NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
615310 |
5j6t   |
30057 | cing | 4-filtered-FRED | STAR | entry | full | 107 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5j6t
# This FRED archive file contains, for PDB entry <5j6t>:
#
# - 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_5j6t
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5j6t
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1981.47
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_a1 A . 1 1
stop_
save_
save_Hylin_a1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Hylin a1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XIFGAIWPLALGALKNLIKX
_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 ACE $ACE 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
ACE 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_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ILE H . 2 . HN 1 1
1 1 2 1 1 2 ILE HB . 2 . HB 1 1
2 1 1 1 1 2 ILE H . 2 . HN 1 1
2 1 2 1 1 2 ILE MD . 2 . HD1# 1 1
3 1 1 1 1 2 ILE H . 2 . HN 1 1
3 1 2 1 1 2 ILE QG . 2 . HG1# 1 1
4 1 1 1 1 2 ILE HA . 2 . HA 1 1
4 1 2 1 1 2 ILE QG . 2 . HG1# 1 1
5 1 1 1 1 2 ILE HA . 2 . HA 1 1
5 1 2 1 1 3 PHE H . 3 . HN 1 1
6 1 1 1 1 2 ILE HA . 2 . HA 1 1
6 1 2 1 1 4 GLY H . 4 . HN 1 1
7 1 1 1 1 2 ILE HA . 2 . HA 1 1
7 1 2 1 1 5 ALA H . 5 . HN 1 1
8 1 1 1 1 2 ILE HA . 2 . HA 1 1
8 1 2 1 1 5 ALA MB . 5 . HB# 1 1
9 1 1 1 1 2 ILE HB . 2 . HB 1 1
9 1 2 1 1 3 PHE H . 3 . HN 1 1
10 1 1 1 1 2 ILE HB . 2 . HB 1 1
10 1 2 1 1 5 ALA H . 5 . HN 1 1
11 1 1 1 1 3 PHE HA . 3 . HA 1 1
11 1 2 1 1 3 PHE QE . 3 . HE# 1 1
12 1 1 1 1 3 PHE HA . 3 . HA 1 1
12 1 2 1 1 4 GLY H . 4 . HN 1 1
13 1 1 1 1 3 PHE HA . 3 . HA 1 1
13 1 2 1 1 5 ALA H . 5 . HN 1 1
14 1 1 1 1 3 PHE HA . 3 . HA 1 1
14 1 2 1 1 6 ILE H . 6 . HN 1 1
15 1 1 1 1 3 PHE HA . 3 . HA 1 1
15 1 2 1 1 7 TRP H . 7 . HN 1 1
16 1 1 1 1 3 PHE QB . 3 . HB# 1 1
16 1 2 1 1 4 GLY H . 4 . HN 1 1
17 1 1 1 1 3 PHE QB . 3 . HB# 1 1
17 1 2 1 1 4 GLY QA . 4 . HA# 1 1
18 1 1 1 1 3 PHE QB . 3 . HB# 1 1
18 1 2 1 1 5 ALA H . 5 . HN 1 1
19 1 1 1 1 3 PHE QD . 3 . HD# 1 1
19 1 2 1 1 5 ALA H . 5 . HN 1 1
20 1 1 1 1 4 GLY QA . 4 . HA# 1 1
20 1 2 1 1 5 ALA H . 5 . HN 1 1
21 1 1 1 1 4 GLY QA . 4 . HA# 1 1
21 1 2 1 1 6 ILE H . 6 . HN 1 1
22 1 1 1 1 4 GLY QA . 4 . HA# 1 1
22 1 2 1 1 7 TRP H . 7 . HN 1 1
23 1 1 1 1 5 ALA HA . 5 . HA 1 1
23 1 2 1 1 6 ILE H . 6 . HN 1 1
24 1 1 1 1 5 ALA MB . 5 . HB# 1 1
24 1 2 1 1 6 ILE H . 6 . HN 1 1
25 1 1 1 1 6 ILE H . 6 . HN 1 1
25 1 2 1 1 6 ILE HB . 6 . HB 1 1
26 1 1 1 1 6 ILE H . 6 . HN 1 1
26 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
27 1 1 1 1 6 ILE H . 6 . HN 1 1
27 1 2 1 1 7 TRP H . 7 . HN 1 1
28 1 1 1 1 6 ILE HA . 6 . HA 1 1
28 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
29 1 1 1 1 6 ILE HA . 6 . HA 1 1
29 1 2 1 1 7 TRP H . 7 . HN 1 1
30 1 1 1 1 6 ILE HA . 6 . HA 1 1
30 1 2 1 1 9 LEU H . 9 . HN 1 1
31 1 1 1 1 6 ILE HA . 6 . HA 1 1
31 1 2 1 1 10 ALA H . 10 . HN 1 1
32 1 1 1 1 6 ILE HB . 6 . HB 1 1
32 1 2 1 1 7 TRP HD1 . 7 . HD# 1 1
33 1 1 1 1 6 ILE QG . 6 . HG1# 1 1
33 1 2 1 1 7 TRP H . 7 . HN 1 1
34 1 1 1 1 7 TRP H . 7 . HN 1 1
34 1 2 1 1 7 TRP QB . 7 . HB# 1 1
35 1 1 1 1 7 TRP H . 7 . HN 1 1
35 1 2 1 1 7 TRP HD1 . 7 . HD# 1 1
36 1 1 1 1 7 TRP HA . 7 . HA 1 1
36 1 2 1 1 10 ALA H . 10 . HN 1 1
37 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
37 1 2 1 1 11 LEU HG . 11 . HG# 1 1
38 1 1 1 1 7 TRP HZ2 . 7 . HZ# 1 1
38 1 1 1 1 7 TRP HZ3 . 7 . HZ# 1 1
38 1 2 1 1 10 ALA MB . 10 . HB# 1 1
39 1 1 1 1 8 PRO HA . 8 . HA 1 1
39 1 2 1 1 9 LEU H . 9 . HN 1 1
40 1 1 1 1 9 LEU H . 9 . HN 1 1
40 1 2 1 1 9 LEU QB . 9 . HB# 1 1
41 1 1 1 1 9 LEU H . 9 . HN 1 1
41 1 2 1 1 9 LEU HG . 9 . HG 1 1
42 1 1 1 1 9 LEU H . 9 . HN 1 1
42 1 2 1 1 10 ALA H . 10 . HN 1 1
43 1 1 1 1 9 LEU H . 9 . HN 1 1
43 1 2 1 1 10 ALA MB . 10 . HB# 1 1
44 1 1 1 1 9 LEU HA . 9 . HA 1 1
44 1 2 1 1 10 ALA H . 10 . HN 1 1
45 1 1 1 1 9 LEU HA . 9 . HA 1 1
45 1 2 1 1 11 LEU H . 11 . HN 1 1
46 1 1 1 1 9 LEU HA . 9 . HA 1 1
46 1 2 1 1 12 GLY H . 12 . HN 1 1
47 1 1 1 1 9 LEU HA . 9 . HA 1 1
47 1 2 1 1 13 ALA H . 13 . HN 1 1
48 1 1 1 1 9 LEU QB . 9 . HB# 1 1
48 1 2 1 1 10 ALA H . 10 . HN 1 1
49 1 1 1 1 10 ALA H . 10 . HN 1 1
49 1 2 1 1 10 ALA MB . 10 . HB# 1 1
50 1 1 1 1 10 ALA H . 10 . HN 1 1
50 1 2 1 1 11 LEU H . 11 . HN 1 1
51 1 1 1 1 10 ALA HA . 10 . HA 1 1
51 1 2 1 1 11 LEU H . 11 . HN 1 1
52 1 1 1 1 10 ALA HA . 10 . HA 1 1
52 1 2 1 1 12 GLY H . 12 . HN 1 1
53 1 1 1 1 10 ALA HA . 10 . HA 1 1
53 1 2 1 1 13 ALA H . 13 . HN 1 1
54 1 1 1 1 10 ALA MB . 10 . HB# 1 1
54 1 2 1 1 11 LEU H . 11 . HN 1 1
55 1 1 1 1 10 ALA MB . 10 . HB# 1 1
55 1 2 1 1 11 LEU HA . 11 . HA 1 1
56 1 1 1 1 11 LEU H . 11 . HN 1 1
56 1 2 1 1 11 LEU HG . 11 . HG 1 1
57 1 1 1 1 11 LEU HA . 11 . HA 1 1
57 1 2 1 1 12 GLY H . 12 . HN 1 1
58 1 1 1 1 11 LEU HA . 11 . HA 1 1
58 1 2 1 1 13 ALA H . 13 . HN 1 1
59 1 1 1 1 11 LEU QB . 11 . HB# 1 1
59 1 2 1 1 12 GLY H . 12 . HN 1 1
60 1 1 1 1 11 LEU HG . 11 . HG 1 1
60 1 2 1 1 12 GLY H . 12 . HN 1 1
61 1 1 1 1 12 GLY QA . 12 . HA# 1 1
61 1 2 1 1 13 ALA H . 13 . HN 1 1
62 1 1 1 1 12 GLY QA . 12 . HA# 1 1
62 1 2 1 1 15 LYS H . 15 . HN 1 1
63 1 1 1 1 12 GLY QA . 12 . HA# 1 1
63 1 2 1 1 16 ASN H . 16 . HN 1 1
64 1 1 1 1 13 ALA H . 13 . HN 1 1
64 1 2 1 1 13 ALA HA . 13 . HA 1 1
65 1 1 1 1 13 ALA H . 13 . HN 1 1
65 1 2 1 1 13 ALA MB . 13 . HB# 1 1
66 1 1 1 1 13 ALA H . 13 . HN 1 1
66 1 2 1 1 14 LEU H . 14 . HN 1 1
67 1 1 1 1 13 ALA H . 13 . HN 1 1
67 1 2 1 1 15 LYS H . 15 . HN 1 1
68 1 1 1 1 13 ALA HA . 13 . HA 1 1
68 1 2 1 1 14 LEU H . 14 . HN 1 1
69 1 1 1 1 13 ALA HA . 13 . HA 1 1
69 1 2 1 1 15 LYS H . 15 . HN 1 1
70 1 1 1 1 13 ALA HA . 13 . HA 1 1
70 1 2 1 1 16 ASN H . 16 . HN 1 1
71 1 1 1 1 13 ALA MB . 13 . HB# 1 1
71 1 2 1 1 14 LEU H . 14 . HN 1 1
72 1 1 1 1 14 LEU H . 14 . HN 1 1
72 1 2 1 1 14 LEU HG . 14 . HG 1 1
73 1 1 1 1 14 LEU H . 14 . HN 1 1
73 1 2 1 1 15 LYS H . 15 . HN 1 1
74 1 1 1 1 14 LEU HA . 14 . HA 1 1
74 1 2 1 1 14 LEU HG . 14 . HG 1 1
75 1 1 1 1 14 LEU HA . 14 . HA 1 1
75 1 2 1 1 15 LYS H . 15 . HN 1 1
76 1 1 1 1 14 LEU HA . 14 . HA 1 1
76 1 2 1 1 17 LEU H . 17 . HN 1 1
77 1 1 1 1 14 LEU HA . 14 . HA 1 1
77 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
78 1 1 1 1 14 LEU HA . 14 . HA 1 1
78 1 2 1 1 18 ILE H . 18 . HN 1 1
79 1 1 1 1 14 LEU QB . 14 . HB# 1 1
79 1 2 1 1 15 LYS QE . 15 . HE# 1 1
80 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
80 1 2 1 1 14 LEU HG . 14 . HG 1 1
81 1 1 1 1 14 LEU HG . 14 . HG 1 1
81 1 2 1 1 15 LYS H . 15 . HN 1 1
82 1 1 1 1 15 LYS H . 15 . HN 1 1
82 1 2 1 1 15 LYS HA . 15 . HA 1 1
83 1 1 1 1 15 LYS H . 15 . HN 1 1
83 1 2 1 1 15 LYS QD . 15 . HD# 1 1
84 1 1 1 1 15 LYS HA . 15 . HA 1 1
84 1 2 1 1 18 ILE H . 18 . HN 1 1
85 1 1 1 1 15 LYS HA . 15 . HA 1 1
85 1 2 1 1 19 LYS H . 19 . HN 1 1
86 1 1 1 1 15 LYS QB . 15 . HB# 1 1
86 1 2 1 1 15 LYS QE . 15 . HE# 1 1
87 1 1 1 1 15 LYS QB . 15 . HB# 1 1
87 1 2 1 1 16 ASN H . 16 . HN 1 1
88 1 1 1 1 16 ASN H . 16 . HN 1 1
88 1 2 1 1 16 ASN QB . 16 . HB# 1 1
89 1 1 1 1 16 ASN H . 16 . HN 1 1
89 1 2 1 1 17 LEU H . 17 . HN 1 1
90 1 1 1 1 16 ASN HA . 16 . HA 1 1
90 1 2 1 1 18 ILE H . 18 . HN 1 1
91 1 1 1 1 16 ASN HA . 16 . HA 1 1
91 1 2 1 1 19 LYS H . 19 . HN 1 1
92 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
92 1 2 1 1 18 ILE H . 18 . HN 1 1
93 1 1 1 1 17 LEU H . 17 . HN 1 1
93 1 2 1 1 17 LEU QB . 17 . HB# 1 1
94 1 1 1 1 17 LEU H . 17 . HN 1 1
94 1 2 1 1 17 LEU HG . 17 . HG 1 1
95 1 1 1 1 17 LEU H . 17 . HN 1 1
95 1 2 1 1 18 ILE H . 18 . HN 1 1
96 1 1 1 1 17 LEU HA . 17 . HA 1 1
96 1 2 1 1 17 LEU HG . 17 . HG 1 1
97 1 1 1 1 17 LEU HA . 17 . HA 1 1
97 1 2 1 1 18 ILE H . 18 . HN 1 1
98 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
98 1 2 1 1 18 ILE H . 18 . HN 1 1
99 1 1 1 1 18 ILE H . 18 . HN 1 1
