681 1 1 7 TRP N N 14.645 -0.059 5.415 1.00 . A A . 7 TRP N 1 1
9 2682 1 1 7 TRP NE1 N 14.719 0.910 9.227 1.00 . A A . 7 TRP NE1 1 1
9 2683 1 1 7 TRP O O 16.438 1.099 2.655 1.00 . A A . 7 TRP O 1 1
9 2684 1 1 8 PRO C C 16.716 -1.645 1.540 1.00 . A A . 8 PRO C 1 1
9 2685 1 1 8 PRO CA C 17.650 -1.355 2.721 1.00 . A A . 8 PRO CA 1 1
9 2686 1 1 8 PRO CB C 18.200 -2.658 3.308 1.00 . A A . 8 PRO CB 1 1
9 2687 1 1 8 PRO CD C 16.835 -1.611 5.008 1.00 . A A . 8 PRO CD 1 1
9 2688 1 1 8 PRO CG C 17.968 -2.573 4.785 1.00 . A A . 8 PRO CG 1 1
9 2689 1 1 8 PRO HA H 18.460 -0.713 2.417 1.00 . A A . 8 PRO HA 1 1
9 2690 1 1 8 PRO HB2 H 17.669 -3.505 2.894 1.00 . A A . 8 PRO HB2 1 1
9 2691 1 1 8 PRO HB3 H 19.256 -2.742 3.106 1.00 . A A . 8 PRO HB3 1 1
9 2692 1 1 8 PRO HD2 H 15.895 -2.142 5.054 1.00 . A A . 8 PRO HD2 1 1
9 2693 1 1 8 PRO HD3 H 16.994 -1.038 5.904 1.00 . A A . 8 PRO HD3 1 1
9 2694 1 1 8 PRO HG2 H 17.708 -3.548 5.173 1.00 . A A . 8 PRO HG2 1 1
9 2695 1 1 8 PRO HG3 H 18.857 -2.207 5.276 1.00 . A A . 8 PRO HG3 1 1
9 2696 1 1 8 PRO N N 16.881 -0.741 3.829 1.00 . A A . 8 PRO N 1 1
9 2697 1 1 8 PRO O O 17.154 -1.812 0.419 1.00 . A A . 8 PRO O 1 1
9 2698 1 1 9 LEU C C 14.309 -0.740 -0.206 1.00 . A A . 9 LEU C 1 1
9 2699 1 1 9 LEU CA C 14.473 -1.984 0.672 1.00 . A A . 9 LEU CA 1 1
9 2700 1 1 9 LEU CB C 13.151 -2.335 1.359 1.00 . A A . 9 LEU CB 1 1
9 2701 1 1 9 LEU CD1 C 11.357 -4.036 0.998 1.00 . A A . 9 LEU CD1 1 1
9 2702 1 1 9 LEU CD2 C 11.254 -1.842 -0.192 1.00 . A A . 9 LEU CD2 1 1
9 2703 1 1 9 LEU CG C 12.187 -2.936 0.334 1.00 . A A . 9 LEU CG 1 1
9 2704 1 1 9 LEU H H 15.089 -1.568 2.697 1.00 . A A . 9 LEU H 1 1
9 2705 1 1 9 LEU HA H 14.814 -2.820 0.082 1.00 . A A . 9 LEU HA 1 1
9 2706 1 1 9 LEU HB2 H 13.335 -3.051 2.146 1.00 . A A . 9 LEU HB2 1 1
9 2707 1 1 9 LEU HB3 H 12.716 -1.441 1.779 1.00 . A A . 9 LEU HB3 1 1
9 2708 1 1 9 LEU HD11 H 10.516 -3.593 1.512 1.00 . A A . 9 LEU HD11 1 1
9 2709 1 1 9 LEU HD12 H 11.970 -4.572 1.707 1.00 . A A . 9 LEU HD12 1 1
9 2710 1 1 9 LEU HD13 H 10.997 -4.721 0.244 1.00 . A A . 9 LEU HD13 1 1
9 2711 1 1 9 LEU HD21 H 11.646 -1.449 -1.118 1.00 . A A . 9 LEU HD21 1 1
9 2712 1 1 9 LEU HD22 H 11.184 -1.047 0.536 1.00 . A A . 9 LEU HD22 1 1
9 2713 1 1 9 LEU HD23 H 10.272 -2.258 -0.365 1.00 . A A . 9 LEU HD23 1 1
9 2714 1 1 9 LEU HG H 12.749 -3.357 -0.486 1.00 . A A . 9 LEU HG 1 1
9 2715 1 1 9 LEU N N 15.427 -1.706 1.784 1.00 . A A . 9 LEU N 1 1
9 2716 1 1 9 LEU O O 14.197 -0.832 -1.413 1.00 . A A . 9 LEU O 1 1
9 2717 1 1 10 ALA C C 15.422 1.952 -1.202 1.00 . A A . 10 ALA C 1 1
9 2718 1 1 10 ALA CA C 14.143 1.673 -0.408 1.00 . A A . 10 ALA CA 1 1
9 2719 1 1 10 ALA CB C 13.899 2.777 0.622 1.00 . A A . 10 ALA CB 1 1
9 2720 1 1 10 ALA H H 14.391 0.471 1.365 1.00 . A A . 10 ALA H 1 1
9 2721 1 1 10 ALA HA H 13.296 1.595 -1.072 1.00 . A A . 10 ALA HA 1 1
9 2722 1 1 10 ALA HB1 H 14.086 3.740 0.169 1.00 . A A . 10 ALA HB1 1 1
9 2723 1 1 10 ALA HB2 H 14.565 2.640 1.461 1.00 . A A . 10 ALA HB2 1 1
9 2724 1 1 10 ALA HB3 H 12.876 2.733 0.962 1.00 . A A . 10 ALA HB3 1 1
9 2725 1 1 10 ALA N N 14.298 0.422 0.391 1.00 . A A . 10 ALA N 1 1
9 2726 1 1 10 ALA O O 15.381 2.252 -2.380 1.00 . A A . 10 ALA O 1 1
9 2727 1 1 11 LEU C C 18.031 1.092 -2.407 1.00 . A A . 11 LEU C 1 1
9 2728 1 1 11 LEU CA C 17.843 2.112 -1.281 1.00 . A A . 11 LEU CA 1 1
9 2729 1 1 11 LEU CB C 18.932 1.947 -0.219 1.00 . A A . 11 LEU CB 1 1
9 2730 1 1 11 LEU CD1 C 19.269 2.609 2.167 1.00 . A A . 11 LEU CD1 1 1
9 2731 1 1 11 LEU CD2 C 19.787 4.227 0.336 1.00 . A A . 11 LEU CD2 1 1
9 2732 1 1 11 LEU CG C 18.850 3.101 0.781 1.00 . A A . 11 LEU CG 1 1
9 2733 1 1 11 LEU H H 16.567 1.610 0.384 1.00 . A A . 11 LEU H 1 1
9 2734 1 1 11 LEU HA H 17.860 3.115 -1.674 1.00 . A A . 11 LEU HA 1 1
9 2735 1 1 11 LEU HB2 H 18.790 1.009 0.299 1.00 . A A . 11 LEU HB2 1 1
9 2736 1 1 11 LEU HB3 H 19.901 1.953 -0.694 1.00 . A A . 11 LEU HB3 1 1
9 2737 1 1 11 LEU HD11 H 20.048 1.868 2.066 1.00 . A A . 11 LEU HD11 1 1
9 2738 1 1 11 LEU HD12 H 18.418 2.170 2.666 1.00 . A A . 11 LEU HD12 1 1
9 2739 1 1 11 LEU HD13 H 19.637 3.441 2.748 1.00 . A A . 11 LEU HD13 1 1
9 2740 1 1 11 LEU HD21 H 20.668 3.803 -0.121 1.00 . A A . 11 LEU HD21 1 1
9 2741 1 1 11 LEU HD22 H 20.075 4.815 1.195 1.00 . A A . 11 LEU HD22 1 1
9 2742 1 1 11 LEU HD23 H 19.278 4.857 -0.378 1.00 . A A . 11 LEU HD23 1 1
9 2743 1 1 11 LEU HG H 17.835 3.470 0.821 1.00 . A A . 11 LEU HG 1 1
9 2744 1 1 11 LEU N N 16.559 1.855 -0.565 1.00 . A A . 11 LEU N 1 1
9 2745 1 1 11 LEU O O 18.686 1.359 -3.396 1.00 . A A . 11 LEU O 1 1
9 2746 1 1 12 GLY C C 16.956 -0.619 -4.618 1.00 . A A . 12 GLY C 1 1
9 2747 1 1 12 GLY CA C 17.604 -1.114 -3.323 1.00 . A A . 12 GLY CA 1 1