99 1 2 1 1 18 ILE HB . 18 . HB 1 1
100 1 1 1 1 18 ILE HA . 18 . HA 1 1
100 1 2 1 1 19 LYS H . 19 . HN 1 1
101 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
101 1 2 1 1 19 LYS H . 19 . HN 1 1
102 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
102 1 2 1 1 19 LYS H . 19 . HN 1 1
103 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
103 1 2 1 1 19 LYS QB . 19 . HB# 1 1
104 1 1 1 1 19 LYS H . 19 . HN 1 1
104 1 2 1 1 19 LYS HA . 19 . HA 1 1
105 1 1 1 1 19 LYS H . 19 . HN 1 1
105 1 2 1 1 19 LYS QD . 19 . HD# 1 1
106 1 1 1 1 19 LYS H . 19 . HN 1 1
106 1 2 1 1 19 LYS QG . 19 . HG# 1 1
107 1 1 1 1 19 LYS QE . 19 . HE# 1 1
107 1 2 1 1 19 LYS QG . 19 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 4.0 1 1
2 1 . . . . . 5.0 1.8 5.0 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 4.0 1 1
5 1 . . . . . 3.4 1.8 3.4 1 1
6 1 . . . . . 4.0 1.8 4.0 1 1
7 1 . . . . . 3.5 1.8 3.5 1 1
8 1 . . . . . 5.0 1.8 5.5 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 4.0 1 1
13 1 . . . . . 4.5 1.8 4.5 1 1
14 1 . . . . . 3.5 1.8 3.5 1 1
15 1 . . . . . 4.5 1.8 4.5 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 5.0 1.8 5.5 1 1
19 1 . . . . . 5.0 1.8 5.5 1 1
20 1 . . . . . 3.4 1.8 3.4 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 4.5 1.8 4.5 1 1
23 1 . . . . . 3.5 1.8 3.5 1 1
24 1 . . . . . 4.2 1.8 4.7 1 1
25 1 . . . . . 4.0 1.8 4.0 1 1
26 1 . . . . . 4.0 1.8 4.0 1 1
27 1 . . . . . 4.0 1.8 4.0 1 1
28 1 . . . . . 4.0 1.8 4.0 1 1
29 1 . . . . . 3.5 1.8 3.5 1 1
30 1 . . . . . 3.5 1.8 3.5 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
33 1 . . . . . 5.0 1.8 5.0 1 1
34 1 . . . . . 3.4 1.8 3.4 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 3.5 1.8 3.5 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 5.0 1.8 5.0 1 1
39 1 . . . . . 3.5 1.8 3.5 1 1
40 1 . . . . . 3.4 1.8 3.4 1 1
41 1 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . 4.5 1.8 4.5 1 1
43 1 . . . . . 5.0 1.8 5.0 1 1
44 1 . . . . . 4.5 1.8 4.5 1 1
45 1 . . . . . 4.5 -0.2 4.5 1 1
46 1 . . . . . 3.4 1.8 3.4 1 1
47 1 . . . . . 4.5 1.8 4.5 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 3.4 1.8 3.4 1 1
50 1 . . . . . 3.5 1.8 3.5 1 1
51 1 . . . . . 3.5 1.8 3.5 1 1
52 1 . . . . . 5.0 1.8 5.0 1 1
53 1 . . . . . 3.7 1.8 3.7 1 1
54 1 . . . . . 4.0 1.8 4.0 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 3.5 1.8 3.5 1 1
58 1 . . . . . 4.5 1.8 4.5 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 3.5 1.8 3.5 1 1
62 1 . . . . . 4.0 1.8 4.0 1 1
63 1 . . . . . 4.5 1.8 4.5 1 1
64 1 . . . . . 3.0 1.8 3.0 1 1
65 1 . . . . . 3.5 1.8 3.5 1 1
66 1 . . . . . 4.2 1.8 4.2 1 1
67 1 . . . . . 4.5 1.8 4.5 1 1
68 1 . . . . . 3.5 1.8 3.5 1 1
69 1 . . . . . 5.0 1.8 5.0 1 1
70 1 . . . . . 3.8 1.8 3.8 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 3.4 1.8 3.4 1 1
74 1 . . . . . 4.0 1.8 4.0 1 1
75 1 . . . . . 4.5 1.8 4.5 1 1
76 1 . . . . . 3.5 1.8 3.5 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 4.5 1.8 4.5 1 1
79 1 . . . . . 5.0 1.8 5.0 1 1
80 1 . . . . . 3.0 1.8 3.0 1 1
81 1 . . . . . 3.4 1.8 3.4 1 1
82 1 . . . . . 3.0 1.8 3.0 1 1
83 1 . . . . . 5.0 1.8 5.0 1 1
84 1 . . . . . 3.5 1.8 3.5 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 3.4 1.8 3.4 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 3.4 1.8 3.4 1 1
89 1 . . . . . 4.0 1.8 4.0 1 1
90 1 . . . . . 4.5 1.8 4.5 1 1
91 1 . . . . . 3.5 1.8 3.5 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 3.4 1.8 3.9 1 1
94 1 . . . . . 4.5 1.8 4.5 1 1
95 1 . . . . . 4.0 1.8 4.0 1 1
96 1 . . . . . 4.0 1.8 4.5 1 1
97 1 . . . . . 3.5 1.8 3.5 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 3.5 1.8 3.5 1 1
100 1 . . . . . 3.6 1.8 3.6 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 3.0 1.8 3.0 1 1
105 1 . . . . . 5.0 1.8 5.0 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 3.4 1.8 3.4 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 ACE C C 0.237 -2.294 2.348 1.00 . A A . 1 ACE C 1 1
1 2 1 1 1 ACE CH3 C -1.145 -1.932 1.802 1.00 . A A . 1 ACE CH3 1 1
1 3 1 1 1 ACE H1 H -1.876 -1.967 2.609 1.00 . A A . 1 ACE H1 1 1
1 4 1 1 1 ACE H2 H -1.427 -2.643 1.026 1.00 . A A . 1 ACE H2 1 1
1 5 1 1 1 ACE H3 H -1.117 -0.927 1.380 1.00 . A A . 1 ACE H3 1 1
1 6 1 1 1 ACE O O 0.399 -2.562 3.524 1.00 . A A . 1 ACE O 1 1
1 7 1 1 2 ILE C C 3.547 -1.446 1.794 1.00 . A A . 2 ILE C 1 1
1 8 1 1 2 ILE CA C 2.610 -2.644 1.974 1.00 . A A . 2 ILE CA 1 1
1 9 1 1 2 ILE CB C 3.054 -3.813 1.090 1.00 . A A . 2 ILE CB 1 1
1 10 1 1 2 ILE CD1 C 4.157 -4.048 -1.141 1.00 . A A . 2 ILE CD1 1 1
1 11 1 1 2 ILE CG1 C 2.996 -3.400 -0.384 1.00 . A A . 2 ILE CG1 1 1
1 12 1 1 2 ILE CG2 C 2.124 -5.006 1.318 1.00 . A A . 2 ILE CG2 1 1
1 13 1 1 2 ILE H H 1.076 -2.071 0.534 1.00 . A A . 2 ILE H 1 1
1 14 1 1 2 ILE HA H 2.585 -2.950 3.020 1.00 . A A . 2 ILE HA 1 1
1 15 1 1 2 ILE HB H 4.075 -4.095 1.348 1.00 . A A . 2 ILE HB 1 1
1 16 1 1 2 ILE HD11 H 4.116 -3.755 -2.190 1.00 . A A . 2 ILE HD11 1 1
1 17 1 1 2 ILE HD12 H 4.080 -5.133 -1.064 1.00 . A A . 2 ILE HD12 1 1
1 18 1 1 2 ILE HD13 H 5.102 -3.719 -0.708 1.00 . A A . 2 ILE HD13 1 1
1 19 1 1 2 ILE HG12 H 2.051 -3.730 -0.817 1.00 . A A . 2 ILE HG12 1 1
1 20 1 1 2 ILE HG13 H 3.072 -2.316 -0.461 1.00 . A A . 2 ILE HG13 1 1
1 21 1 1 2 ILE HG21 H 2.163 -5.303 2.367 1.00 . A A . 2 ILE HG21 1 1
1 22 1 1 2 ILE HG22 H 1.104 -4.726 1.058 1.00 . A A . 2 ILE HG22 1 1
1 23 1 1 2 ILE HG23 H 2.443 -5.840 0.693 1.00 . A A . 2 ILE HG23 1 1
1 24 1 1 2 ILE N N 1.235 -2.300 1.505 1.00 . A A . 2 ILE N 1 1
1 25 1 1 2 ILE O O 4.741 -1.601 1.630 1.00 . A A . 2 ILE O 1 1
1 26 1 1 3 PHE C C 4.999 0.966 2.696 1.00 . A A . 3 PHE C 1 1
1 27 1 1 3 PHE CA C 3.874 0.960 1.655 1.00 . A A . 3 PHE CA 1 1
1 28 1 1 3 PHE CB C 2.936 2.148 1.872 1.00 . A A . 3 PHE CB 1 1
1 29 1 1 3 PHE CD1 C 4.401 3.670 0.496 1.00 . A A . 3 PHE CD1 1 1
1 30 1 1 3 PHE CD2 C 3.710 4.399 2.704 1.00 . A A . 3 PHE CD2 1 1
1 31 1 1 3 PHE CE1 C 5.110 4.866 0.324 1.00 . A A . 3 PHE CE1 1 1
1 32 1 1 3 PHE CE2 C 4.419 5.594 2.531 1.00 . A A . 3 PHE CE2 1 1
1 33 1 1 3 PHE CG C 3.701 3.437 1.686 1.00 . A A . 3 PHE CG 1 1
1 34 1 1 3 PHE CZ C 5.119 5.828 1.342 1.00 . A A . 3 PHE CZ 1 1
1 35 1 1 3 PHE H H 2.020 -0.147 1.964 1.00 . A A . 3 PHE H 1 1
1 36 1 1 3 PHE HA H 4.292 0.988 0.649 1.00 . A A . 3 PHE HA 1 1
1 37 1 1 3 PHE HB2 H 2.120 2.103 1.151 1.00 . A A . 3 PHE HB2 1 1
1 38 1 1 3 PHE HB3 H 2.530 2.110 2.883 1.00 . A A . 3 PHE HB3 1 1
1 39 1 1 3 PHE HD1 H 4.394 2.928 -0.289 1.00 . A A . 3 PHE HD1 1 1
1 40 1 1 3 PHE HD2 H 3.171 4.219 3.622 1.00 . A A . 3 PHE HD2 1 1
1 41 1 1 3 PHE HE1 H 5.649 5.046 -0.594 1.00 . A A . 3 PHE HE1 1 1
1 42 1 1 3 PHE HE2 H 4.426 6.335 3.316 1.00 . A A . 3 PHE HE2 1 1
1 43 1 1 3 PHE HZ H 5.666 6.749 1.209 1.00 . A A . 3 PHE HZ 1 1
1 44 1 1 3 PHE N N 3.015 -0.251 1.825 1.00 . A A . 3 PHE N 1 1
1 45 1 1 3 PHE O O 6.135 1.272 2.392 1.00 . A A . 3 PHE O 1 1
1 46 1 1 4 GLY C C 6.825 -0.405 4.617 1.00 . A A . 4 GLY C 1 1
1 47 1 1 4 GLY CA C 5.739 0.614 4.979 1.00 . A A . 4 GLY CA 1 1
1 48 1 1 4 GLY H H 3.739 0.381 4.147 1.00 . A A . 4 GLY H 1 1
1 49 1 1 4 GLY HA2 H 6.185 1.605 5.063 1.00 . A A . 4 GLY HA2 1 1
1 50 1 1 4 GLY HA3 H 5.287 0.338 5.931 1.00 . A A . 4 GLY HA3 1 1
1 51 1 1 4 GLY N N 4.690 0.630 3.918 1.00 . A A . 4 GLY N 1 1
1 52 1 1 4 GLY O O 7.924 -0.360 5.134 1.00 . A A . 4 GLY O 1 1
1 53 1 1 5 ALA C C 8.334 -1.872 2.118 1.00 . A A . 5 ALA C 1 1
1 54 1 1 5 ALA CA C 7.541 -2.344 3.343 1.00 . A A . 5 ALA CA 1 1
1 55 1 1 5 ALA CB C 6.732 -3.597 3.004 1.00 . A A . 5 ALA CB 1 1
1 56 1 1 5 ALA H H 5.607 -1.342 3.316 1.00 . A A . 5 ALA H 1 1
1 57 1 1 5 ALA HA H 8.216 -2.544 4.176 1.00 . A A . 5 ALA HA 1 1
1 58 1 1 5 ALA HB1 H 7.409 -4.398 2.706 1.00 . A A . 5 ALA HB1 1 1
1 59 1 1 5 ALA HB2 H 6.047 -3.376 2.185 1.00 . A A . 5 ALA HB2 1 1
1 60 1 1 5 ALA HB3 H 6.163 -3.910 3.880 1.00 . A A . 5 ALA HB3 1 1
1 61 1 1 5 ALA N N 6.526 -1.324 3.734 1.00 . A A . 5 ALA N 1 1
1 62 1 1 5 ALA O O 9.384 -2.402 1.809 1.00 . A A . 5 ALA O 1 1
1 63 1 1 6 ILE C C 9.637 0.640 0.630 1.00 . A A . 6 ILE C 1 1
1 64 1 1 6 ILE CA C 8.575 -0.381 0.219 1.00 . A A . 6 ILE CA 1 1
1 65 1 1 6 ILE CB C 7.504 0.277 -0.655 1.00 . A A . 6 ILE CB 1 1
1 66 1 1 6 ILE CD1 C 7.100 -1.908 -1.826 1.00 . A A . 6 ILE CD1 1 1
1 67 1 1 6 ILE CG1 C 6.446 -0.765 -1.042 1.00 . A A . 6 ILE CG1 1 1
1 68 1 1 6 ILE CG2 C 8.150 0.845 -1.922 1.00 . A A . 6 ILE CG2 1 1
1 69 1 1 6 ILE H H 6.972 -0.453 1.696 1.00 . A A . 6 ILE H 1 1
1 70 1 1 6 ILE HA H 9.037 -1.212 -0.314 1.00 . A A . 6 ILE HA 1 1
1 71 1 1 6 ILE HB H 7.030 1.085 -0.098 1.00 . A A . 6 ILE HB 1 1
1 72 1 1 6 ILE HD11 H 6.378 -2.330 -2.524 1.00 . A A . 6 ILE HD11 1 1
1 73 1 1 6 ILE HD12 H 7.429 -2.682 -1.132 1.00 . A A . 6 ILE HD12 1 1
1 74 1 1 6 ILE HD13 H 7.959 -1.525 -2.377 1.00 . A A . 6 ILE HD13 1 1
1 75 1 1 6 ILE HG12 H 5.985 -1.164 -0.139 1.00 . A A . 6 ILE HG12 1 1
1 76 1 1 6 ILE HG13 H 5.682 -0.292 -1.660 1.00 . A A . 6 ILE HG13 1 1
1 77 1 1 6 ILE HG21 H 8.467 1.872 -1.739 1.00 . A A . 6 ILE HG21 1 1
1 78 1 1 6 ILE HG22 H 9.016 0.240 -2.190 1.00 . A A . 6 ILE HG22 1 1
1 79 1 1 6 ILE HG23 H 7.427 0.827 -2.737 1.00 . A A . 6 ILE HG23 1 1
1 80 1 1 6 ILE N N 7.844 -0.881 1.421 1.00 . A A . 6 ILE N 1 1
1 81 1 1 6 ILE O O 10.681 0.743 0.018 1.00 . A A . 6 ILE O 1 1
1 82 1 1 7 TRP C C 11.650 1.718 2.608 1.00 . A A . 7 TRP C 1 1
1 83 1 1 7 TRP CA C 10.376 2.412 2.107 1.00 . A A . 7 TRP CA 1 1
1 84 1 1 7 TRP CB C 9.694 3.189 3.237 1.00 . A A . 7 TRP CB 1 1
1 85 1 1 7 TRP CD1 C 8.595 5.416 2.765 1.00 . A A . 7 TRP CD1 1 1
1 86 1 1 7 TRP CD2 C 10.840 5.521 2.672 1.00 . A A . 7 TRP CD2 1 1
1 87 1 1 7 TRP CE2 C 10.361 6.822 2.390 1.00 . A A . 7 TRP CE2 1 1
1 88 1 1 7 TRP CE3 C 12.231 5.313 2.679 1.00 . A A . 7 TRP CE3 1 1
1 89 1 1 7 TRP CG C 9.699 4.648 2.908 1.00 . A A . 7 TRP CG 1 1
1 90 1 1 7 TRP CH2 C 12.611 7.654 2.132 1.00 . A A . 7 TRP CH2 1 1
1 91 1 1 7 TRP CZ2 C 11.232 7.879 2.122 1.00 . A A . 7 TRP CZ2 1 1
1 92 1 1 7 TRP CZ3 C 13.110 6.373 2.409 1.00 . A A . 7 TRP CZ3 1 1
1 93 1 1 7 TRP H H 8.502 1.295 2.156 1.00 . A A . 7 TRP H 1 1
1 94 1 1 7 TRP HA H 10.617 3.085 1.284 1.00 . A A . 7 TRP HA 1 1
1 95 1 1 7 TRP HB2 H 8.665 2.844 3.347 1.00 . A A . 7 TRP HB2 1 1
1 96 1 1 7 TRP HB3 H 10.234 3.024 4.170 1.00 . A A . 7 TRP HB3 1 1
1 97 1 1 7 TRP HD1 H 7.575 5.077 2.872 1.00 . A A . 7 TRP HD1 1 1
1 98 1 1 7 TRP HE1 H 8.345 7.471 2.303 1.00 . A A . 7 TRP HE1 1 1
1 99 1 1 7 TRP HE3 H 12.625 4.330 2.892 1.00 . A A . 7 TRP HE3 1 1
1 100 1 1 7 TRP HH2 H 13.292 8.466 1.925 1.00 . A A . 7 TRP HH2 1 1
1 101 1 1 7 TRP HZ2 H 10.843 8.864 1.909 1.00 . A A . 7 TRP HZ2 1 1
1 102 1 1 7 TRP HZ3 H 14.177 6.202 2.415 1.00 . A A . 7 TRP HZ3 1 1
1 103 1 1 7 TRP N N 9.377 1.396 1.661 1.00 . A A . 7 TRP N 1 1
1 104 1 1 7 TRP NE1 N 8.986 6.707 2.458 1.00 . A A . 7 TRP NE1 1 1
1 105 1 1 7 TRP O O 12.736 2.043 2.171 1.00 . A A . 7 TRP O 1 1
1 106 1 1 8 PRO C C 13.469 -0.567 2.894 1.00 . A A . 8 PRO C 1 1
1 107 1 1 8 PRO CA C 12.654 0.036 4.042 1.00 . A A . 8 PRO CA 1 1
1 108 1 1 8 PRO CB C 12.041 -1.067 4.903 1.00 . A A . 8 PRO CB 1 1
1 109 1 1 8 PRO CD C 10.223 0.313 4.092 1.00 . A A . 8 PRO CD 1 1
1 110 1 1 8 PRO CG C 10.644 -0.621 5.196 1.00 . A A . 8 PRO CG 1 1
1 111 1 1 8 PRO HA H 13.276 0.694 4.648 1.00 . A A . 8 PRO HA 1 1
1 112 1 1 8 PRO HB2 H 12.033 -2.012 4.361 1.00 . A A . 8 PRO HB2 1 1
1 113 1 1 8 PRO HB3 H 12.603 -1.172 5.831 1.00 . A A . 8 PRO HB3 1 1
1 114 1 1 8 PRO HD2 H 9.632 -0.222 3.349 1.00 . A A . 8 PRO HD2 1 1
1 115 1 1 8 PRO HD3 H 9.655 1.153 4.493 1.00 . A A . 8 PRO HD3 1 1
1 116 1 1 8 PRO HG2 H 9.978 -1.484 5.227 1.00 . A A . 8 PRO HG2 1 1
1 117 1 1 8 PRO HG3 H 10.616 -0.099 6.152 1.00 . A A . 8 PRO HG3 1 1
1 118 1 1 8 PRO N N 11.483 0.773 3.505 1.00 . A A . 8 PRO N 1 1
1 119 1 1 8 PRO O O 14.667 -0.751 3.000 1.00 . A A . 8 PRO O 1 1
1 120 1 1 9 LEU C C 14.228 -0.341 -0.180 1.00 . A A . 9 LEU C 1 1
1 121 1 1 9 LEU CA C 13.565 -1.453 0.637 1.00 . A A . 9 LEU CA 1 1
1 122 1 1 9 LEU CB C 12.499 -2.166 -0.194 1.00 . A A . 9 LEU CB 1 1
1 123 1 1 9 LEU CD1 C 13.671 -4.287 -0.799 1.00 . A A . 9 LEU CD1 1 1
1 124 1 1 9 LEU CD2 C 12.161 -3.181 -2.452 1.00 . A A . 9 LEU CD2 1 1
1 125 1 1 9 LEU CG C 13.171 -2.942 -1.327 1.00 . A A . 9 LEU CG 1 1
1 126 1 1 9 LEU H H 11.834 -0.705 1.731 1.00 . A A . 9 LEU H 1 1
1 127 1 1 9 LEU HA H 14.313 -2.166 0.984 1.00 . A A . 9 LEU HA 1 1
1 128 1 1 9 LEU HB2 H 11.945 -2.857 0.441 1.00 . A A . 9 LEU HB2 1 1
1 129 1 1 9 LEU HB3 H 11.813 -1.429 -0.615 1.00 . A A . 9 LEU HB3 1 1
1 130 1 1 9 LEU HD11 H 14.391 -4.118 0.002 1.00 . A A . 9 LEU HD11 1 1
1 131 1 1 9 LEU HD12 H 14.151 -4.839 -1.607 1.00 . A A . 9 LEU HD12 1 1
1 132 1 1 9 LEU HD13 H 12.829 -4.862 -0.415 1.00 . A A . 9 LEU HD13 1 1
1 133 1 1 9 LEU HD21 H 11.804 -2.223 -2.829 1.00 . A A . 9 LEU HD21 1 1
1 134 1 1 9 LEU HD22 H 11.319 -3.757 -2.067 1.00 . A A . 9 LEU HD22 1 1
1 135 1 1 9 LEU HD23 H 12.641 -3.734 -3.259 1.00 . A A . 9 LEU HD23 1 1
1 136 1 1 9 LEU HG H 14.013 -2.367 -1.712 1.00 . A A . 9 LEU HG 1 1
1 137 1 1 9 LEU N N 12.829 -0.868 1.796 1.00 . A A . 9 LEU N 1 1
1 138 1 1 9 LEU O O 15.236 -0.550 -0.825 1.00 . A A . 9 LEU O 1 1
1 139 1 1 10 ALA C C 15.664 2.284 -0.396 1.00 . A A . 10 ALA C 1 1
1 140 1 1 10 ALA CA C 14.266 1.965 -0.931 1.00 . A A . 10 ALA CA 1 1
1 141 1 1 10 ALA CB C 13.323 3.151 -0.711 1.00 . A A . 10 ALA CB 1 1
1 142 1 1 10 ALA H H 12.829 0.989 0.386 1.00 . A A . 10 ALA H 1 1
1 143 1 1 10 ALA HA H 14.315 1.712 -1.990 1.00 . A A . 10 ALA HA 1 1
1 144 1 1 10 ALA HB1 H 13.698 4.020 -1.252 1.00 . A A . 10 ALA HB1 1 1
1 145 1 1 10 ALA HB2 H 12.328 2.896 -1.079 1.00 . A A . 10 ALA HB2 1 1
1 146 1 1 10 ALA HB3 H 13.269 3.380 0.353 1.00 . A A . 10 ALA HB3 1 1
1 147 1 1 10 ALA N N 13.667 0.839 -0.156 1.00 . A A . 10 ALA N 1 1
1 148 1 1 10 ALA O O 16.550 2.672 -1.134 1.00 . A A . 10 ALA O 1 1
1 149 1 1 11 LEU C C 18.195 1.304 1.103 1.00 . A A . 11 LEU C 1 1
1 150 1 1 11 LEU CA C 17.204 2.411 1.475 1.00 . A A . 11 LEU CA 1 1
1 151 1 1 11 LEU CB C 16.974 2.442 2.985 1.00 . A A . 11 LEU CB 1 1
1 152 1 1 11 LEU CD1 C 16.181 3.862 4.884 1.00 . A A . 11 LEU CD1 1 1
1 153 1 1 11 LEU CD2 C 17.832 4.773 3.245 1.00 . A A . 11 LEU CD2 1 1
1 154 1 1 11 LEU CG C 16.612 3.864 3.416 1.00 . A A . 11 LEU CG 1 1
1 155 1 1 11 LEU H H 15.112 1.797 1.474 1.00 . A A . 11 LEU H 1 1
1 156 1 1 11 LEU HA H 17.570 3.377 1.127 1.00 . A A . 11 LEU HA 1 1
1 157 1 1 11 LEU HB2 H 16.158 1.766 3.242 1.00 . A A . 11 LEU HB2 1 1
1 158 1 1 11 LEU HB3 H 17.882 2.127 3.498 1.00 . A A . 11 LEU HB3 1 1
1 159 1 1 11 LEU HD11 H 15.313 3.215 5.008 1.00 . A A . 11 LEU HD11 1 1
1 160 1 1 11 LEU HD12 H 15.925 4.876 5.189 1.00 . A A . 11 LEU HD12 1 1
1 161 1 1 11 LEU HD13 H 17.000 3.492 5.503 1.00 . A A . 11 LEU HD13 1 1
1 162 1 1 11 LEU HD21 H 17.576 5.787 3.552 1.00 . A A . 11 LEU HD21 1 1
1 163 1 1 11 LEU HD22 H 18.138 4.776 2.199 1.00 . A A . 11 LEU HD22 1 1
1 164 1 1 11 LEU HD23 H 18.650 4.402 3.863 1.00 . A A . 11 LEU HD23 1 1
1 165 1 1 11 LEU HG H 15.794 4.234 2.798 1.00 . A A . 11 LEU HG 1 1
1 166 1 1 11 LEU N N 15.864 2.121 0.883 1.00 . A A . 11 LEU N 1 1
1 167 1 1 11 LEU O O 19.386 1.531 1.004 1.00 . A A . 11 LEU O 1 1
1 168 1 1 12 GLY C C 19.025 -0.874 -0.942 1.00 . A A . 12 GLY C 1 1
1 169 1 1 12 GLY CA C 18.619 -1.012 0.525 1.00 . A A . 12 GLY CA 1 1
1 170 1 1 12 GLY H H 16.717 -0.054 0.984 1.00 . A A . 12 GLY H 1 1
1 171 1 1 12 GLY HA2 H 19.509 -0.981 1.154 1.00 . A A . 12 GLY HA2 1 1
1 172 1 1 12 GLY HA3 H 18.103 -1.961 0.672 1.00 . A A . 12 GLY HA3 1 1
1 173 1 1 12 GLY N N 17.710 0.110 0.894 1.00 . A A . 12 GLY N 1 1