9 2748 1 1 12 GLY H H 16.938 -0.268 -1.458 1.00 . A A . 12 GLY H 1 1
9 2749 1 1 12 GLY HA2 H 18.653 -1.311 -3.496 1.00 . A A . 12 GLY HA2 1 1
9 2750 1 1 12 GLY HA3 H 17.115 -2.023 -3.005 1.00 . A A . 12 GLY HA3 1 1
9 2751 1 1 12 GLY N N 17.461 -0.075 -2.263 1.00 . A A . 12 GLY N 1 1
9 2752 1 1 12 GLY O O 17.343 -1.006 -5.703 1.00 . A A . 12 GLY O 1 1
9 2753 1 1 13 ALA C C 16.183 1.803 -6.425 1.00 . A A . 13 ALA C 1 1
9 2754 1 1 13 ALA CA C 15.300 0.758 -5.737 1.00 . A A . 13 ALA CA 1 1
9 2755 1 1 13 ALA CB C 14.002 1.396 -5.237 1.00 . A A . 13 ALA CB 1 1
9 2756 1 1 13 ALA H H 15.677 0.533 -3.627 1.00 . A A . 13 ALA H 1 1
9 2757 1 1 13 ALA HA H 15.074 -0.050 -6.416 1.00 . A A . 13 ALA HA 1 1
9 2758 1 1 13 ALA HB1 H 13.450 0.677 -4.651 1.00 . A A . 13 ALA HB1 1 1
9 2759 1 1 13 ALA HB2 H 13.406 1.707 -6.082 1.00 . A A . 13 ALA HB2 1 1
9 2760 1 1 13 ALA HB3 H 14.237 2.255 -4.626 1.00 . A A . 13 ALA HB3 1 1
9 2761 1 1 13 ALA N N 15.973 0.236 -4.512 1.00 . A A . 13 ALA N 1 1
9 2762 1 1 13 ALA O O 16.034 2.079 -7.599 1.00 . A A . 13 ALA O 1 1
9 2763 1 1 14 LEU C C 18.811 2.801 -7.455 1.00 . A A . 14 LEU C 1 1
9 2764 1 1 14 LEU CA C 17.994 3.417 -6.316 1.00 . A A . 14 LEU CA 1 1
9 2765 1 1 14 LEU CB C 18.916 3.871 -5.182 1.00 . A A . 14 LEU CB 1 1
9 2766 1 1 14 LEU CD1 C 18.473 6.293 -4.759 1.00 . A A . 14 LEU CD1 1 1
9 2767 1 1 14 LEU CD2 C 20.823 5.463 -4.922 1.00 . A A . 14 LEU CD2 1 1
9 2768 1 1 14 LEU CG C 19.399 5.297 -5.457 1.00 . A A . 14 LEU CG 1 1
9 2769 1 1 14 LEU H H 17.206 2.152 -4.756 1.00 . A A . 14 LEU H 1 1
9 2770 1 1 14 LEU HA H 17.415 4.252 -6.675 1.00 . A A . 14 LEU HA 1 1
9 2771 1 1 14 LEU HB2 H 18.375 3.848 -4.247 1.00 . A A . 14 LEU HB2 1 1
9 2772 1 1 14 LEU HB3 H 19.767 3.210 -5.123 1.00 . A A . 14 LEU HB3 1 1
9 2773 1 1 14 LEU HD11 H 18.856 7.294 -4.891 1.00 . A A . 14 LEU HD11 1 1
9 2774 1 1 14 LEU HD12 H 18.425 6.062 -3.705 1.00 . A A . 14 LEU HD12 1 1
9 2775 1 1 14 LEU HD13 H 17.484 6.227 -5.187 1.00 . A A . 14 LEU HD13 1 1
9 2776 1 1 14 LEU HD21 H 21.351 6.189 -5.523 1.00 . A A . 14 LEU HD21 1 1
9 2777 1 1 14 LEU HD22 H 21.338 4.515 -4.968 1.00 . A A . 14 LEU HD22 1 1
9 2778 1 1 14 LEU HD23 H 20.785 5.803 -3.897 1.00 . A A . 14 LEU HD23 1 1
9 2779 1 1 14 LEU HG H 19.389 5.481 -6.522 1.00 . A A . 14 LEU HG 1 1
9 2780 1 1 14 LEU N N 17.103 2.388 -5.703 1.00 . A A . 14 LEU N 1 1
9 2781 1 1 14 LEU O O 18.737 3.235 -8.588 1.00 . A A . 14 LEU O 1 1
9 2782 1 1 15 LYS C C 19.510 0.561 -9.319 1.00 . A A . 15 LYS C 1 1
9 2783 1 1 15 LYS CA C 20.412 1.148 -8.230 1.00 . A A . 15 LYS CA 1 1
9 2784 1 1 15 LYS CB C 21.190 0.036 -7.519 1.00 . A A . 15 LYS CB 1 1
9 2785 1 1 15 LYS CD C 19.996 -2.141 -7.820 1.00 . A A . 15 LYS CD 1 1
9 2786 1 1 15 LYS CE C 19.658 -3.388 -6.999 1.00 . A A . 15 LYS CE 1 1
9 2787 1 1 15 LYS CG C 20.214 -0.955 -6.879 1.00 . A A . 15 LYS CG 1 1
9 2788 1 1 15 LYS H H 19.632 1.459 -6.242 1.00 . A A . 15 LYS H 1 1
9 2789 1 1 15 LYS HA H 21.100 1.861 -8.656 1.00 . A A . 15 LYS HA 1 1
9 2790 1 1 15 LYS HB2 H 21.811 -0.482 -8.237 1.00 . A A . 15 LYS HB2 1 1
9 2791 1 1 15 LYS HB3 H 21.814 0.468 -6.752 1.00 . A A . 15 LYS HB3 1 1
9 2792 1 1 15 LYS HD2 H 19.182 -1.921 -8.495 1.00 . A A . 15 LYS HD2 1 1
9 2793 1 1 15 LYS HD3 H 20.897 -2.320 -8.389 1.00 . A A . 15 LYS HD3 1 1
9 2794 1 1 15 LYS HE2 H 20.511 -3.688 -6.405 1.00 . A A . 15 LYS HE2 1 1
9 2795 1 1 15 LYS HE3 H 18.805 -3.202 -6.366 1.00 . A A . 15 LYS HE3 1 1
9 2796 1 1 15 LYS HG2 H 20.620 -1.307 -5.942 1.00 . A A . 15 LYS HG2 1 1
9 2797 1 1 15 LYS HG3 H 19.270 -0.464 -6.700 1.00 . A A . 15 LYS HG3 1 1
9 2798 1 1 15 LYS HZ1 H 20.112 -4.524 -8.683 1.00 . A A . 15 LYS HZ1 1 1
9 2799 1 1 15 LYS HZ2 H 18.460 -4.166 -8.513 1.00 . A A . 15 LYS HZ2 1 1
9 2800 1 1 15 LYS HZ3 H 19.183 -5.345 -7.526 1.00 . A A . 15 LYS HZ3 1 1
9 2801 1 1 15 LYS N N 19.589 1.793 -7.163 1.00 . A A . 15 LYS N 1 1
9 2802 1 1 15 LYS NZ N 19.328 -4.435 -8.006 1.00 . A A . 15 LYS NZ 1 1
9 2803 1 1 15 LYS O O 19.910 0.419 -10.458 1.00 . A A . 15 LYS O 1 1
9 2804 1 1 16 ASN C C 17.138 0.646 -11.134 1.00 . A A . 16 ASN C 1 1
9 2805 1 1 16 ASN CA C 17.368 -0.356 -9.999 1.00 . A A . 16 ASN CA 1 1
9 2806 1 1 16 ASN CB C 16.063 -0.624 -9.246 1.00 . A A . 16 ASN CB 1 1
9 2807 1 1 16 ASN CG C 15.979 -2.107 -8.880 1.00 . A A . 16 ASN CG 1 1
9 2808 1 1 16 ASN H H 17.993 0.344 -8.056 1.00 . A A . 16 ASN H 1 1
9 2809 1 1 16 ASN HA H 17.765 -1.281 -10.388 1.00 . A A . 16 ASN HA 1 1
9 2810 1 1 16 ASN HB2 H 16.039 -0.027 -8.345 1.00 . A A . 16 ASN HB2 1 1
9 2811 1 1 16 ASN HB3 H 15.225 -0.362 -9.874 1.00 . A A . 16 ASN HB3 1 1
9 2812 1 1 16 ASN HD21 H 17.290 -1.959 -7.396 1.00 . A A . 16 ASN HD21 1 1
9 2813 1 1 16 ASN HD22 H 16.656 -3.513 -7.652 1.00 . A A . 16 ASN HD22 1 1
9 2814 1 1 16 ASN N N 18.295 0.221 -8.979 1.00 . A A . 16 ASN N 1 1
9 2815 1 1 16 ASN ND2 N 16.701 -2.564 -7.894 1.00 . A A . 16 ASN ND2 1 1
9 2816 1 1 16 ASN O O 16.794 0.276 -12.239 1.00 . A A . 16 ASN O 1 1
9 2817 1 1 16 ASN OD1 O 15.249 -2.856 -9.497 1.00 . A A . 16 ASN OD1 1 1
9 2818 1 1 17 LEU C C 18.407 3.135 -12.735 1.00 . A A . 17 LEU C 1 1
9 2819 1 1 17 LEU CA C 17.117 2.937 -11.935 1.00 . A A . 17 LEU CA 1 1
9 2820 1 1 17 LEU CB C 16.748 4.226 -11.193 1.00 . A A . 17 LEU CB 1 1
9 2821 1 1 17 LEU CD1 C 15.279 5.228 -9.438 1.00 . A A . 17 LEU CD1 1 1
9 2822 1 1 17 LEU CD2 C 14.341 3.563 -11.046 1.00 . A A . 17 LEU CD2 1 1
9 2823 1 1 17 LEU CG C 15.580 3.960 -10.240 1.00 . A A . 17 LEU CG 1 1
9 2824 1 1 17 LEU H H 17.603 2.191 -9.972 1.00 . A A . 17 LEU H 1 1
9 2825 1 1 17 LEU HA H 16.310 2.644 -12.588 1.00 . A A . 17 LEU HA 1 1
9 2826 1 1 17 LEU HB2 H 17.601 4.572 -10.628 1.00 . A A . 17 LEU HB2 1 1
9 2827 1 1 17 LEU HB3 H 16.460 4.982 -11.908 1.00 . A A . 17 LEU HB3 1 1
9 2828 1 1 17 LEU HD11 H 15.930 5.273 -8.578 1.00 . A A . 17 LEU HD11 1 1
9 2829 1 1 17 LEU HD12 H 14.250 5.210 -9.111 1.00 . A A . 17 LEU HD12 1 1
9 2830 1 1 17 LEU HD13 H 15.443 6.095 -10.061 1.00 . A A . 17 LEU HD13 1 1
9 2831 1 1 17 LEU HD21 H 14.373 2.504 -11.256 1.00 . A A . 17 LEU HD21 1 1
9 2832 1 1 17 LEU HD22 H 14.324 4.114 -11.974 1.00 . A A . 17 LEU HD22 1 1
9 2833 1 1 17 LEU HD23 H 13.452 3.790 -10.475 1.00 . A A . 17 LEU HD23 1 1
9 2834 1 1 17 LEU HG H 15.844 3.162 -9.563 1.00 . A A . 17 LEU HG 1 1
9 2835 1 1 17 LEU N N 17.325 1.912 -10.870 1.00 . A A . 17 LEU N 1 1
9 2836 1 1 17 LEU O O 18.468 2.845 -13.914 1.00 . A A . 17 LEU O 1 1
9 2837 1 1 18 ILE C C 21.326 2.507 -13.258 1.00 . A A . 18 ILE C 1 1
9 2838 1 1 18 ILE CA C 20.726 3.847 -12.823 1.00 . A A . 18 ILE CA 1 1
9 2839 1 1 18 ILE CB C 21.642 4.544 -11.812 1.00 . A A . 18 ILE CB 1 1
9 2840 1 1 18 ILE CD1 C 22.883 4.275 -9.658 1.00 . A A . 18 ILE CD1 1 1
9 2841 1 1 18 ILE CG1 C 21.851 3.641 -10.591 1.00 . A A . 18 ILE CG1 1 1
9 2842 1 1 18 ILE CG2 C 21.007 5.863 -11.367 1.00 . A A . 18 ILE CG2 1 1
9 2843 1 1 18 ILE H H 19.364 3.856 -11.152 1.00 . A A . 18 ILE H 1 1
9 2844 1 1 18 ILE HA H 20.573 4.485 -13.680 1.00 . A A . 18 ILE HA 1 1
9 2845 1 1 18 ILE HB H 22.595 4.747 -12.277 1.00 . A A . 18 ILE HB 1 1
9 2846 1 1 18 ILE HD11 H 22.862 5.348 -9.774 1.00 . A A . 18 ILE HD11 1 1
9 2847 1 1 18 ILE HD12 H 23.868 3.905 -9.907 1.00 . A A . 18 ILE HD12 1 1
9 2848 1 1 18 ILE HD13 H 22.651 4.017 -8.635 1.00 . A A . 18 ILE HD13 1 1
9 2849 1 1 18 ILE HG12 H 20.914 3.523 -10.065 1.00 . A A . 18 ILE HG12 1 1
9 2850 1 1 18 ILE HG13 H 22.206 2.674 -10.914 1.00 . A A . 18 ILE HG13 1 1
9 2851 1 1 18 ILE HG21 H 19.938 5.816 -11.512 1.00 . A A . 18 ILE HG21 1 1
9 2852 1 1 18 ILE HG22 H 21.414 6.675 -11.953 1.00 . A A . 18 ILE HG22 1 1
9 2853 1 1 18 ILE HG23 H 21.222 6.032 -10.323 1.00 . A A . 18 ILE HG23 1 1
9 2854 1 1 18 ILE N N 19.438 3.628 -12.102 1.00 . A A . 18 ILE N 1 1
9 2855 1 1 18 ILE O O 22.031 2.422 -14.246 1.00 . A A . 18 ILE O 1 1
9 2856 1 1 19 LYS C C 20.481 -0.907 -12.987 1.00 . A A . 19 LYS C 1 1
9 2857 1 1 19 LYS CA C 21.608 0.123 -12.891 1.00 . A A . 19 LYS CA 1 1
9 2858 1 1 19 LYS CB C 22.564 -0.230 -11.751 1.00 . A A . 19 LYS CB 1 1
9 2859 1 1 19 LYS CD C 24.901 -0.346 -12.634 1.00 . A A . 19 LYS CD 1 1
9 2860 1 1 19 LYS CE C 25.833 0.525 -13.480 1.00 . A A . 19 LYS CE 1 1
9 2861 1 1 19 LYS CG C 23.874 0.540 -11.925 1.00 . A A . 19 LYS CG 1 1
9 2862 1 1 19 LYS H H 20.485 1.553 -11.734 1.00 . A A . 19 LYS H 1 1
9 2863 1 1 19 LYS HA H 22.149 0.180 -13.822 1.00 . A A . 19 LYS HA 1 1
9 2864 1 1 19 LYS HB2 H 22.111 0.037 -10.806 1.00 . A A . 19 LYS HB2 1 1
9 2865 1 1 19 LYS HB3 H 22.767 -1.290 -11.767 1.00 . A A . 19 LYS HB3 1 1
9 2866 1 1 19 LYS HD2 H 25.480 -0.885 -11.897 1.00 . A A . 19 LYS HD2 1 1
9 2867 1 1 19 LYS HD3 H 24.388 -1.048 -13.274 1.00 . A A . 19 LYS HD3 1 1
9 2868 1 1 19 LYS HE2 H 25.609 0.400 -14.531 1.00 . A A . 19 LYS HE2 1 1
9 2869 1 1 19 LYS HE3 H 25.742 1.562 -13.194 1.00 . A A . 19 LYS HE3 1 1
9 2870 1 1 19 LYS HG2 H 23.695 1.427 -12.515 1.00 . A A . 19 LYS HG2 1 1
9 2871 1 1 19 LYS HG3 H 24.256 0.825 -10.955 1.00 . A A . 19 LYS HG3 1 1
9 2872 1 1 19 LYS HZ1 H 27.464 0.303 -12.206 1.00 . A A . 19 LYS HZ1 1 1
9 2873 1 1 19 LYS HZ2 H 27.880 0.450 -13.847 1.00 . A A . 19 LYS HZ2 1 1
9 2874 1 1 19 LYS HZ3 H 27.227 -1.005 -13.260 1.00 . A A . 19 LYS HZ3 1 1
9 2875 1 1 19 LYS N N 21.053 1.460 -12.527 1.00 . A A . 19 LYS N 1 1
9 2876 1 1 19 LYS NZ N 27.205 0.030 -13.175 1.00 . A A . 19 LYS NZ 1 1