1 174 1 1 12 GLY O O 20.115 -1.247 -1.331 1.00 . A A . 12 GLY O 1 1
1 175 1 1 13 ALA C C 19.741 0.704 -3.353 1.00 . A A . 13 ALA C 1 1
1 176 1 1 13 ALA CA C 18.494 -0.170 -3.204 1.00 . A A . 13 ALA CA 1 1
1 177 1 1 13 ALA CB C 17.276 0.518 -3.822 1.00 . A A . 13 ALA CB 1 1
1 178 1 1 13 ALA H H 17.259 -0.035 -1.412 1.00 . A A . 13 ALA H 1 1
1 179 1 1 13 ALA HA H 18.656 -1.143 -3.670 1.00 . A A . 13 ALA HA 1 1
1 180 1 1 13 ALA HB1 H 17.448 0.675 -4.887 1.00 . A A . 13 ALA HB1 1 1
1 181 1 1 13 ALA HB2 H 16.396 -0.111 -3.685 1.00 . A A . 13 ALA HB2 1 1
1 182 1 1 13 ALA HB3 H 17.115 1.479 -3.334 1.00 . A A . 13 ALA HB3 1 1
1 183 1 1 13 ALA N N 18.158 -0.337 -1.758 1.00 . A A . 13 ALA N 1 1
1 184 1 1 13 ALA O O 20.495 0.572 -4.299 1.00 . A A . 13 ALA O 1 1
1 185 1 1 14 LEU C C 22.406 1.714 -2.042 1.00 . A A . 14 LEU C 1 1
1 186 1 1 14 LEU CA C 21.161 2.478 -2.503 1.00 . A A . 14 LEU CA 1 1
1 187 1 1 14 LEU CB C 20.860 3.642 -1.556 1.00 . A A . 14 LEU CB 1 1
1 188 1 1 14 LEU CD1 C 22.143 5.373 -2.822 1.00 . A A . 14 LEU CD1 1 1
1 189 1 1 14 LEU CD2 C 21.883 5.575 -0.347 1.00 . A A . 14 LEU CD2 1 1
1 190 1 1 14 LEU CG C 22.056 4.595 -1.510 1.00 . A A . 14 LEU CG 1 1
1 191 1 1 14 LEU H H 19.319 1.685 -1.650 1.00 . A A . 14 LEU H 1 1
1 192 1 1 14 LEU HA H 21.296 2.844 -3.521 1.00 . A A . 14 LEU HA 1 1
1 193 1 1 14 LEU HB2 H 19.981 4.180 -1.910 1.00 . A A . 14 LEU HB2 1 1
1 194 1 1 14 LEU HB3 H 20.668 3.254 -0.556 1.00 . A A . 14 LEU HB3 1 1
1 195 1 1 14 LEU HD11 H 22.267 4.676 -3.651 1.00 . A A . 14 LEU HD11 1 1
1 196 1 1 14 LEU HD12 H 21.228 5.948 -2.964 1.00 . A A . 14 LEU HD12 1 1
1 197 1 1 14 LEU HD13 H 22.996 6.051 -2.787 1.00 . A A . 14 LEU HD13 1 1
1 198 1 1 14 LEU HD21 H 21.821 5.021 0.590 1.00 . A A . 14 LEU HD21 1 1
1 199 1 1 14 LEU HD22 H 22.737 6.252 -0.312 1.00 . A A . 14 LEU HD22 1 1
1 200 1 1 14 LEU HD23 H 20.969 6.150 -0.490 1.00 . A A . 14 LEU HD23 1 1
1 201 1 1 14 LEU HG H 22.972 4.021 -1.367 1.00 . A A . 14 LEU HG 1 1
1 202 1 1 14 LEU N N 19.962 1.595 -2.424 1.00 . A A . 14 LEU N 1 1
1 203 1 1 14 LEU O O 23.420 1.698 -2.712 1.00 . A A . 14 LEU O 1 1
1 204 1 1 15 LYS C C 23.931 -0.751 -1.411 1.00 . A A . 15 LYS C 1 1
1 205 1 1 15 LYS CA C 23.513 0.316 -0.393 1.00 . A A . 15 LYS CA 1 1
1 206 1 1 15 LYS CB C 23.036 -0.341 0.908 1.00 . A A . 15 LYS CB 1 1
1 207 1 1 15 LYS CD C 23.361 0.411 3.272 1.00 . A A . 15 LYS CD 1 1
1 208 1 1 15 LYS CE C 22.758 1.789 2.990 1.00 . A A . 15 LYS CE 1 1
1 209 1 1 15 LYS CG C 24.069 -0.102 2.016 1.00 . A A . 15 LYS CG 1 1
1 210 1 1 15 LYS H H 21.480 1.106 -0.364 1.00 . A A . 15 LYS H 1 1
1 211 1 1 15 LYS HA H 24.343 0.992 -0.192 1.00 . A A . 15 LYS HA 1 1
1 212 1 1 15 LYS HB2 H 22.080 0.092 1.204 1.00 . A A . 15 LYS HB2 1 1
1 213 1 1 15 LYS HB3 H 22.915 -1.412 0.750 1.00 . A A . 15 LYS HB3 1 1
1 214 1 1 15 LYS HD2 H 22.569 -0.282 3.552 1.00 . A A . 15 LYS HD2 1 1
1 215 1 1 15 LYS HD3 H 24.080 0.490 4.088 1.00 . A A . 15 LYS HD3 1 1
1 216 1 1 15 LYS HE2 H 22.652 1.941 1.916 1.00 . A A . 15 LYS HE2 1 1
1 217 1 1 15 LYS HE3 H 21.790 1.891 3.481 1.00 . A A . 15 LYS HE3 1 1
1 218 1 1 15 LYS HG2 H 24.580 -1.037 2.243 1.00 . A A . 15 LYS HG2 1 1
1 219 1 1 15 LYS HG3 H 24.796 0.638 1.681 1.00 . A A . 15 LYS HG3 1 1
1 220 1 1 15 LYS HZ1 H 23.400 3.703 3.402 1.00 . A A . 15 LYS HZ1 1 1
1 221 1 1 15 LYS HZ2 H 23.841 2.597 4.544 1.00 . A A . 15 LYS HZ2 1 1
1 222 1 1 15 LYS HZ3 H 24.628 2.645 3.095 1.00 . A A . 15 LYS HZ3 1 1
1 223 1 1 15 LYS N N 22.335 1.080 -0.902 1.00 . A A . 15 LYS N 1 1
1 224 1 1 15 LYS NZ N 23.735 2.762 3.553 1.00 . A A . 15 LYS NZ 1 1
1 225 1 1 15 LYS O O 25.080 -1.141 -1.479 1.00 . A A . 15 LYS O 1 1
1 226 1 1 16 ASN C C 24.144 -1.628 -4.365 1.00 . A A . 16 ASN C 1 1
1 227 1 1 16 ASN CA C 23.346 -2.258 -3.222 1.00 . A A . 16 ASN CA 1 1
1 228 1 1 16 ASN CB C 22.000 -2.772 -3.729 1.00 . A A . 16 ASN CB 1 1
1 229 1 1 16 ASN CG C 21.395 -3.730 -2.699 1.00 . A A . 16 ASN CG 1 1
1 230 1 1 16 ASN H H 22.056 -0.882 -2.128 1.00 . A A . 16 ASN H 1 1
1 231 1 1 16 ASN HA H 23.914 -3.068 -2.763 1.00 . A A . 16 ASN HA 1 1
1 232 1 1 16 ASN HB2 H 21.324 -1.931 -3.883 1.00 . A A . 16 ASN HB2 1 1
1 233 1 1 16 ASN HB3 H 22.145 -3.299 -4.672 1.00 . A A . 16 ASN HB3 1 1
1 234 1 1 16 ASN HD21 H 23.033 -4.892 -2.632 1.00 . A A . 16 ASN HD21 1 1
1 235 1 1 16 ASN HD22 H 21.709 -5.381 -1.599 1.00 . A A . 16 ASN HD22 1 1
1 236 1 1 16 ASN N N 23.005 -1.221 -2.204 1.00 . A A . 16 ASN N 1 1
1 237 1 1 16 ASN ND2 N 22.098 -4.744 -2.278 1.00 . A A . 16 ASN ND2 1 1
1 238 1 1 16 ASN O O 25.045 -2.233 -4.913 1.00 . A A . 16 ASN O 1 1
1 239 1 1 16 ASN OD1 O 20.271 -3.551 -2.274 1.00 . A A . 16 ASN OD1 1 1
1 240 1 1 17 LEU C C 25.959 0.651 -5.369 1.00 . A A . 17 LEU C 1 1
1 241 1 1 17 LEU CA C 24.555 0.261 -5.835 1.00 . A A . 17 LEU CA 1 1
1 242 1 1 17 LEU CB C 23.730 1.507 -6.160 1.00 . A A . 17 LEU CB 1 1
1 243 1 1 17 LEU CD1 C 23.974 1.596 -8.646 1.00 . A A . 17 LEU CD1 1 1
1 244 1 1 17 LEU CD2 C 23.893 3.712 -7.322 1.00 . A A . 17 LEU CD2 1 1
1 245 1 1 17 LEU CG C 24.374 2.259 -7.327 1.00 . A A . 17 LEU CG 1 1
1 246 1 1 17 LEU H H 23.067 0.067 -4.256 1.00 . A A . 17 LEU H 1 1
1 247 1 1 17 LEU HA H 24.613 -0.393 -6.705 1.00 . A A . 17 LEU HA 1 1
1 248 1 1 17 LEU HB2 H 22.718 1.211 -6.434 1.00 . A A . 17 LEU HB2 1 1
1 249 1 1 17 LEU HB3 H 23.694 2.157 -5.286 1.00 . A A . 17 LEU HB3 1 1
1 250 1 1 17 LEU HD11 H 24.316 0.561 -8.652 1.00 . A A . 17 LEU HD11 1 1
1 251 1 1 17 LEU HD12 H 24.432 2.134 -9.476 1.00 . A A . 17 LEU HD12 1 1
1 252 1 1 17 LEU HD13 H 22.890 1.621 -8.751 1.00 . A A . 17 LEU HD13 1 1
1 253 1 1 17 LEU HD21 H 24.351 4.249 -8.153 1.00 . A A . 17 LEU HD21 1 1
1 254 1 1 17 LEU HD22 H 24.178 4.185 -6.382 1.00 . A A . 17 LEU HD22 1 1
1 255 1 1 17 LEU HD23 H 22.808 3.736 -7.427 1.00 . A A . 17 LEU HD23 1 1
1 256 1 1 17 LEU HG H 25.459 2.234 -7.221 1.00 . A A . 17 LEU HG 1 1
1 257 1 1 17 LEU N N 23.819 -0.415 -4.728 1.00 . A A . 17 LEU N 1 1
1 258 1 1 17 LEU O O 26.917 0.570 -6.115 1.00 . A A . 17 LEU O 1 1
1 259 1 1 18 ILE C C 28.145 0.256 -3.024 1.00 . A A . 18 ILE C 1 1
1 260 1 1 18 ILE CA C 27.423 1.470 -3.620 1.00 . A A . 18 ILE CA 1 1
1 261 1 1 18 ILE CB C 27.135 2.515 -2.540 1.00 . A A . 18 ILE CB 1 1
1 262 1 1 18 ILE CD1 C 27.057 1.842 -0.128 1.00 . A A . 18 ILE CD1 1 1
1 263 1 1 18 ILE CG1 C 26.264 1.899 -1.436 1.00 . A A . 18 ILE CG1 1 1
1 264 1 1 18 ILE CG2 C 26.401 3.704 -3.164 1.00 . A A . 18 ILE CG2 1 1
1 265 1 1 18 ILE H H 25.273 1.130 -3.544 1.00 . A A . 18 ILE H 1 1
1 266 1 1 18 ILE HA H 28.022 1.909 -4.418 1.00 . A A . 18 ILE HA 1 1
1 267 1 1 18 ILE HB H 28.076 2.858 -2.109 1.00 . A A . 18 ILE HB 1 1
1 268 1 1 18 ILE HD11 H 26.437 1.404 0.654 1.00 . A A . 18 ILE HD11 1 1
1 269 1 1 18 ILE HD12 H 27.349 2.851 0.163 1.00 . A A . 18 ILE HD12 1 1
1 270 1 1 18 ILE HD13 H 27.948 1.232 -0.270 1.00 . A A . 18 ILE HD13 1 1
1 271 1 1 18 ILE HG12 H 25.372 2.509 -1.294 1.00 . A A . 18 ILE HG12 1 1
1 272 1 1 18 ILE HG13 H 25.971 0.890 -1.727 1.00 . A A . 18 ILE HG13 1 1
1 273 1 1 18 ILE HG21 H 26.196 4.449 -2.396 1.00 . A A . 18 ILE HG21 1 1
1 274 1 1 18 ILE HG22 H 25.462 3.363 -3.600 1.00 . A A . 18 ILE HG22 1 1
1 275 1 1 18 ILE HG23 H 27.023 4.147 -3.942 1.00 . A A . 18 ILE HG23 1 1
1 276 1 1 18 ILE N N 26.085 1.073 -4.143 1.00 . A A . 18 ILE N 1 1
1 277 1 1 18 ILE O O 29.354 0.238 -2.907 1.00 . A A . 18 ILE O 1 1
1 278 1 1 19 LYS C C 27.052 -3.125 -1.992 1.00 . A A . 19 LYS C 1 1
1 279 1 1 19 LYS CA C 28.056 -1.970 -2.061 1.00 . A A . 19 LYS CA 1 1
1 280 1 1 19 LYS CB C 28.487 -1.551 -0.656 1.00 . A A . 19 LYS CB 1 1
1 281 1 1 19 LYS CD C 28.979 -3.635 0.631 1.00 . A A . 19 LYS CD 1 1
1 282 1 1 19 LYS CE C 30.057 -4.289 1.501 1.00 . A A . 19 LYS CE 1 1
1 283 1 1 19 LYS CG C 29.597 -2.481 -0.162 1.00 . A A . 19 LYS CG 1 1