9 2877 1 1 19 LYS O O 20.184 -1.597 -12.031 1.00 . A A . 19 LYS O 1 1
9 2878 1 1 20 NH2 HN1 H 20.073 -0.489 -14.884 1.00 . A A . 20 NH2 HN1 1 1
9 2879 1 1 20 NH2 HN2 H 19.112 -1.701 -14.185 1.00 . A A . 20 NH2 HN2 1 1
9 2880 1 1 20 NH2 N N 19.835 -1.044 -14.112 1.00 . A A . 20 NH2 N 1 1
10 2881 1 1 1 LYS C C 11.910 -1.583 15.756 1.00 . A A . 1 LYS C 1 1
10 2882 1 1 1 LYS CA C 13.293 -2.029 16.239 1.00 . A A . 1 LYS CA 1 1
10 2883 1 1 1 LYS CB C 13.865 -1.019 17.234 1.00 . A A . 1 LYS CB 1 1
10 2884 1 1 1 LYS CD C 14.517 -2.661 19.001 1.00 . A A . 1 LYS CD 1 1
10 2885 1 1 1 LYS CE C 15.771 -2.129 19.700 1.00 . A A . 1 LYS CE 1 1
10 2886 1 1 1 LYS CG C 13.588 -1.495 18.661 1.00 . A A . 1 LYS CG 1 1
10 2887 1 1 1 LYS H1 H 15.121 -2.548 15.384 1.00 . A A . 1 LYS H1 1 1
10 2888 1 1 1 LYS H2 H 14.499 -1.064 14.839 1.00 . A A . 1 LYS H2 1 1
10 2889 1 1 1 LYS H3 H 13.828 -2.523 14.286 1.00 . A A . 1 LYS H3 1 1
10 2890 1 1 1 LYS HA H 13.237 -3.005 16.696 1.00 . A A . 1 LYS HA 1 1
10 2891 1 1 1 LYS HB2 H 14.932 -0.930 17.084 1.00 . A A . 1 LYS HB2 1 1
10 2892 1 1 1 LYS HB3 H 13.399 -0.058 17.080 1.00 . A A . 1 LYS HB3 1 1
10 2893 1 1 1 LYS HD2 H 14.005 -3.351 19.656 1.00 . A A . 1 LYS HD2 1 1
10 2894 1 1 1 LYS HD3 H 14.803 -3.171 18.093 1.00 . A A . 1 LYS HD3 1 1
10 2895 1 1 1 LYS HE2 H 15.923 -1.087 19.455 1.00 . A A . 1 LYS HE2 1 1
10 2896 1 1 1 LYS HE3 H 15.690 -2.258 20.768 1.00 . A A . 1 LYS HE3 1 1
10 2897 1 1 1 LYS HG2 H 13.761 -0.682 19.351 1.00 . A A . 1 LYS HG2 1 1
10 2898 1 1 1 LYS HG3 H 12.562 -1.820 18.739 1.00 . A A . 1 LYS HG3 1 1
10 2899 1 1 1 LYS HZ1 H 17.757 -2.750 19.700 1.00 . A A . 1 LYS HZ1 1 1
10 2900 1 1 1 LYS HZ2 H 17.033 -2.741 18.163 1.00 . A A . 1 LYS HZ2 1 1
10 2901 1 1 1 LYS HZ3 H 16.653 -3.966 19.277 1.00 . A A . 1 LYS HZ3 1 1
10 2902 1 1 1 LYS N N 14.259 -2.041 15.101 1.00 . A A . 1 LYS N 1 1
10 2903 1 1 1 LYS NZ N 16.888 -2.960 19.170 1.00 . A A . 1 LYS NZ 1 1
10 2904 1 1 1 LYS O O 10.896 -1.996 16.283 1.00 . A A . 1 LYS O 1 1
10 2905 1 1 2 ILE C C 10.310 -0.800 12.821 1.00 . A A . 2 ILE C 1 1
10 2906 1 1 2 ILE CA C 10.544 -0.269 14.240 1.00 . A A . 2 ILE CA 1 1
10 2907 1 1 2 ILE CB C 10.641 1.260 14.241 1.00 . A A . 2 ILE CB 1 1
10 2908 1 1 2 ILE CD1 C 8.181 1.491 14.626 1.00 . A A . 2 ILE CD1 1 1
10 2909 1 1 2 ILE CG1 C 9.340 1.855 13.696 1.00 . A A . 2 ILE CG1 1 1
10 2910 1 1 2 ILE CG2 C 11.811 1.708 13.360 1.00 . A A . 2 ILE CG2 1 1
10 2911 1 1 2 ILE H H 12.693 -0.424 14.347 1.00 . A A . 2 ILE H 1 1
10 2912 1 1 2 ILE HA H 9.749 -0.587 14.894 1.00 . A A . 2 ILE HA 1 1
10 2913 1 1 2 ILE HB H 10.801 1.608 15.251 1.00 . A A . 2 ILE HB 1 1
10 2914 1 1 2 ILE HD11 H 8.008 0.427 14.586 1.00 . A A . 2 ILE HD11 1 1
10 2915 1 1 2 ILE HD12 H 7.288 2.013 14.310 1.00 . A A . 2 ILE HD12 1 1
10 2916 1 1 2 ILE HD13 H 8.427 1.779 15.637 1.00 . A A . 2 ILE HD13 1 1
10 2917 1 1 2 ILE HG12 H 9.432 2.931 13.638 1.00 . A A . 2 ILE HG12 1 1
10 2918 1 1 2 ILE HG13 H 9.146 1.458 12.711 1.00 . A A . 2 ILE HG13 1 1
10 2919 1 1 2 ILE HG21 H 12.743 1.490 13.861 1.00 . A A . 2 ILE HG21 1 1
10 2920 1 1 2 ILE HG22 H 11.739 2.770 13.179 1.00 . A A . 2 ILE HG22 1 1
10 2921 1 1 2 ILE HG23 H 11.776 1.180 12.419 1.00 . A A . 2 ILE HG23 1 1
10 2922 1 1 2 ILE N N 11.862 -0.743 14.757 1.00 . A A . 2 ILE N 1 1
10 2923 1 1 2 ILE O O 9.184 -0.942 12.382 1.00 . A A . 2 ILE O 1 1
10 2924 1 1 3 PHE C C 12.212 -2.727 10.446 1.00 . A A . 3 PHE C 1 1
10 2925 1 1 3 PHE CA C 11.197 -1.611 10.715 1.00 . A A . 3 PHE CA 1 1
10 2926 1 1 3 PHE CB C 11.463 -0.408 9.809 1.00 . A A . 3 PHE CB 1 1
10 2927 1 1 3 PHE CD1 C 9.009 0.078 9.500 1.00 . A A . 3 PHE CD1 1 1
10 2928 1 1 3 PHE CD2 C 10.462 1.859 10.274 1.00 . A A . 3 PHE CD2 1 1
10 2929 1 1 3 PHE CE1 C 7.915 0.951 9.549 1.00 . A A . 3 PHE CE1 1 1
10 2930 1 1 3 PHE CE2 C 9.369 2.730 10.322 1.00 . A A . 3 PHE CE2 1 1
10 2931 1 1 3 PHE CG C 10.283 0.532 9.863 1.00 . A A . 3 PHE CG 1 1
10 2932 1 1 3 PHE CZ C 8.095 2.277 9.960 1.00 . A A . 3 PHE CZ 1 1
10 2933 1 1 3 PHE H H 12.259 -0.969 12.476 1.00 . A A . 3 PHE H 1 1
10 2934 1 1 3 PHE HA H 10.192 -1.971 10.562 1.00 . A A . 3 PHE HA 1 1
10 2935 1 1 3 PHE HB2 H 12.349 0.107 10.148 1.00 . A A . 3 PHE HB2 1 1
10 2936 1 1 3 PHE HB3 H 11.608 -0.745 8.795 1.00 . A A . 3 PHE HB3 1 1
10 2937 1 1 3 PHE HD1 H 8.870 -0.945 9.184 1.00 . A A . 3 PHE HD1 1 1
10 2938 1 1 3 PHE HD2 H 11.445 2.209 10.555 1.00 . A A . 3 PHE HD2 1 1
10 2939 1 1 3 PHE HE1 H 6.932 0.600 9.268 1.00 . A A . 3 PHE HE1 1 1
10 2940 1 1 3 PHE HE2 H 9.507 3.754 10.640 1.00 . A A . 3 PHE HE2 1 1
10 2941 1 1 3 PHE HZ H 7.251 2.949 9.997 1.00 . A A . 3 PHE HZ 1 1
10 2942 1 1 3 PHE N N 11.360 -1.092 12.103 1.00 . A A . 3 PHE N 1 1
10 2943 1 1 3 PHE O O 13.381 -2.602 10.754 1.00 . A A . 3 PHE O 1 1
10 2944 1 1 4 GLY C C 13.588 -4.596 8.390 1.00 . A A . 4 GLY C 1 1
10 2945 1 1 4 GLY CA C 12.706 -4.944 9.592 1.00 . A A . 4 GLY CA 1 1
10 2946 1 1 4 GLY H H 10.823 -3.896 9.641 1.00 . A A . 4 GLY H 1 1
10 2947 1 1 4 GLY HA2 H 13.328 -5.120 10.457 1.00 . A A . 4 GLY HA2 1 1
10 2948 1 1 4 GLY HA3 H 12.137 -5.834 9.370 1.00 . A A . 4 GLY HA3 1 1
10 2949 1 1 4 GLY N N 11.771 -3.817 9.877 1.00 . A A . 4 GLY N 1 1
10 2950 1 1 4 GLY O O 14.446 -3.740 8.466 1.00 . A A . 4 GLY O 1 1
10 2951 1 1 5 ALA C C 13.584 -3.864 5.238 1.00 . A A . 5 ALA C 1 1
10 2952 1 1 5 ALA CA C 14.216 -4.979 6.075 1.00 . A A . 5 ALA CA 1 1
10 2953 1 1 5 ALA CB C 14.232 -6.294 5.294 1.00 . A A . 5 ALA CB 1 1
10 2954 1 1 5 ALA H H 12.690 -5.951 7.248 1.00 . A A . 5 ALA H 1 1
10 2955 1 1 5 ALA HA H 15.220 -4.712 6.364 1.00 . A A . 5 ALA HA 1 1
10 2956 1 1 5 ALA HB1 H 13.329 -6.848 5.505 1.00 . A A . 5 ALA HB1 1 1
10 2957 1 1 5 ALA HB2 H 15.090 -6.878 5.591 1.00 . A A . 5 ALA HB2 1 1
10 2958 1 1 5 ALA HB3 H 14.288 -6.084 4.237 1.00 . A A . 5 ALA HB3 1 1
10 2959 1 1 5 ALA N N 13.385 -5.262 7.284 1.00 . A A . 5 ALA N 1 1
10 2960 1 1 5 ALA O O 13.310 -4.034 4.066 1.00 . A A . 5 ALA O 1 1
10 2961 1 1 6 ILE C C 13.849 -0.647 4.569 1.00 . A A . 6 ILE C 1 1
10 2962 1 1 6 ILE CA C 12.751 -1.591 5.067 1.00 . A A . 6 ILE CA 1 1
10 2963 1 1 6 ILE CB C 11.836 -0.886 6.074 1.00 . A A . 6 ILE CB 1 1
10 2964 1 1 6 ILE CD1 C 10.956 -2.862 7.327 1.00 . A A . 6 ILE CD1 1 1
10 2965 1 1 6 ILE CG1 C 10.603 -1.755 6.333 1.00 . A A . 6 ILE CG1 1 1
10 2966 1 1 6 ILE CG2 C 11.390 0.468 5.517 1.00 . A A . 6 ILE CG2 1 1
10 2967 1 1 6 ILE H H 13.592 -2.605 6.773 1.00 . A A . 6 ILE H 1 1
10 2968 1 1 6 ILE HA H 12.169 -1.965 4.239 1.00 . A A . 6 ILE HA 1 1
10 2969 1 1 6 ILE HB H 12.372 -0.735 6.998 1.00 . A A . 6 ILE HB 1 1
10 2970 1 1 6 ILE HD11 H 11.187 -3.770 6.789 1.00 . A A . 6 ILE HD11 1 1
10 2971 1 1 6 ILE HD12 H 10.117 -3.038 7.984 1.00 . A A . 6 ILE HD12 1 1
10 2972 1 1 6 ILE HD13 H 11.813 -2.562 7.912 1.00 . A A . 6 ILE HD13 1 1
10 2973 1 1 6 ILE HG12 H 9.811 -1.143 6.742 1.00 . A A . 6 ILE HG12 1 1
10 2974 1 1 6 ILE HG13 H 10.273 -2.199 5.406 1.00 . A A . 6 ILE HG13 1 1
10 2975 1 1 6 ILE HG21 H 11.293 0.403 4.443 1.00 . A A . 6 ILE HG21 1 1
10 2976 1 1 6 ILE HG22 H 12.125 1.219 5.767 1.00 . A A . 6 ILE HG22 1 1
10 2977 1 1 6 ILE HG23 H 10.438 0.739 5.949 1.00 . A A . 6 ILE HG23 1 1
10 2978 1 1 6 ILE N N 13.359 -2.722 5.828 1.00 . A A . 6 ILE N 1 1
10 2979 1 1 6 ILE O O 13.847 -0.223 3.431 1.00 . A A . 6 ILE O 1 1
10 2980 1 1 7 TRP C C 16.762 -0.071 3.922 1.00 . A A . 7 TRP C 1 1
10 2981 1 1 7 TRP CA C 15.887 0.601 4.991 1.00 . A A . 7 TRP CA 1 1
10 2982 1 1 7 TRP CB C 16.703 0.896 6.257 1.00 . A A . 7 TRP CB 1 1
10 2983 1 1 7 TRP CD1 C 15.374 0.557 8.381 1.00 . A A . 7 TRP CD1 1 1
10 2984 1 1 7 TRP CD2 C 15.181 2.645 7.567 1.00 . A A . 7 TRP CD2 1 1
10 2985 1 1 7 TRP CE2 C 14.397 2.592 8.744 1.00 . A A . 7 TRP CE2 1 1
10 2986 1 1 7 TRP CE3 C 15.229 3.857 6.857 1.00 . A A . 7 TRP CE3 1 1
10 2987 1 1 7 TRP CG C 15.792 1.338 7.359 1.00 . A A . 7 TRP CG 1 1
10 2988 1 1 7 TRP CH2 C 13.746 4.900 8.483 1.00 . A A . 7 TRP CH2 1 1
10 2989 1 1 7 TRP CZ2 C 13.688 3.703 9.201 1.00 . A A . 7 TRP CZ2 1 1
10 2990 1 1 7 TRP CZ3 C 14.515 4.977 7.314 1.00 . A A . 7 TRP CZ3 1 1
10 2991 1 1 7 TRP H H 14.770 -0.670 6.329 1.00 . A A . 7 TRP H 1 1
10 2992 1 1 7 TRP HA H 15.473 1.520 4.604 1.00 . A A . 7 TRP HA 1 1
10 2993 1 1 7 TRP HB2 H 17.231 0.006 6.563 1.00 . A A . 7 TRP HB2 1 1
10 2994 1 1 7 TRP HB3 H 17.416 1.679 6.047 1.00 . A A . 7 TRP HB3 1 1
10 2995 1 1 7 TRP HD1 H 15.643 -0.478 8.530 1.00 . A A . 7 TRP HD1 1 1
10 2996 1 1 7 TRP HE1 H 14.115 0.968 10.018 1.00 . A A . 7 TRP HE1 1 1
10 2997 1 1 7 TRP HE3 H 15.818 3.928 5.955 1.00 . A A . 7 TRP HE3 1 1
10 2998 1 1 7 TRP HH2 H 13.199 5.765 8.830 1.00 . A A . 7 TRP HH2 1 1
10 2999 1 1 7 TRP HZ2 H 13.096 3.637 10.103 1.00 . A A . 7 TRP HZ2 1 1
10 3000 1 1 7 TRP HZ3 H 14.559 5.904 6.760 1.00 . A A . 7 TRP HZ3 1 1
10 3001 1 1 7 TRP N N 14.787 -0.316 5.416 1.00 . A A . 7 TRP N 1 1
10 3002 1 1 7 TRP NE1 N 14.549 1.300 9.205 1.00 . A A . 7 TRP NE1 1 1
10 3003 1 1 7 TRP O O 17.128 0.557 2.949 1.00 . A A . 7 TRP O 1 1
10 3004 1 1 8 PRO C C 17.176 -2.168 1.804 1.00 . A A . 8 PRO C 1 1
10 3005 1 1 8 PRO CA C 17.911 -2.066 3.143 1.00 . A A . 8 PRO CA 1 1
10 3006 1 1 8 PRO CB C 18.101 -3.454 3.760 1.00 . A A . 8 PRO CB 1 1
10 3007 1 1 8 PRO CD C 16.691 -2.185 5.258 1.00 . A A . 8 PRO CD 1 1
10 3008 1 1 8 PRO CG C 17.660 -3.332 5.186 1.00 . A A . 8 PRO CG 1 1