1 284 1 1 19 LYS H H 26.407 -0.725 -2.755 1.00 . A A . 19 LYS H 1 1
1 285 1 1 19 LYS HA H 28.925 -2.260 -2.653 1.00 . A A . 19 LYS HA 1 1
1 286 1 1 19 LYS HB2 H 28.857 -0.526 -0.681 1.00 . A A . 19 LYS HB2 1 1
1 287 1 1 19 LYS HB3 H 27.634 -1.613 0.019 1.00 . A A . 19 LYS HB3 1 1
1 288 1 1 19 LYS HD2 H 28.182 -3.252 1.267 1.00 . A A . 19 LYS HD2 1 1
1 289 1 1 19 LYS HD3 H 28.571 -4.373 -0.060 1.00 . A A . 19 LYS HD3 1 1
1 290 1 1 19 LYS HE2 H 30.381 -5.229 1.054 1.00 . A A . 19 LYS HE2 1 1
1 291 1 1 19 LYS HE3 H 30.907 -3.619 1.627 1.00 . A A . 19 LYS HE3 1 1
1 292 1 1 19 LYS HG2 H 30.144 -2.879 -1.017 1.00 . A A . 19 LYS HG2 1 1
1 293 1 1 19 LYS HG3 H 30.280 -1.923 0.479 1.00 . A A . 19 LYS HG3 1 1
1 294 1 1 19 LYS HZ1 H 30.047 -4.979 3.442 1.00 . A A . 19 LYS HZ1 1 1
1 295 1 1 19 LYS HZ2 H 28.600 -5.156 2.671 1.00 . A A . 19 LYS HZ2 1 1
1 296 1 1 19 LYS HZ3 H 29.075 -3.668 3.202 1.00 . A A . 19 LYS HZ3 1 1
1 297 1 1 19 LYS N N 27.411 -0.760 -2.648 1.00 . A A . 19 LYS N 1 1
1 298 1 1 19 LYS NZ N 29.392 -4.543 2.809 1.00 . A A . 19 LYS NZ 1 1
1 299 1 1 19 LYS O O 26.445 -3.362 -0.967 1.00 . A A . 19 LYS O 1 1
1 300 1 1 20 NH2 HN1 H 27.351 -3.661 -3.906 1.00 . A A . 20 NH2 HN1 1 1
1 301 1 1 20 NH2 HN2 H 26.188 -4.620 -3.020 1.00 . A A . 20 NH2 HN2 1 1
1 302 1 1 20 NH2 N N 26.848 -3.857 -3.053 1.00 . A A . 20 NH2 N 1 1
2 303 1 1 1 ACE C C -0.167 -1.951 3.182 1.00 . A A . 1 ACE C 1 1
2 304 1 1 1 ACE CH3 C -1.551 -1.398 2.840 1.00 . A A . 1 ACE CH3 1 1
2 305 1 1 1 ACE H1 H -2.245 -1.629 3.648 1.00 . A A . 1 ACE H1 1 1
2 306 1 1 1 ACE H2 H -1.906 -1.855 1.916 1.00 . A A . 1 ACE H2 1 1
2 307 1 1 1 ACE H3 H -1.490 -0.318 2.711 1.00 . A A . 1 ACE H3 1 1
2 308 1 1 1 ACE O O 0.034 -2.546 4.223 1.00 . A A . 1 ACE O 1 1
2 309 1 1 2 ILE C C 3.214 -1.225 2.205 1.00 . A A . 2 ILE C 1 1
2 310 1 1 2 ILE CA C 2.164 -2.275 2.586 1.00 . A A . 2 ILE CA 1 1
2 311 1 1 2 ILE CB C 2.306 -3.523 1.711 1.00 . A A . 2 ILE CB 1 1
2 312 1 1 2 ILE CD1 C 2.898 -4.063 -0.659 1.00 . A A . 2 ILE CD1 1 1
2 313 1 1 2 ILE CG1 C 2.058 -3.156 0.243 1.00 . A A . 2 ILE CG1 1 1
2 314 1 1 2 ILE CG2 C 1.285 -4.573 2.150 1.00 . A A . 2 ILE CG2 1 1
2 315 1 1 2 ILE H H 0.599 -1.263 1.455 1.00 . A A . 2 ILE H 1 1
2 316 1 1 2 ILE HA H 2.264 -2.541 3.639 1.00 . A A . 2 ILE HA 1 1
2 317 1 1 2 ILE HB H 3.312 -3.929 1.818 1.00 . A A . 2 ILE HB 1 1
2 318 1 1 2 ILE HD11 H 2.722 -3.801 -1.703 1.00 . A A . 2 ILE HD11 1 1
2 319 1 1 2 ILE HD12 H 3.954 -3.930 -0.425 1.00 . A A . 2 ILE HD12 1 1
2 320 1 1 2 ILE HD13 H 2.617 -5.102 -0.493 1.00 . A A . 2 ILE HD13 1 1
2 321 1 1 2 ILE HG12 H 1.002 -3.288 0.008 1.00 . A A . 2 ILE HG12 1 1
2 322 1 1 2 ILE HG13 H 2.340 -2.116 0.076 1.00 . A A . 2 ILE HG13 1 1
2 323 1 1 2 ILE HG21 H 1.459 -4.835 3.193 1.00 . A A . 2 ILE HG21 1 1
2 324 1 1 2 ILE HG22 H 1.389 -5.463 1.529 1.00 . A A . 2 ILE HG22 1 1
2 325 1 1 2 ILE HG23 H 0.278 -4.169 2.040 1.00 . A A . 2 ILE HG23 1 1
2 326 1 1 2 ILE N N 0.790 -1.760 2.314 1.00 . A A . 2 ILE N 1 1
2 327 1 1 2 ILE O O 4.341 -1.551 1.889 1.00 . A A . 2 ILE O 1 1
2 328 1 1 3 PHE C C 5.000 1.090 2.863 1.00 . A A . 3 PHE C 1 1
2 329 1 1 3 PHE CA C 3.830 1.099 1.878 1.00 . A A . 3 PHE CA 1 1
2 330 1 1 3 PHE CB C 3.050 2.409 1.985 1.00 . A A . 3 PHE CB 1 1
2 331 1 1 3 PHE CD1 C 4.396 3.601 0.220 1.00 . A A . 3 PHE CD1 1 1
2 332 1 1 3 PHE CD2 C 4.277 4.562 2.442 1.00 . A A . 3 PHE CD2 1 1
2 333 1 1 3 PHE CE1 C 5.210 4.659 -0.196 1.00 . A A . 3 PHE CE1 1 1
2 334 1 1 3 PHE CE2 C 5.092 5.623 2.026 1.00 . A A . 3 PHE CE2 1 1
2 335 1 1 3 PHE CG C 3.929 3.551 1.539 1.00 . A A . 3 PHE CG 1 1
2 336 1 1 3 PHE CZ C 5.558 5.672 0.707 1.00 . A A . 3 PHE CZ 1 1
2 337 1 1 3 PHE H H 1.908 0.277 2.500 1.00 . A A . 3 PHE H 1 1
2 338 1 1 3 PHE HA H 4.192 0.956 0.860 1.00 . A A . 3 PHE HA 1 1
2 339 1 1 3 PHE HB2 H 2.167 2.359 1.348 1.00 . A A . 3 PHE HB2 1 1
2 340 1 1 3 PHE HB3 H 2.745 2.567 3.019 1.00 . A A . 3 PHE HB3 1 1
2 341 1 1 3 PHE HD1 H 4.127 2.821 -0.477 1.00 . A A . 3 PHE HD1 1 1
2 342 1 1 3 PHE HD2 H 3.916 4.525 3.460 1.00 . A A . 3 PHE HD2 1 1
2 343 1 1 3 PHE HE1 H 5.571 4.696 -1.214 1.00 . A A . 3 PHE HE1 1 1
2 344 1 1 3 PHE HE2 H 5.361 6.402 2.723 1.00 . A A . 3 PHE HE2 1 1
2 345 1 1 3 PHE HZ H 6.185 6.491 0.386 1.00 . A A . 3 PHE HZ 1 1
2 346 1 1 3 PHE N N 2.851 0.030 2.235 1.00 . A A . 3 PHE N 1 1
2 347 1 1 3 PHE O O 6.138 1.299 2.491 1.00 . A A . 3 PHE O 1 1
2 348 1 1 4 GLY C C 6.829 -0.280 4.768 1.00 . A A . 4 GLY C 1 1
2 349 1 1 4 GLY CA C 5.823 0.816 5.130 1.00 . A A . 4 GLY CA 1 1
2 350 1 1 4 GLY H H 3.775 0.673 4.402 1.00 . A A . 4 GLY H 1 1
2 351 1 1 4 GLY HA2 H 6.329 1.782 5.145 1.00 . A A . 4 GLY HA2 1 1
2 352 1 1 4 GLY HA3 H 5.402 0.612 6.114 1.00 . A A . 4 GLY HA3 1 1
2 353 1 1 4 GLY N N 4.729 0.845 4.117 1.00 . A A . 4 GLY N 1 1
2 354 1 1 4 GLY O O 7.959 -0.268 5.215 1.00 . A A . 4 GLY O 1 1
2 355 1 1 5 ALA C C 8.147 -1.927 2.309 1.00 . A A . 5 ALA C 1 1
2 356 1 1 5 ALA CA C 7.365 -2.321 3.567 1.00 . A A . 5 ALA CA 1 1
2 357 1 1 5 ALA CB C 6.467 -3.527 3.285 1.00 . A A . 5 ALA CB 1 1
2 358 1 1 5 ALA H H 5.486 -1.216 3.599 1.00 . A A . 5 ALA H 1 1
2 359 1 1 5 ALA HA H 8.051 -2.544 4.384 1.00 . A A . 5 ALA HA 1 1
2 360 1 1 5 ALA HB1 H 7.081 -4.378 2.989 1.00 . A A . 5 ALA HB1 1 1
2 361 1 1 5 ALA HB2 H 5.906 -3.780 4.184 1.00 . A A . 5 ALA HB2 1 1
2 362 1 1 5 ALA HB3 H 5.773 -3.283 2.480 1.00 . A A . 5 ALA HB3 1 1
2 363 1 1 5 ALA N N 6.429 -1.226 3.959 1.00 . A A . 5 ALA N 1 1
2 364 1 1 5 ALA O O 9.176 -2.500 2.003 1.00 . A A . 5 ALA O 1 1
2 365 1 1 6 ILE C C 9.515 0.449 0.690 1.00 . A A . 6 ILE C 1 1
2 366 1 1 6 ILE CA C 8.387 -0.526 0.342 1.00 . A A . 6 ILE CA 1 1
2 367 1 1 6 ILE CB C 7.323 0.165 -0.516 1.00 . A A . 6 ILE CB 1 1
2 368 1 1 6 ILE CD1 C 6.730 -2.037 -1.569 1.00 . A A . 6 ILE CD1 1 1
2 369 1 1 6 ILE CG1 C 6.185 -0.819 -0.818 1.00 . A A . 6 ILE CG1 1 1
2 370 1 1 6 ILE CG2 C 7.949 0.639 -1.829 1.00 . A A . 6 ILE CG2 1 1
2 371 1 1 6 ILE H H 6.814 -0.491 1.850 1.00 . A A . 6 ILE H 1 1
2 372 1 1 6 ILE HA H 8.788 -1.394 -0.181 1.00 . A A . 6 ILE HA 1 1
2 373 1 1 6 ILE HB H 6.925 1.023 0.025 1.00 . A A . 6 ILE HB 1 1
2 374 1 1 6 ILE HD11 H 5.954 -2.441 -2.219 1.00 . A A . 6 ILE HD11 1 1
2 375 1 1 6 ILE HD12 H 7.588 -1.739 -2.170 1.00 . A A . 6 ILE HD12 1 1
2 376 1 1 6 ILE HD13 H 7.035 -2.799 -0.851 1.00 . A A . 6 ILE HD13 1 1
2 377 1 1 6 ILE HG12 H 5.730 -1.144 0.118 1.00 . A A . 6 ILE HG12 1 1
2 378 1 1 6 ILE HG13 H 5.433 -0.323 -1.432 1.00 . A A . 6 ILE HG13 1 1
2 379 1 1 6 ILE HG21 H 8.337 1.650 -1.703 1.00 . A A . 6 ILE HG21 1 1
2 380 1 1 6 ILE HG22 H 8.764 -0.031 -2.106 1.00 . A A . 6 ILE HG22 1 1
2 381 1 1 6 ILE HG23 H 7.194 0.635 -2.615 1.00 . A A . 6 ILE HG23 1 1
2 382 1 1 6 ILE N N 7.670 -0.954 1.578 1.00 . A A . 6 ILE N 1 1
2 383 1 1 6 ILE O O 10.549 0.467 0.050 1.00 . A A . 6 ILE O 1 1
2 384 1 1 7 TRP C C 11.662 1.488 2.507 1.00 . A A . 7 TRP C 1 1
2 385 1 1 7 TRP CA C 10.389 2.232 2.079 1.00 . A A . 7 TRP CA 1 1
2 386 1 1 7 TRP CB C 9.808 3.038 3.245 1.00 . A A . 7 TRP CB 1 1
2 387 1 1 7 TRP CD1 C 8.861 5.333 2.776 1.00 . A A . 7 TRP CD1 1 1
2 388 1 1 7 TRP CD2 C 11.110 5.303 2.747 1.00 . A A . 7 TRP CD2 1 1
2 389 1 1 7 TRP CE2 C 10.721 6.634 2.473 1.00 . A A . 7 TRP CE2 1 1
2 390 1 1 7 TRP CE3 C 12.486 5.009 2.787 1.00 . A A . 7 TRP CE3 1 1
2 391 1 1 7 TRP CG C 9.912 4.497 2.937 1.00 . A A . 7 TRP CG 1 1
2 392 1 1 7 TRP CH2 C 13.023 7.331 2.287 1.00 . A A . 7 TRP CH2 1 1
2 393 1 1 7 TRP CZ2 C 11.661 7.639 2.243 1.00 . A A . 7 TRP CZ2 1 1
2 394 1 1 7 TRP CZ3 C 13.435 6.018 2.557 1.00 . A A . 7 TRP CZ3 1 1
2 395 1 1 7 TRP H H 8.459 1.223 2.215 1.00 . A A . 7 TRP H 1 1
2 396 1 1 7 TRP HA H 10.608 2.894 1.241 1.00 . A A . 7 TRP HA 1 1
2 397 1 1 7 TRP HB2 H 8.762 2.769 3.387 1.00 . A A . 7 TRP HB2 1 1
2 398 1 1 7 TRP HB3 H 10.367 2.817 4.154 1.00 . A A . 7 TRP HB3 1 1