10 3009 1 1 8 PRO HA H 18.865 -1.581 3.020 1.00 . A A . 8 PRO HA 1 1
10 3010 1 1 8 PRO HB2 H 17.491 -4.179 3.240 1.00 . A A . 8 PRO HB2 1 1
10 3011 1 1 8 PRO HB3 H 19.139 -3.741 3.721 1.00 . A A . 8 PRO HB3 1 1
10 3012 1 1 8 PRO HD2 H 15.676 -2.540 5.144 1.00 . A A . 8 PRO HD2 1 1
10 3013 1 1 8 PRO HD3 H 16.806 -1.650 6.184 1.00 . A A . 8 PRO HD3 1 1
10 3014 1 1 8 PRO HG2 H 17.175 -4.246 5.499 1.00 . A A . 8 PRO HG2 1 1
10 3015 1 1 8 PRO HG3 H 18.510 -3.129 5.819 1.00 . A A . 8 PRO HG3 1 1
10 3016 1 1 8 PRO N N 17.074 -1.334 4.126 1.00 . A A . 8 PRO N 1 1
10 3017 1 1 8 PRO O O 17.778 -2.105 0.749 1.00 . A A . 8 PRO O 1 1
10 3018 1 1 9 LEU C C 15.041 -1.060 -0.122 1.00 . A A . 9 LEU C 1 1
10 3019 1 1 9 LEU CA C 15.103 -2.425 0.569 1.00 . A A . 9 LEU CA 1 1
10 3020 1 1 9 LEU CB C 13.702 -2.879 0.993 1.00 . A A . 9 LEU CB 1 1
10 3021 1 1 9 LEU CD1 C 14.156 -5.287 0.477 1.00 . A A . 9 LEU CD1 1 1
10 3022 1 1 9 LEU CD2 C 11.811 -4.416 0.448 1.00 . A A . 9 LEU CD2 1 1
10 3023 1 1 9 LEU CG C 13.273 -4.078 0.145 1.00 . A A . 9 LEU CG 1 1
10 3024 1 1 9 LEU H H 15.415 -2.367 2.703 1.00 . A A . 9 LEU H 1 1
10 3025 1 1 9 LEU HA H 15.547 -3.160 -0.084 1.00 . A A . 9 LEU HA 1 1
10 3026 1 1 9 LEU HB2 H 13.715 -3.160 2.036 1.00 . A A . 9 LEU HB2 1 1
10 3027 1 1 9 LEU HB3 H 13.002 -2.070 0.848 1.00 . A A . 9 LEU HB3 1 1
10 3028 1 1 9 LEU HD11 H 14.889 -5.005 1.219 1.00 . A A . 9 LEU HD11 1 1
10 3029 1 1 9 LEU HD12 H 14.661 -5.619 -0.418 1.00 . A A . 9 LEU HD12 1 1
10 3030 1 1 9 LEU HD13 H 13.543 -6.088 0.863 1.00 . A A . 9 LEU HD13 1 1
10 3031 1 1 9 LEU HD21 H 11.177 -3.615 0.097 1.00 . A A . 9 LEU HD21 1 1
10 3032 1 1 9 LEU HD22 H 11.681 -4.534 1.514 1.00 . A A . 9 LEU HD22 1 1
10 3033 1 1 9 LEU HD23 H 11.541 -5.334 -0.051 1.00 . A A . 9 LEU HD23 1 1
10 3034 1 1 9 LEU HG H 13.378 -3.834 -0.902 1.00 . A A . 9 LEU HG 1 1
10 3035 1 1 9 LEU N N 15.879 -2.321 1.840 1.00 . A A . 9 LEU N 1 1
10 3036 1 1 9 LEU O O 15.007 -0.969 -1.334 1.00 . A A . 9 LEU O 1 1
10 3037 1 1 10 ALA C C 16.214 1.609 -0.825 1.00 . A A . 10 ALA C 1 1
10 3038 1 1 10 ALA CA C 14.968 1.360 0.031 1.00 . A A . 10 ALA CA 1 1
10 3039 1 1 10 ALA CB C 14.930 2.327 1.215 1.00 . A A . 10 ALA CB 1 1
10 3040 1 1 10 ALA H H 15.056 -0.100 1.616 1.00 . A A . 10 ALA H 1 1
10 3041 1 1 10 ALA HA H 14.075 1.469 -0.563 1.00 . A A . 10 ALA HA 1 1
10 3042 1 1 10 ALA HB1 H 15.803 2.174 1.833 1.00 . A A . 10 ALA HB1 1 1
10 3043 1 1 10 ALA HB2 H 14.039 2.145 1.800 1.00 . A A . 10 ALA HB2 1 1
10 3044 1 1 10 ALA HB3 H 14.920 3.343 0.850 1.00 . A A . 10 ALA HB3 1 1
10 3045 1 1 10 ALA N N 15.027 -0.001 0.641 1.00 . A A . 10 ALA N 1 1
10 3046 1 1 10 ALA O O 16.185 2.369 -1.773 1.00 . A A . 10 ALA O 1 1
10 3047 1 1 11 LEU C C 18.508 0.334 -2.569 1.00 . A A . 11 LEU C 1 1
10 3048 1 1 11 LEU CA C 18.556 1.172 -1.289 1.00 . A A . 11 LEU CA 1 1
10 3049 1 1 11 LEU CB C 19.685 0.693 -0.376 1.00 . A A . 11 LEU CB 1 1
10 3050 1 1 11 LEU CD1 C 20.441 1.026 1.982 1.00 . A A . 11 LEU CD1 1 1
10 3051 1 1 11 LEU CD2 C 20.967 2.744 0.246 1.00 . A A . 11 LEU CD2 1 1
10 3052 1 1 11 LEU CG C 19.926 1.728 0.724 1.00 . A A . 11 LEU CG 1 1
10 3053 1 1 11 LEU H H 17.307 0.366 0.273 1.00 . A A . 11 LEU H 1 1
10 3054 1 1 11 LEU HA H 18.690 2.216 -1.526 1.00 . A A . 11 LEU HA 1 1
10 3055 1 1 11 LEU HB2 H 19.411 -0.252 0.071 1.00 . A A . 11 LEU HB2 1 1
10 3056 1 1 11 LEU HB3 H 20.588 0.569 -0.954 1.00 . A A . 11 LEU HB3 1 1
10 3057 1 1 11 LEU HD11 H 21.517 0.944 1.934 1.00 . A A . 11 LEU HD11 1 1
10 3058 1 1 11 LEU HD12 H 20.007 0.039 2.047 1.00 . A A . 11 LEU HD12 1 1
10 3059 1 1 11 LEU HD13 H 20.163 1.600 2.853 1.00 . A A . 11 LEU HD13 1 1
10 3060 1 1 11 LEU HD21 H 21.647 2.266 -0.442 1.00 . A A . 11 LEU HD21 1 1
10 3061 1 1 11 LEU HD22 H 21.518 3.119 1.096 1.00 . A A . 11 LEU HD22 1 1
10 3062 1 1 11 LEU HD23 H 20.468 3.563 -0.249 1.00 . A A . 11 LEU HD23 1 1
10 3063 1 1 11 LEU HG H 19.000 2.237 0.949 1.00 . A A . 11 LEU HG 1 1
10 3064 1 1 11 LEU N N 17.307 0.974 -0.496 1.00 . A A . 11 LEU N 1 1
10 3065 1 1 11 LEU O O 19.022 0.726 -3.599 1.00 . A A . 11 LEU O 1 1
10 3066 1 1 12 GLY C C 16.985 -0.977 -4.801 1.00 . A A . 12 GLY C 1 1
10 3067 1 1 12 GLY CA C 17.811 -1.683 -3.724 1.00 . A A . 12 GLY CA 1 1
10 3068 1 1 12 GLY H H 17.487 -1.115 -1.672 1.00 . A A . 12 GLY H 1 1
10 3069 1 1 12 GLY HA2 H 18.807 -1.872 -4.100 1.00 . A A . 12 GLY HA2 1 1
10 3070 1 1 12 GLY HA3 H 17.338 -2.619 -3.468 1.00 . A A . 12 GLY HA3 1 1
10 3071 1 1 12 GLY N N 17.894 -0.819 -2.512 1.00 . A A . 12 GLY N 1 1
10 3072 1 1 12 GLY O O 17.206 -1.155 -5.983 1.00 . A A . 12 GLY O 1 1
10 3073 1 1 13 ALA C C 15.985 1.689 -6.034 1.00 . A A . 13 ALA C 1 1
10 3074 1 1 13 ALA CA C 15.190 0.545 -5.398 1.00 . A A . 13 ALA CA 1 1
10 3075 1 1 13 ALA CB C 14.008 1.091 -4.598 1.00 . A A . 13 ALA CB 1 1
10 3076 1 1 13 ALA H H 15.876 -0.048 -3.442 1.00 . A A . 13 ALA H 1 1
10 3077 1 1 13 ALA HA H 14.839 -0.137 -6.156 1.00 . A A . 13 ALA HA 1 1
10 3078 1 1 13 ALA HB1 H 13.740 2.068 -4.975 1.00 . A A . 13 ALA HB1 1 1
10 3079 1 1 13 ALA HB2 H 14.283 1.169 -3.557 1.00 . A A . 13 ALA HB2 1 1
10 3080 1 1 13 ALA HB3 H 13.165 0.424 -4.700 1.00 . A A . 13 ALA HB3 1 1
10 3081 1 1 13 ALA N N 16.034 -0.176 -4.400 1.00 . A A . 13 ALA N 1 1
10 3082 1 1 13 ALA O O 15.722 2.096 -7.150 1.00 . A A . 13 ALA O 1 1
10 3083 1 1 14 LEU C C 18.525 2.861 -7.134 1.00 . A A . 14 LEU C 1 1
10 3084 1 1 14 LEU CA C 17.765 3.333 -5.893 1.00 . A A . 14 LEU CA 1 1
10 3085 1 1 14 LEU CB C 18.742 3.720 -4.779 1.00 . A A . 14 LEU CB 1 1
10 3086 1 1 14 LEU CD1 C 17.798 5.633 -3.477 1.00 . A A . 14 LEU CD1 1 1
10 3087 1 1 14 LEU CD2 C 20.167 5.708 -4.265 1.00 . A A . 14 LEU CD2 1 1
10 3088 1 1 14 LEU CG C 18.750 5.241 -4.609 1.00 . A A . 14 LEU CG 1 1
10 3089 1 1 14 LEU H H 17.147 1.871 -4.434 1.00 . A A . 14 LEU H 1 1
10 3090 1 1 14 LEU HA H 17.132 4.170 -6.138 1.00 . A A . 14 LEU HA 1 1
10 3091 1 1 14 LEU HB2 H 18.435 3.255 -3.854 1.00 . A A . 14 LEU HB2 1 1
10 3092 1 1 14 LEU HB3 H 19.735 3.385 -5.038 1.00 . A A . 14 LEU HB3 1 1
10 3093 1 1 14 LEU HD11 H 17.821 4.875 -2.709 1.00 . A A . 14 LEU HD11 1 1
10 3094 1 1 14 LEU HD12 H 16.793 5.721 -3.865 1.00 . A A . 14 LEU HD12 1 1
10 3095 1 1 14 LEU HD13 H 18.106 6.579 -3.058 1.00 . A A . 14 LEU HD13 1 1
10 3096 1 1 14 LEU HD21 H 20.708 4.901 -3.796 1.00 . A A . 14 LEU HD21 1 1
10 3097 1 1 14 LEU HD22 H 20.115 6.548 -3.590 1.00 . A A . 14 LEU HD22 1 1
10 3098 1 1 14 LEU HD23 H 20.677 6.005 -5.171 1.00 . A A . 14 LEU HD23 1 1
10 3099 1 1 14 LEU HG H 18.427 5.708 -5.528 1.00 . A A . 14 LEU HG 1 1
10 3100 1 1 14 LEU N N 16.954 2.213 -5.330 1.00 . A A . 14 LEU N 1 1
10 3101 1 1 14 LEU O O 18.251 3.288 -8.239 1.00 . A A . 14 LEU O 1 1
10 3102 1 1 15 LYS C C 19.301 0.928 -9.202 1.00 . A A . 15 LYS C 1 1
10 3103 1 1 15 LYS CA C 20.252 1.485 -8.140 1.00 . A A . 15 LYS CA 1 1
10 3104 1 1 15 LYS CB C 21.167 0.377 -7.602 1.00 . A A . 15 LYS CB 1 1
10 3105 1 1 15 LYS CD C 20.436 -2.013 -7.422 1.00 . A A . 15 LYS CD 1 1
10 3106 1 1 15 LYS CE C 21.515 -2.847 -6.725 1.00 . A A . 15 LYS CE 1 1
10 3107 1 1 15 LYS CG C 20.357 -0.628 -6.774 1.00 . A A . 15 LYS CG 1 1
10 3108 1 1 15 LYS H H 19.683 1.650 -6.064 1.00 . A A . 15 LYS H 1 1
10 3109 1 1 15 LYS HA H 20.849 2.281 -8.556 1.00 . A A . 15 LYS HA 1 1
10 3110 1 1 15 LYS HB2 H 21.632 -0.135 -8.434 1.00 . A A . 15 LYS HB2 1 1
10 3111 1 1 15 LYS HB3 H 21.933 0.816 -6.981 1.00 . A A . 15 LYS HB3 1 1
10 3112 1 1 15 LYS HD2 H 19.480 -2.508 -7.326 1.00 . A A . 15 LYS HD2 1 1
10 3113 1 1 15 LYS HD3 H 20.683 -1.908 -8.467 1.00 . A A . 15 LYS HD3 1 1
10 3114 1 1 15 LYS HE2 H 22.009 -2.261 -5.961 1.00 . A A . 15 LYS HE2 1 1
10 3115 1 1 15 LYS HE3 H 21.085 -3.738 -6.297 1.00 . A A . 15 LYS HE3 1 1
10 3116 1 1 15 LYS HG2 H 20.761 -0.676 -5.773 1.00 . A A . 15 LYS HG2 1 1
10 3117 1 1 15 LYS HG3 H 19.326 -0.313 -6.728 1.00 . A A . 15 LYS HG3 1 1
10 3118 1 1 15 LYS HZ1 H 22.908 -2.350 -8.190 1.00 . A A . 15 LYS HZ1 1 1
10 3119 1 1 15 LYS HZ2 H 21.971 -3.719 -8.559 1.00 . A A . 15 LYS HZ2 1 1
10 3120 1 1 15 LYS HZ3 H 23.219 -3.824 -7.412 1.00 . A A . 15 LYS HZ3 1 1
10 3121 1 1 15 LYS N N 19.478 1.982 -6.963 1.00 . A A . 15 LYS N 1 1
10 3122 1 1 15 LYS NZ N 22.476 -3.213 -7.803 1.00 . A A . 15 LYS NZ 1 1
10 3123 1 1 15 LYS O O 19.585 0.972 -10.380 1.00 . A A . 15 LYS O 1 1
10 3124 1 1 16 ASN C C 16.879 0.897 -10.863 1.00 . A A . 16 ASN C 1 1
10 3125 1 1 16 ASN CA C 17.202 -0.146 -9.787 1.00 . A A . 16 ASN CA 1 1
10 3126 1 1 16 ASN CB C 15.949 -0.482 -8.976 1.00 . A A . 16 ASN CB 1 1
10 3127 1 1 16 ASN CG C 15.912 -1.983 -8.684 1.00 . A A . 16 ASN CG 1 1
10 3128 1 1 16 ASN H H 17.959 0.389 -7.839 1.00 . A A . 16 ASN H 1 1
10 3129 1 1 16 ASN HA H 17.599 -1.042 -10.239 1.00 . A A . 16 ASN HA 1 1
10 3130 1 1 16 ASN HB2 H 15.967 0.066 -8.045 1.00 . A A . 16 ASN HB2 1 1
10 3131 1 1 16 ASN HB3 H 15.071 -0.205 -9.539 1.00 . A A . 16 ASN HB3 1 1
10 3132 1 1 16 ASN HD21 H 17.868 -2.116 -8.374 1.00 . A A . 16 ASN HD21 1 1
10 3133 1 1 16 ASN HD22 H 17.008 -3.569 -8.210 1.00 . A A . 16 ASN HD22 1 1
10 3134 1 1 16 ASN N N 18.172 0.410 -8.795 1.00 . A A . 16 ASN N 1 1
10 3135 1 1 16 ASN ND2 N 17.022 -2.608 -8.399 1.00 . A A . 16 ASN ND2 1 1
10 3136 1 1 16 ASN O O 16.490 0.564 -11.965 1.00 . A A . 16 ASN O 1 1
10 3137 1 1 16 ASN OD1 O 14.862 -2.595 -8.716 1.00 . A A . 16 ASN OD1 1 1
10 3138 1 1 17 LEU C C 17.905 3.373 -12.535 1.00 . A A . 17 LEU C 1 1