2 399 1 1 7 TRP HD1 H 7.819 5.057 2.850 1.00 . A A . 7 TRP HD1 1 1
2 400 1 1 7 TRP HE1 H 8.752 7.408 2.341 1.00 . A A . 7 TRP HE1 1 1
2 401 1 1 7 TRP HE3 H 12.813 4.001 2.995 1.00 . A A . 7 TRP HE3 1 1
2 402 1 1 7 TRP HH2 H 13.758 8.102 2.112 1.00 . A A . 7 TRP HH2 1 1
2 403 1 1 7 TRP HZ2 H 11.338 8.649 2.034 1.00 . A A . 7 TRP HZ2 1 1
2 404 1 1 7 TRP HZ3 H 14.489 5.782 2.589 1.00 . A A . 7 TRP HZ3 1 1
2 405 1 1 7 TRP N N 9.325 1.257 1.696 1.00 . A A . 7 TRP N 1 1
2 406 1 1 7 TRP NE1 N 9.340 6.603 2.501 1.00 . A A . 7 TRP NE1 1 1
2 407 1 1 7 TRP O O 12.731 1.765 2.002 1.00 . A A . 7 TRP O 1 1
2 408 1 1 8 PRO C C 13.438 -0.822 2.700 1.00 . A A . 8 PRO C 1 1
2 409 1 1 8 PRO CA C 12.684 -0.228 3.893 1.00 . A A . 8 PRO CA 1 1
2 410 1 1 8 PRO CB C 12.073 -1.332 4.751 1.00 . A A . 8 PRO CB 1 1
2 411 1 1 8 PRO CD C 10.273 0.149 4.090 1.00 . A A . 8 PRO CD 1 1
2 412 1 1 8 PRO CG C 10.718 -0.833 5.142 1.00 . A A . 8 PRO CG 1 1
2 413 1 1 8 PRO HA H 13.347 0.398 4.490 1.00 . A A . 8 PRO HA 1 1
2 414 1 1 8 PRO HB2 H 11.988 -2.256 4.178 1.00 . A A . 8 PRO HB2 1 1
2 415 1 1 8 PRO HB3 H 12.683 -1.497 5.639 1.00 . A A . 8 PRO HB3 1 1
2 416 1 1 8 PRO HD2 H 9.592 -0.325 3.383 1.00 . A A . 8 PRO HD2 1 1
2 417 1 1 8 PRO HD3 H 9.795 1.011 4.555 1.00 . A A . 8 PRO HD3 1 1
2 418 1 1 8 PRO HG2 H 10.016 -1.665 5.194 1.00 . A A . 8 PRO HG2 1 1
2 419 1 1 8 PRO HG3 H 10.773 -0.336 6.111 1.00 . A A . 8 PRO HG3 1 1
2 420 1 1 8 PRO N N 11.513 0.555 3.422 1.00 . A A . 8 PRO N 1 1
2 421 1 1 8 PRO O O 14.641 -0.985 2.732 1.00 . A A . 8 PRO O 1 1
2 422 1 1 9 LEU C C 14.103 -0.601 -0.350 1.00 . A A . 9 LEU C 1 1
2 423 1 1 9 LEU CA C 13.406 -1.711 0.444 1.00 . A A . 9 LEU CA 1 1
2 424 1 1 9 LEU CB C 12.280 -2.337 -0.381 1.00 . A A . 9 LEU CB 1 1
2 425 1 1 9 LEU CD1 C 10.423 -3.994 -0.164 1.00 . A A . 9 LEU CD1 1 1
2 426 1 1 9 LEU CD2 C 12.796 -4.772 -0.209 1.00 . A A . 9 LEU CD2 1 1
2 427 1 1 9 LEU CG C 11.855 -3.659 0.256 1.00 . A A . 9 LEU CG 1 1
2 428 1 1 9 LEU H H 11.736 -0.990 1.642 1.00 . A A . 9 LEU H 1 1
2 429 1 1 9 LEU HA H 14.126 -2.474 0.741 1.00 . A A . 9 LEU HA 1 1
2 430 1 1 9 LEU HB2 H 11.428 -1.657 -0.408 1.00 . A A . 9 LEU HB2 1 1
2 431 1 1 9 LEU HB3 H 12.631 -2.519 -1.397 1.00 . A A . 9 LEU HB3 1 1
2 432 1 1 9 LEU HD11 H 10.442 -4.622 -1.055 1.00 . A A . 9 LEU HD11 1 1
2 433 1 1 9 LEU HD12 H 9.883 -3.073 -0.381 1.00 . A A . 9 LEU HD12 1 1
2 434 1 1 9 LEU HD13 H 9.922 -4.527 0.645 1.00 . A A . 9 LEU HD13 1 1
2 435 1 1 9 LEU HD21 H 12.495 -5.717 0.244 1.00 . A A . 9 LEU HD21 1 1
2 436 1 1 9 LEU HD22 H 13.816 -4.534 0.091 1.00 . A A . 9 LEU HD22 1 1
2 437 1 1 9 LEU HD23 H 12.748 -4.859 -1.295 1.00 . A A . 9 LEU HD23 1 1
2 438 1 1 9 LEU HG H 11.904 -3.572 1.342 1.00 . A A . 9 LEU HG 1 1
2 439 1 1 9 LEU N N 12.736 -1.136 1.645 1.00 . A A . 9 LEU N 1 1
2 440 1 1 9 LEU O O 15.062 -0.838 -1.058 1.00 . A A . 9 LEU O 1 1
2 441 1 1 10 ALA C C 15.648 2.038 -0.407 1.00 . A A . 10 ALA C 1 1
2 442 1 1 10 ALA CA C 14.258 1.741 -0.976 1.00 . A A . 10 ALA CA 1 1
2 443 1 1 10 ALA CB C 13.326 2.932 -0.754 1.00 . A A . 10 ALA CB 1 1
2 444 1 1 10 ALA H H 12.829 0.783 0.362 1.00 . A A . 10 ALA H 1 1
2 445 1 1 10 ALA HA H 14.326 1.505 -2.038 1.00 . A A . 10 ALA HA 1 1
2 446 1 1 10 ALA HB1 H 13.335 3.570 -1.638 1.00 . A A . 10 ALA HB1 1 1
2 447 1 1 10 ALA HB2 H 13.666 3.503 0.110 1.00 . A A . 10 ALA HB2 1 1
2 448 1 1 10 ALA HB3 H 12.313 2.572 -0.576 1.00 . A A . 10 ALA HB3 1 1
2 449 1 1 10 ALA N N 13.627 0.611 -0.233 1.00 . A A . 10 ALA N 1 1
2 450 1 1 10 ALA O O 16.530 2.498 -1.107 1.00 . A A . 10 ALA O 1 1
2 451 1 1 11 LEU C C 18.177 0.948 1.084 1.00 . A A . 11 LEU C 1 1
2 452 1 1 11 LEU CA C 17.181 2.045 1.474 1.00 . A A . 11 LEU CA 1 1
2 453 1 1 11 LEU CB C 16.929 2.031 2.983 1.00 . A A . 11 LEU CB 1 1
2 454 1 1 11 LEU CD1 C 16.148 3.436 4.897 1.00 . A A . 11 LEU CD1 1 1
2 455 1 1 11 LEU CD2 C 18.062 4.200 3.484 1.00 . A A . 11 LEU CD2 1 1
2 456 1 1 11 LEU CG C 16.720 3.464 3.477 1.00 . A A . 11 LEU CG 1 1
2 457 1 1 11 LEU H H 15.101 1.394 1.416 1.00 . A A . 11 LEU H 1 1
2 458 1 1 11 LEU HA H 17.553 3.021 1.162 1.00 . A A . 11 LEU HA 1 1
2 459 1 1 11 LEU HB2 H 16.039 1.439 3.197 1.00 . A A . 11 LEU HB2 1 1
2 460 1 1 11 LEU HB3 H 17.788 1.593 3.491 1.00 . A A . 11 LEU HB3 1 1
2 461 1 1 11 LEU HD11 H 15.192 2.912 4.894 1.00 . A A . 11 LEU HD11 1 1
2 462 1 1 11 LEU HD12 H 16.001 4.457 5.249 1.00 . A A . 11 LEU HD12 1 1
2 463 1 1 11 LEU HD13 H 16.843 2.920 5.559 1.00 . A A . 11 LEU HD13 1 1
2 464 1 1 11 LEU HD21 H 17.914 5.221 3.836 1.00 . A A . 11 LEU HD21 1 1
2 465 1 1 11 LEU HD22 H 18.756 3.684 4.147 1.00 . A A . 11 LEU HD22 1 1
2 466 1 1 11 LEU HD23 H 18.471 4.219 2.474 1.00 . A A . 11 LEU HD23 1 1
2 467 1 1 11 LEU HG H 16.025 3.980 2.815 1.00 . A A . 11 LEU HG 1 1
2 468 1 1 11 LEU N N 15.848 1.777 0.856 1.00 . A A . 11 LEU N 1 1
2 469 1 1 11 LEU O O 19.375 1.158 1.084 1.00 . A A . 11 LEU O 1 1
2 470 1 1 12 GLY C C 19.055 -1.139 -1.089 1.00 . A A . 12 GLY C 1 1
2 471 1 1 12 GLY CA C 18.608 -1.326 0.362 1.00 . A A . 12 GLY CA 1 1
2 472 1 1 12 GLY H H 16.692 -0.369 0.756 1.00 . A A . 12 GLY H 1 1
2 473 1 1 12 GLY HA2 H 19.482 -1.319 1.014 1.00 . A A . 12 GLY HA2 1 1
2 474 1 1 12 GLY HA3 H 18.089 -2.279 0.462 1.00 . A A . 12 GLY HA3 1 1
2 475 1 1 12 GLY N N 17.691 -0.219 0.750 1.00 . A A . 12 GLY N 1 1
2 476 1 1 12 GLY O O 20.166 -1.469 -1.452 1.00 . A A . 12 GLY O 1 1
2 477 1 1 13 ALA C C 19.769 0.552 -3.441 1.00 . A A . 13 ALA C 1 1
2 478 1 1 13 ALA CA C 18.577 -0.402 -3.351 1.00 . A A . 13 ALA CA 1 1
2 479 1 1 13 ALA CB C 17.342 0.216 -4.007 1.00 . A A . 13 ALA CB 1 1
2 480 1 1 13 ALA H H 17.278 -0.343 -1.599 1.00 . A A . 13 ALA H 1 1
2 481 1 1 13 ALA HA H 18.818 -1.355 -3.821 1.00 . A A . 13 ALA HA 1 1
2 482 1 1 13 ALA HB1 H 17.545 0.400 -5.062 1.00 . A A . 13 ALA HB1 1 1
2 483 1 1 13 ALA HB2 H 17.103 1.159 -3.514 1.00 . A A . 13 ALA HB2 1 1
2 484 1 1 13 ALA HB3 H 16.499 -0.468 -3.912 1.00 . A A . 13 ALA HB3 1 1
2 485 1 1 13 ALA N N 18.197 -0.610 -1.922 1.00 . A A . 13 ALA N 1 1
2 486 1 1 13 ALA O O 20.599 0.443 -4.321 1.00 . A A . 13 ALA O 1 1
2 487 1 1 14 LEU C C 22.254 1.774 -1.978 1.00 . A A . 14 LEU C 1 1
2 488 1 1 14 LEU CA C 21.000 2.442 -2.550 1.00 . A A . 14 LEU CA 1 1
2 489 1 1 14 LEU CB C 20.553 3.605 -1.662 1.00 . A A . 14 LEU CB 1 1
2 490 1 1 14 LEU CD1 C 21.766 5.406 -2.898 1.00 . A A . 14 LEU CD1 1 1
2 491 1 1 14 LEU CD2 C 21.361 5.630 -0.444 1.00 . A A . 14 LEU CD2 1 1
2 492 1 1 14 LEU CG C 21.670 4.647 -1.574 1.00 . A A . 14 LEU CG 1 1
2 493 1 1 14 LEU H H 19.157 1.550 -1.808 1.00 . A A . 14 LEU H 1 1
2 494 1 1 14 LEU HA H 21.185 2.789 -3.567 1.00 . A A . 14 LEU HA 1 1
2 495 1 1 14 LEU HB2 H 19.661 4.064 -2.088 1.00 . A A . 14 LEU HB2 1 1
2 496 1 1 14 LEU HB3 H 20.326 3.231 -0.663 1.00 . A A . 14 LEU HB3 1 1
2 497 1 1 14 LEU HD11 H 21.986 4.705 -3.704 1.00 . A A . 14 LEU HD11 1 1
2 498 1 1 14 LEU HD12 H 22.563 6.147 -2.834 1.00 . A A . 14 LEU HD12 1 1
2 499 1 1 14 LEU HD13 H 20.819 5.906 -3.100 1.00 . A A . 14 LEU HD13 1 1
2 500 1 1 14 LEU HD21 H 21.292 5.090 0.500 1.00 . A A . 14 LEU HD21 1 1
2 501 1 1 14 LEU HD22 H 20.414 6.130 -0.647 1.00 . A A . 14 LEU HD22 1 1
2 502 1 1 14 LEU HD23 H 22.157 6.372 -0.381 1.00 . A A . 14 LEU HD23 1 1
2 503 1 1 14 LEU HG H 22.617 4.147 -1.372 1.00 . A A . 14 LEU HG 1 1
2 504 1 1 14 LEU N N 19.860 1.481 -2.530 1.00 . A A . 14 LEU N 1 1
2 505 1 1 14 LEU O O 23.312 1.804 -2.574 1.00 . A A . 14 LEU O 1 1
2 506 1 1 15 LYS C C 23.901 -0.545 -1.165 1.00 . A A . 15 LYS C 1 1
2 507 1 1 15 LYS CA C 23.318 0.497 -0.205 1.00 . A A . 15 LYS CA 1 1
2 508 1 1 15 LYS CB C 22.774 -0.179 1.057 1.00 . A A . 15 LYS CB 1 1
2 509 1 1 15 LYS CD C 23.044 1.112 3.184 1.00 . A A . 15 LYS CD 1 1
2 510 1 1 15 LYS CE C 23.049 2.499 2.538 1.00 . A A . 15 LYS CE 1 1