10 3139 1 1 17 LEU CA C 16.736 3.219 -11.558 1.00 . A A . 17 LEU CA 1 1
10 3140 1 1 17 LEU CB C 16.552 4.507 -10.748 1.00 . A A . 17 LEU CB 1 1
10 3141 1 1 17 LEU CD1 C 15.385 5.553 -8.802 1.00 . A A . 17 LEU CD1 1 1
10 3142 1 1 17 LEU CD2 C 14.155 3.966 -10.286 1.00 . A A . 17 LEU CD2 1 1
10 3143 1 1 17 LEU CG C 15.510 4.286 -9.650 1.00 . A A . 17 LEU CG 1 1
10 3144 1 1 17 LEU H H 17.351 2.407 -9.655 1.00 . A A . 17 LEU H 1 1
10 3145 1 1 17 LEU HA H 15.828 2.987 -12.091 1.00 . A A . 17 LEU HA 1 1
10 3146 1 1 17 LEU HB2 H 17.494 4.785 -10.299 1.00 . A A . 17 LEU HB2 1 1
10 3147 1 1 17 LEU HB3 H 16.219 5.298 -11.403 1.00 . A A . 17 LEU HB3 1 1
10 3148 1 1 17 LEU HD11 H 15.548 6.420 -9.425 1.00 . A A . 17 LEU HD11 1 1
10 3149 1 1 17 LEU HD12 H 16.125 5.532 -8.014 1.00 . A A . 17 LEU HD12 1 1
10 3150 1 1 17 LEU HD13 H 14.398 5.601 -8.368 1.00 . A A . 17 LEU HD13 1 1
10 3151 1 1 17 LEU HD21 H 14.208 3.009 -10.785 1.00 . A A . 17 LEU HD21 1 1
10 3152 1 1 17 LEU HD22 H 13.905 4.732 -11.005 1.00 . A A . 17 LEU HD22 1 1
10 3153 1 1 17 LEU HD23 H 13.396 3.931 -9.519 1.00 . A A . 17 LEU HD23 1 1
10 3154 1 1 17 LEU HG H 15.821 3.463 -9.024 1.00 . A A . 17 LEU HG 1 1
10 3155 1 1 17 LEU N N 17.036 2.158 -10.551 1.00 . A A . 17 LEU N 1 1
10 3156 1 1 17 LEU O O 17.737 3.298 -13.737 1.00 . A A . 17 LEU O 1 1
10 3157 1 1 18 ILE C C 20.776 2.418 -13.428 1.00 . A A . 18 ILE C 1 1
10 3158 1 1 18 ILE CA C 20.270 3.774 -12.919 1.00 . A A . 18 ILE CA 1 1
10 3159 1 1 18 ILE CB C 21.331 4.452 -12.046 1.00 . A A . 18 ILE CB 1 1
10 3160 1 1 18 ILE CD1 C 22.869 4.163 -10.093 1.00 . A A . 18 ILE CD1 1 1
10 3161 1 1 18 ILE CG1 C 21.729 3.525 -10.891 1.00 . A A . 18 ILE CG1 1 1
10 3162 1 1 18 ILE CG2 C 20.771 5.760 -11.480 1.00 . A A . 18 ILE CG2 1 1
10 3163 1 1 18 ILE H H 19.192 3.665 -11.054 1.00 . A A . 18 ILE H 1 1
10 3164 1 1 18 ILE HA H 20.018 4.413 -13.749 1.00 . A A . 18 ILE HA 1 1
10 3165 1 1 18 ILE HB H 22.199 4.669 -12.648 1.00 . A A . 18 ILE HB 1 1
10 3166 1 1 18 ILE HD11 H 22.457 4.774 -9.303 1.00 . A A . 18 ILE HD11 1 1
10 3167 1 1 18 ILE HD12 H 23.467 4.778 -10.748 1.00 . A A . 18 ILE HD12 1 1
10 3168 1 1 18 ILE HD13 H 23.486 3.388 -9.663 1.00 . A A . 18 ILE HD13 1 1
10 3169 1 1 18 ILE HG12 H 20.879 3.368 -10.243 1.00 . A A . 18 ILE HG12 1 1
10 3170 1 1 18 ILE HG13 H 22.059 2.577 -11.288 1.00 . A A . 18 ILE HG13 1 1
10 3171 1 1 18 ILE HG21 H 21.581 6.452 -11.304 1.00 . A A . 18 ILE HG21 1 1
10 3172 1 1 18 ILE HG22 H 20.262 5.559 -10.548 1.00 . A A . 18 ILE HG22 1 1
10 3173 1 1 18 ILE HG23 H 20.076 6.190 -12.185 1.00 . A A . 18 ILE HG23 1 1
10 3174 1 1 18 ILE N N 19.086 3.599 -12.026 1.00 . A A . 18 ILE N 1 1
10 3175 1 1 18 ILE O O 21.321 2.317 -14.510 1.00 . A A . 18 ILE O 1 1
10 3176 1 1 19 LYS C C 20.127 -0.567 -14.124 1.00 . A A . 19 LYS C 1 1
10 3177 1 1 19 LYS CA C 21.089 0.035 -13.091 1.00 . A A . 19 LYS CA 1 1
10 3178 1 1 19 LYS CB C 21.135 -0.807 -11.804 1.00 . A A . 19 LYS CB 1 1
10 3179 1 1 19 LYS CD C 19.701 -2.836 -12.119 1.00 . A A . 19 LYS CD 1 1
10 3180 1 1 19 LYS CE C 18.985 -3.778 -11.148 1.00 . A A . 19 LYS CE 1 1
10 3181 1 1 19 LYS CG C 19.763 -1.430 -11.517 1.00 . A A . 19 LYS CG 1 1
10 3182 1 1 19 LYS H H 20.172 1.484 -11.784 1.00 . A A . 19 LYS H 1 1
10 3183 1 1 19 LYS HA H 22.079 0.114 -13.509 1.00 . A A . 19 LYS HA 1 1
10 3184 1 1 19 LYS HB2 H 21.867 -1.591 -11.916 1.00 . A A . 19 LYS HB2 1 1
10 3185 1 1 19 LYS HB3 H 21.418 -0.172 -10.975 1.00 . A A . 19 LYS HB3 1 1
10 3186 1 1 19 LYS HD2 H 19.160 -2.802 -13.054 1.00 . A A . 19 LYS HD2 1 1
10 3187 1 1 19 LYS HD3 H 20.703 -3.198 -12.296 1.00 . A A . 19 LYS HD3 1 1
10 3188 1 1 19 LYS HE2 H 19.072 -3.409 -10.135 1.00 . A A . 19 LYS HE2 1 1
10 3189 1 1 19 LYS HE3 H 17.947 -3.886 -11.424 1.00 . A A . 19 LYS HE3 1 1
10 3190 1 1 19 LYS HG2 H 19.613 -1.488 -10.447 1.00 . A A . 19 LYS HG2 1 1
10 3191 1 1 19 LYS HG3 H 18.989 -0.818 -11.954 1.00 . A A . 19 LYS HG3 1 1
10 3192 1 1 19 LYS HZ1 H 20.713 -4.939 -11.185 1.00 . A A . 19 LYS HZ1 1 1
10 3193 1 1 19 LYS HZ2 H 19.489 -5.484 -12.230 1.00 . A A . 19 LYS HZ2 1 1
10 3194 1 1 19 LYS HZ3 H 19.357 -5.739 -10.556 1.00 . A A . 19 LYS HZ3 1 1
10 3195 1 1 19 LYS N N 20.609 1.379 -12.654 1.00 . A A . 19 LYS N 1 1
10 3196 1 1 19 LYS NZ N 19.689 -5.083 -11.291 1.00 . A A . 19 LYS NZ 1 1
10 3197 1 1 19 LYS O O 18.963 -0.222 -14.168 1.00 . A A . 19 LYS O 1 1
10 3198 1 1 20 NH2 HN1 H 21.510 -1.741 -14.931 1.00 . A A . 20 NH2 HN1 1 1
10 3199 1 1 20 NH2 HN2 H 19.967 -1.853 -15.629 1.00 . A A . 20 NH2 HN2 1 1
10 3200 1 1 20 NH2 N N 20.572 -1.461 -14.965 1.00 . A A . 20 NH2 N 1 1
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