2 511 1 1 15 LYS CG C 23.705 0.106 2.238 1.00 . A A . 15 LYS CG 1 1
2 512 1 1 15 LYS H H 21.244 1.161 -0.350 1.00 . A A . 15 LYS H 1 1
2 513 1 1 15 LYS HA H 24.077 1.234 0.059 1.00 . A A . 15 LYS HA 1 1
2 514 1 1 15 LYS HB2 H 21.780 0.212 1.278 1.00 . A A . 15 LYS HB2 1 1
2 515 1 1 15 LYS HB3 H 22.712 -1.255 0.895 1.00 . A A . 15 LYS HB3 1 1
2 516 1 1 15 LYS HD2 H 22.016 0.806 3.379 1.00 . A A . 15 LYS HD2 1 1
2 517 1 1 15 LYS HD3 H 23.597 1.146 4.122 1.00 . A A . 15 LYS HD3 1 1
2 518 1 1 15 LYS HE2 H 24.031 2.726 2.125 1.00 . A A . 15 LYS HE2 1 1
2 519 1 1 15 LYS HE3 H 22.290 2.554 1.758 1.00 . A A . 15 LYS HE3 1 1
2 520 1 1 15 LYS HG2 H 23.902 -0.822 2.776 1.00 . A A . 15 LYS HG2 1 1
2 521 1 1 15 LYS HG3 H 24.644 0.518 1.869 1.00 . A A . 15 LYS HG3 1 1
2 522 1 1 15 LYS HZ1 H 22.702 4.385 3.292 1.00 . A A . 15 LYS HZ1 1 1
2 523 1 1 15 LYS HZ2 H 21.810 3.206 4.024 1.00 . A A . 15 LYS HZ2 1 1
2 524 1 1 15 LYS HZ3 H 23.415 3.362 4.372 1.00 . A A . 15 LYS HZ3 1 1
2 525 1 1 15 LYS N N 22.136 1.172 -0.824 1.00 . A A . 15 LYS N 1 1
2 526 1 1 15 LYS NZ N 22.717 3.439 3.646 1.00 . A A . 15 LYS NZ 1 1
2 527 1 1 15 LYS O O 25.079 -0.841 -1.133 1.00 . A A . 15 LYS O 1 1
2 528 1 1 16 ASN C C 24.321 -1.430 -4.138 1.00 . A A . 16 ASN C 1 1
2 529 1 1 16 ASN CA C 23.587 -2.118 -2.986 1.00 . A A . 16 ASN CA 1 1
2 530 1 1 16 ASN CB C 22.336 -2.830 -3.497 1.00 . A A . 16 ASN CB 1 1
2 531 1 1 16 ASN CG C 21.809 -3.779 -2.418 1.00 . A A . 16 ASN CG 1 1
2 532 1 1 16 ASN H H 22.108 -0.835 -2.028 1.00 . A A . 16 ASN H 1 1
2 533 1 1 16 ASN HA H 24.247 -2.824 -2.482 1.00 . A A . 16 ASN HA 1 1
2 534 1 1 16 ASN HB2 H 21.570 -2.092 -3.736 1.00 . A A . 16 ASN HB2 1 1
2 535 1 1 16 ASN HB3 H 22.583 -3.400 -4.393 1.00 . A A . 16 ASN HB3 1 1
2 536 1 1 16 ASN HD21 H 19.922 -3.724 -3.111 1.00 . A A . 16 ASN HD21 1 1
2 537 1 1 16 ASN HD22 H 20.187 -4.727 -1.702 1.00 . A A . 16 ASN HD22 1 1
2 538 1 1 16 ASN N N 23.083 -1.098 -2.020 1.00 . A A . 16 ASN N 1 1
2 539 1 1 16 ASN ND2 N 20.544 -4.101 -2.410 1.00 . A A . 16 ASN ND2 1 1
2 540 1 1 16 ASN O O 25.225 -1.984 -4.732 1.00 . A A . 16 ASN O 1 1
2 541 1 1 16 ASN OD1 O 22.556 -4.233 -1.575 1.00 . A A . 16 ASN OD1 1 1
2 542 1 1 17 LEU C C 25.962 1.046 -5.109 1.00 . A A . 17 LEU C 1 1
2 543 1 1 17 LEU CA C 24.607 0.508 -5.571 1.00 . A A . 17 LEU CA 1 1
2 544 1 1 17 LEU CB C 23.660 1.659 -5.915 1.00 . A A . 17 LEU CB 1 1
2 545 1 1 17 LEU CD1 C 23.050 2.727 -8.092 1.00 . A A . 17 LEU CD1 1 1
2 546 1 1 17 LEU CD2 C 24.827 3.739 -6.659 1.00 . A A . 17 LEU CD2 1 1
2 547 1 1 17 LEU CG C 24.197 2.425 -7.126 1.00 . A A . 17 LEU CG 1 1
2 548 1 1 17 LEU H H 23.179 0.215 -3.952 1.00 . A A . 17 LEU H 1 1
2 549 1 1 17 LEU HA H 24.733 -0.148 -6.433 1.00 . A A . 17 LEU HA 1 1
2 550 1 1 17 LEU HB2 H 22.673 1.259 -6.148 1.00 . A A . 17 LEU HB2 1 1
2 551 1 1 17 LEU HB3 H 23.586 2.334 -5.062 1.00 . A A . 17 LEU HB3 1 1
2 552 1 1 17 LEU HD11 H 22.599 1.792 -8.426 1.00 . A A . 17 LEU HD11 1 1
2 553 1 1 17 LEU HD12 H 22.298 3.331 -7.584 1.00 . A A . 17 LEU HD12 1 1
2 554 1 1 17 LEU HD13 H 23.434 3.273 -8.953 1.00 . A A . 17 LEU HD13 1 1
2 555 1 1 17 LEU HD21 H 25.645 3.527 -5.971 1.00 . A A . 17 LEU HD21 1 1
2 556 1 1 17 LEU HD22 H 25.211 4.284 -7.522 1.00 . A A . 17 LEU HD22 1 1
2 557 1 1 17 LEU HD23 H 24.074 4.343 -6.153 1.00 . A A . 17 LEU HD23 1 1
2 558 1 1 17 LEU HG H 24.950 1.821 -7.633 1.00 . A A . 17 LEU HG 1 1
2 559 1 1 17 LEU N N 23.935 -0.223 -4.459 1.00 . A A . 17 LEU N 1 1
2 560 1 1 17 LEU O O 26.874 1.220 -5.895 1.00 . A A . 17 LEU O 1 1
2 561 1 1 18 ILE C C 28.305 0.678 -2.876 1.00 . A A . 18 ILE C 1 1
2 562 1 1 18 ILE CA C 27.400 1.833 -3.321 1.00 . A A . 18 ILE CA 1 1
2 563 1 1 18 ILE CB C 27.028 2.718 -2.128 1.00 . A A . 18 ILE CB 1 1
2 564 1 1 18 ILE CD1 C 26.371 2.558 0.280 1.00 . A A . 18 ILE CD1 1 1
2 565 1 1 18 ILE CG1 C 26.244 1.900 -1.095 1.00 . A A . 18 ILE CG1 1 1
2 566 1 1 18 ILE CG2 C 26.167 3.887 -2.608 1.00 . A A . 18 ILE CG2 1 1
2 567 1 1 18 ILE H H 25.333 1.157 -3.203 1.00 . A A . 18 ILE H 1 1
2 568 1 1 18 ILE HA H 27.898 2.426 -4.088 1.00 . A A . 18 ILE HA 1 1
2 569 1 1 18 ILE HB H 27.938 3.104 -1.668 1.00 . A A . 18 ILE HB 1 1
2 570 1 1 18 ILE HD11 H 25.814 1.977 1.014 1.00 . A A . 18 ILE HD11 1 1
2 571 1 1 18 ILE HD12 H 25.969 3.570 0.236 1.00 . A A . 18 ILE HD12 1 1
2 572 1 1 18 ILE HD13 H 27.422 2.597 0.568 1.00 . A A . 18 ILE HD13 1 1
2 573 1 1 18 ILE HG12 H 25.194 1.862 -1.384 1.00 . A A . 18 ILE HG12 1 1
2 574 1 1 18 ILE HG13 H 26.646 0.888 -1.052 1.00 . A A . 18 ILE HG13 1 1
2 575 1 1 18 ILE HG21 H 26.722 4.471 -3.343 1.00 . A A . 18 ILE HG21 1 1
2 576 1 1 18 ILE HG22 H 25.911 4.522 -1.760 1.00 . A A . 18 ILE HG22 1 1
2 577 1 1 18 ILE HG23 H 25.254 3.503 -3.064 1.00 . A A . 18 ILE HG23 1 1
2 578 1 1 18 ILE N N 26.104 1.309 -3.838 1.00 . A A . 18 ILE N 1 1
2 579 1 1 18 ILE O O 29.509 0.818 -2.797 1.00 . A A . 18 ILE O 1 1
2 580 1 1 19 LYS C C 28.568 -2.706 -3.224 1.00 . A A . 19 LYS C 1 1
2 581 1 1 19 LYS CA C 28.560 -1.621 -2.144 1.00 . A A . 19 LYS CA 1 1
2 582 1 1 19 LYS CB C 27.878 -2.133 -0.874 1.00 . A A . 19 LYS CB 1 1
2 583 1 1 19 LYS CD C 29.523 -3.896 -0.217 1.00 . A A . 19 LYS CD 1 1
2 584 1 1 19 LYS CE C 30.951 -4.006 0.322 1.00 . A A . 19 LYS CE 1 1
2 585 1 1 19 LYS CG C 28.940 -2.530 0.153 1.00 . A A . 19 LYS CG 1 1
2 586 1 1 19 LYS H H 26.729 -0.554 -2.656 1.00 . A A . 19 LYS H 1 1
2 587 1 1 19 LYS HA H 29.578 -1.299 -1.924 1.00 . A A . 19 LYS HA 1 1
2 588 1 1 19 LYS HB2 H 27.247 -1.347 -0.459 1.00 . A A . 19 LYS HB2 1 1
2 589 1 1 19 LYS HB3 H 27.265 -3.001 -1.116 1.00 . A A . 19 LYS HB3 1 1
2 590 1 1 19 LYS HD2 H 28.909 -4.683 0.220 1.00 . A A . 19 LYS HD2 1 1
2 591 1 1 19 LYS HD3 H 29.535 -4.004 -1.302 1.00 . A A . 19 LYS HD3 1 1
2 592 1 1 19 LYS HE2 H 31.098 -3.323 1.159 1.00 . A A . 19 LYS HE2 1 1
2 593 1 1 19 LYS HE3 H 31.158 -5.030 0.632 1.00 . A A . 19 LYS HE3 1 1
2 594 1 1 19 LYS HG2 H 29.736 -1.785 0.160 1.00 . A A . 19 LYS HG2 1 1
2 595 1 1 19 LYS HG3 H 28.486 -2.585 1.143 1.00 . A A . 19 LYS HG3 1 1
2 596 1 1 19 LYS HZ1 H 32.792 -3.678 -0.539 1.00 . A A . 19 LYS HZ1 1 1
2 597 1 1 19 LYS HZ2 H 31.606 -2.686 -1.114 1.00 . A A . 19 LYS HZ2 1 1
2 598 1 1 19 LYS HZ3 H 31.665 -4.264 -1.591 1.00 . A A . 19 LYS HZ3 1 1
2 599 1 1 19 LYS N N 27.732 -0.460 -2.584 1.00 . A A . 19 LYS N 1 1
2 600 1 1 19 LYS NZ N 31.824 -3.628 -0.822 1.00 . A A . 19 LYS NZ 1 1
2 601 1 1 19 LYS O O 27.659 -3.507 -3.309 1.00 . A A . 19 LYS O 1 1
2 602 1 1 20 NH2 HN1 H 30.324 -2.101 -3.992 1.00 . A A . 20 NH2 HN1 1 1
2 603 1 1 20 NH2 HN2 H 29.584 -3.477 -4.778 1.00 . A A . 20 NH2 HN2 1 1
2 604 1 1 20 NH2 N N 29.567 -2.766 -4.061 1.00 . A A . 20 NH2 N 1 1
3 605 1 1 1 ACE C C 0.450 -1.950 3.937 1.00 . A A . 1 ACE C 1 1
3 606 1 1 1 ACE CH3 C -0.982 -1.415 3.937 1.00 . A A . 1 ACE CH3 1 1
3 607 1 1 1 ACE H1 H -1.349 -1.358 4.962 1.00 . A A . 1 ACE H1 1 1
3 608 1 1 1 ACE H2 H -0.999 -0.422 3.490 1.00 . A A . 1 ACE H2 1 1
3 609 1 1 1 ACE H3 H -1.620 -2.085 3.360 1.00 . A A . 1 ACE H3 1 1
3 610 1 1 1 ACE O O 1.013 -2.242 4.974 1.00 . A A . 1 ACE O 1 1
3 611 1 1 2 ILE C C 3.411 -1.457 2.383 1.00 . A A . 2 ILE C 1 1
3 612 1 1 2 ILE CA C 2.442 -2.598 2.710 1.00 . A A . 2 ILE CA 1 1
3 613 1 1 2 ILE CB C 2.428 -3.632 1.582 1.00 . A A . 2 ILE CB 1 1
3 614 1 1 2 ILE CD1 C 1.242 -5.642 0.685 1.00 . A A . 2 ILE CD1 1 1
3 615 1 1 2 ILE CG1 C 1.385 -4.709 1.890 1.00 . A A . 2 ILE CG1 1 1
3 616 1 1 2 ILE CG2 C 3.809 -4.283 1.467 1.00 . A A . 2 ILE CG2 1 1
3 617 1 1 2 ILE H H 0.554 -1.833 1.933 1.00 . A A . 2 ILE H 1 1
3 618 1 1 2 ILE HA H 2.719 -3.070 3.653 1.00 . A A . 2 ILE HA 1 1
3 619 1 1 2 ILE HB H 2.178 -3.142 0.642 1.00 . A A . 2 ILE HB 1 1
3 620 1 1 2 ILE HD11 H 0.499 -6.408 0.905 1.00 . A A . 2 ILE HD11 1 1
3 621 1 1 2 ILE HD12 H 2.201 -6.115 0.476 1.00 . A A . 2 ILE HD12 1 1
3 622 1 1 2 ILE HD13 H 0.924 -5.066 -0.184 1.00 . A A . 2 ILE HD13 1 1
3 623 1 1 2 ILE HG12 H 1.704 -5.285 2.759 1.00 . A A . 2 ILE HG12 1 1
3 624 1 1 2 ILE HG13 H 0.426 -4.237 2.100 1.00 . A A . 2 ILE HG13 1 1
3 625 1 1 2 ILE HG21 H 3.693 -5.356 1.310 1.00 . A A . 2 ILE HG21 1 1
3 626 1 1 2 ILE HG22 H 4.346 -3.849 0.623 1.00 . A A . 2 ILE HG22 1 1
3 627 1 1 2 ILE HG23 H 4.371 -4.108 2.384 1.00 . A A . 2 ILE HG23 1 1
3 628 1 1 2 ILE N N 1.043 -2.082 2.781 1.00 . A A . 2 ILE N 1 1
3 629 1 1 2 ILE O O 4.478 -1.671 1.842 1.00 . A A . 2 ILE O 1 1
3 630 1 1 3 PHE C C 5.210 0.820 3.278 1.00 . A A . 3 PHE C 1 1
3 631 1 1 3 PHE CA C 3.947 0.908 2.419 1.00 . A A . 3 PHE CA 1 1
3 632 1 1 3 PHE CB C 3.137 2.151 2.787 1.00 . A A . 3 PHE CB 1 1
3 633 1 1 3 PHE CD1 C 4.292 4.298 3.427 1.00 . A A . 3 PHE CD1 1 1
3 634 1 1 3 PHE CD2 C 4.292 3.622 1.098 1.00 . A A . 3 PHE CD2 1 1
3 635 1 1 3 PHE CE1 C 5.025 5.444 3.094 1.00 . A A . 3 PHE CE1 1 1
3 636 1 1 3 PHE CE2 C 5.024 4.767 0.765 1.00 . A A . 3 PHE CE2 1 1
3 637 1 1 3 PHE CG C 3.926 3.387 2.428 1.00 . A A . 3 PHE CG 1 1
3 638 1 1 3 PHE CZ C 5.391 5.678 1.763 1.00 . A A . 3 PHE CZ 1 1
3 639 1 1 3 PHE H H 2.155 -0.089 3.158 1.00 . A A . 3 PHE H 1 1
3 640 1 1 3 PHE HA H 4.209 0.927 1.361 1.00 . A A . 3 PHE HA 1 1
3 641 1 1 3 PHE HB2 H 2.196 2.148 2.236 1.00 . A A . 3 PHE HB2 1 1
3 642 1 1 3 PHE HB3 H 2.932 2.148 3.858 1.00 . A A . 3 PHE HB3 1 1
3 643 1 1 3 PHE HD1 H 4.010 4.116 4.453 1.00 . A A . 3 PHE HD1 1 1
3 644 1 1 3 PHE HD2 H 4.008 2.920 0.329 1.00 . A A . 3 PHE HD2 1 1
3 645 1 1 3 PHE HE1 H 5.307 6.146 3.864 1.00 . A A . 3 PHE HE1 1 1
3 646 1 1 3 PHE HE2 H 5.306 4.948 -0.262 1.00 . A A . 3 PHE HE2 1 1
3 647 1 1 3 PHE HZ H 5.957 6.561 1.506 1.00 . A A . 3 PHE HZ 1 1
3 648 1 1 3 PHE N N 3.047 -0.245 2.709 1.00 . A A . 3 PHE N 1 1
3 649 1 1 3 PHE O O 6.296 1.140 2.835 1.00 . A A . 3 PHE O 1 1
3 650 1 1 4 GLY C C 7.261 -0.731 4.800 1.00 . A A . 4 GLY C 1 1
3 651 1 1 4 GLY CA C 6.265 0.271 5.392 1.00 . A A . 4 GLY CA 1 1
3 652 1 1 4 GLY H H 4.161 0.127 4.846 1.00 . A A . 4 GLY H 1 1
3 653 1 1 4 GLY HA2 H 6.744 1.246 5.484 1.00 . A A . 4 GLY HA2 1 1
3 654 1 1 4 GLY HA3 H 5.949 -0.071 6.378 1.00 . A A . 4 GLY HA3 1 1
3 655 1 1 4 GLY N N 5.075 0.386 4.501 1.00 . A A . 4 GLY N 1 1
3 656 1 1 4 GLY O O 8.421 -0.750 5.160 1.00 . A A . 4 GLY O 1 1
3 657 1 1 5 ALA C C 8.375 -1.997 2.006 1.00 . A A . 5 ALA C 1 1
3 658 1 1 5 ALA CA C 7.741 -2.565 3.281 1.00 . A A . 5 ALA CA 1 1
3 659 1 1 5 ALA CB C 6.857 -3.767 2.951 1.00 . A A . 5 ALA CB 1 1
3 660 1 1 5 ALA H H 5.849 -1.531 3.609 1.00 . A A . 5 ALA H 1 1
3 661 1 1 5 ALA HA H 8.516 -2.850 3.993 1.00 . A A . 5 ALA HA 1 1
3 662 1 1 5 ALA HB1 H 7.347 -4.682 3.285 1.00 . A A . 5 ALA HB1 1 1
3 663 1 1 5 ALA HB2 H 6.695 -3.814 1.874 1.00 . A A . 5 ALA HB2 1 1
3 664 1 1 5 ALA HB3 H 5.898 -3.663 3.458 1.00 . A A . 5 ALA HB3 1 1
3 665 1 1 5 ALA N N 6.817 -1.565 3.894 1.00 . A A . 5 ALA N 1 1
3 666 1 1 5 ALA O O 9.400 -2.465 1.551 1.00 . A A . 5 ALA O 1 1
3 667 1 1 6 ILE C C 9.422 0.627 0.521 1.00 . A A . 6 ILE C 1 1
3 668 1 1 6 ILE CA C 8.340 -0.399 0.179 1.00 . A A . 6 ILE CA 1 1
3 669 1 1 6 ILE CB C 7.156 0.278 -0.515 1.00 . A A . 6 ILE CB 1 1
3 670 1 1 6 ILE CD1 C 4.784 -0.043 -1.245 1.00 . A A . 6 ILE CD1 1 1
3 671 1 1 6 ILE CG1 C 6.058 -0.755 -0.782 1.00 . A A . 6 ILE CG1 1 1
3 672 1 1 6 ILE CG2 C 7.618 0.879 -1.845 1.00 . A A . 6 ILE CG2 1 1
3 673 1 1 6 ILE H H 6.920 -0.619 1.819 1.00 . A A . 6 ILE H 1 1
3 674 1 1 6 ILE HA H 8.752 -1.182 -0.457 1.00 . A A . 6 ILE HA 1 1
3 675 1 1 6 ILE HB H 6.764 1.069 0.124 1.00 . A A . 6 ILE HB 1 1
3 676 1 1 6 ILE HD11 H 4.003 -0.780 -1.434 1.00 . A A . 6 ILE HD11 1 1
3 677 1 1 6 ILE HD12 H 4.451 0.647 -0.470 1.00 . A A . 6 ILE HD12 1 1
3 678 1 1 6 ILE HD13 H 4.990 0.511 -2.161 1.00 . A A . 6 ILE HD13 1 1
3 679 1 1 6 ILE HG12 H 6.390 -1.445 -1.557 1.00 . A A . 6 ILE HG12 1 1
3 680 1 1 6 ILE HG13 H 5.851 -1.310 0.134 1.00 . A A . 6 ILE HG13 1 1
3 681 1 1 6 ILE HG21 H 8.400 1.615 -1.660 1.00 . A A . 6 ILE HG21 1 1
3 682 1 1 6 ILE HG22 H 6.774 1.362 -2.338 1.00 . A A . 6 ILE HG22 1 1
3 683 1 1 6 ILE HG23 H 8.008 0.087 -2.486 1.00 . A A . 6 ILE HG23 1 1
3 684 1 1 6 ILE N N 7.772 -0.993 1.425 1.00 . A A . 6 ILE N 1 1
3 685 1 1 6 ILE O O 10.338 0.854 -0.245 1.00 . A A . 6 ILE O 1 1
3 686 1 1 7 TRP C C 11.706 1.571 2.296 1.00 . A A . 7 TRP C 1 1
3 687 1 1 7 TRP CA C 10.356 2.259 2.051 1.00 . A A . 7 TRP CA 1 1
3 688 1 1 7 TRP CB C 9.830 2.912 3.333 1.00 . A A . 7 TRP CB 1 1
3 689 1 1 7 TRP CD1 C 8.577 5.106 3.223 1.00 . A A . 7 TRP CD1 1 1
3 690 1 1 7 TRP CD2 C 10.773 5.339 2.792 1.00 . A A . 7 TRP CD2 1 1
3 691 1 1 7 TRP CE2 C 10.202 6.629 2.698 1.00 . A A . 7 TRP CE2 1 1
3 692 1 1 7 TRP CE3 C 12.154 5.206 2.562 1.00 . A A . 7 TRP CE3 1 1
3 693 1 1 7 TRP CG C 9.721 4.389 3.128 1.00 . A A . 7 TRP CG 1 1
3 694 1 1 7 TRP CH2 C 12.345 7.600 2.163 1.00 . A A . 7 TRP CH2 1 1
3 695 1 1 7 TRP CZ2 C 10.974 7.750 2.387 1.00 . A A . 7 TRP CZ2 1 1
3 696 1 1 7 TRP CZ3 C 12.934 6.331 2.249 1.00 . A A . 7 TRP CZ3 1 1
3 697 1 1 7 TRP H H 8.558 1.046 2.290 1.00 . A A . 7 TRP H 1 1
3 698 1 1 7 TRP HA H 10.456 3.008 1.265 1.00 . A A . 7 TRP HA 1 1
3 699 1 1 7 TRP HB2 H 8.847 2.504 3.572 1.00 . A A . 7 TRP HB2 1 1
3 700 1 1 7 TRP HB3 H 10.518 2.708 4.153 1.00 . A A . 7 TRP HB3 1 1
3 701 1 1 7 TRP HD1 H 7.602 4.706 3.459 1.00 . A A . 7 TRP HD1 1 1
3 702 1 1 7 TRP HE1 H 8.173 7.175 2.982 1.00 . A A . 7 TRP HE1 1 1
3 703 1 1 7 TRP HE3 H 12.618 4.233 2.628 1.00 . A A . 7 TRP HE3 1 1
3 704 1 1 7 TRP HH2 H 12.950 8.462 1.923 1.00 . A A . 7 TRP HH2 1 1
3 705 1 1 7 TRP HZ2 H 10.515 8.725 2.320 1.00 . A A . 7 TRP HZ2 1 1
3 706 1 1 7 TRP HZ3 H 13.994 6.218 2.072 1.00 . A A . 7 TRP HZ3 1 1
3 707 1 1 7 TRP N N 9.327 1.249 1.667 1.00 . A A . 7 TRP N 1 1
3 708 1 1 7 TRP NE1 N 8.862 6.436 2.970 1.00 . A A . 7 TRP NE1 1 1
3 709 1 1 7 TRP O O 12.705 1.966 1.731 1.00 . A A . 7 TRP O 1 1
3 710 1 1 8 PRO C C 13.595 -0.671 2.116 1.00 . A A . 8 PRO C 1 1
3 711 1 1 8 PRO CA C 12.952 -0.184 3.419 1.00 . A A . 8 PRO CA 1 1
3 712 1 1 8 PRO CB C 12.500 -1.367 4.273 1.00 . A A . 8 PRO CB 1 1
3 713 1 1 8 PRO CD C 10.552 0.007 3.856 1.00 . A A . 8 PRO CD 1 1
3 714 1 1 8 PRO CG C 11.157 -0.989 4.810 1.00 . A A . 8 PRO CG 1 1
3 715 1 1 8 PRO HA H 13.645 0.447 3.975 1.00 . A A . 8 PRO HA 1 1
3 716 1 1 8 PRO HB2 H 12.426 -2.269 3.665 1.00 . A A . 8 PRO HB2 1 1
3 717 1 1 8 PRO HB3 H 13.200 -1.526 5.093 1.00 . A A . 8 PRO HB3 1 1
3 718 1 1 8 PRO HD2 H 9.859 -0.484 3.174 1.00 . A A . 8 PRO HD2 1 1
3 719 1 1 8 PRO HD3 H 10.042 0.797 4.408 1.00 . A A . 8 PRO HD3 1 1
3 720 1 1 8 PRO HG2 H 10.522 -1.872 4.878 1.00 . A A . 8 PRO HG2 1 1
3 721 1 1 8 PRO HG3 H 11.268 -0.537 5.795 1.00 . A A . 8 PRO HG3 1 1
3 722 1 1 8 PRO N N 11.697 0.555 3.126 1.00 . A A . 8 PRO N 1 1
3 723 1 1 8 PRO O O 14.794 -0.851 2.035 1.00 . A A . 8 PRO O 1 1
3 724 1 1 9 LEU C C 14.022 -0.185 -0.946 1.00 . A A . 9 LEU C 1 1
3 725 1 1 9 LEU CA C 13.369 -1.353 -0.203 1.00 . A A . 9 LEU CA 1 1
3 726 1 1 9 LEU CB C 12.168 -1.884 -0.987 1.00 . A A . 9 LEU CB 1 1
3 727 1 1 9 LEU CD1 C 11.415 -3.702 -2.527 1.00 . A A . 9 LEU CD1 1 1
3 728 1 1 9 LEU CD2 C 13.405 -2.313 -3.113 1.00 . A A . 9 LEU CD2 1 1
3 729 1 1 9 LEU CG C 12.632 -2.964 -1.965 1.00 . A A . 9 LEU CG 1 1
3 730 1 1 9 LEU H H 11.810 -0.723 1.188 1.00 . A A . 9 LEU H 1 1
3 731 1 1 9 LEU HA H 14.094 -2.148 -0.034 1.00 . A A . 9 LEU HA 1 1
3 732 1 1 9 LEU HB2 H 11.441 -2.310 -0.294 1.00 . A A . 9 LEU HB2 1 1
3 733 1 1 9 LEU HB3 H 11.705 -1.067 -1.541 1.00 . A A . 9 LEU HB3 1 1
3 734 1 1 9 LEU HD11 H 10.862 -4.167 -1.710 1.00 . A A . 9 LEU HD11 1 1
3 735 1 1 9 LEU HD12 H 11.747 -4.471 -3.224 1.00 . A A . 9 LEU HD12 1 1
3 736 1 1 9 LEU HD13 H 10.769 -2.994 -3.046 1.00 . A A . 9 LEU HD13 1 1
3 737 1 1 9 LEU HD21 H 13.126 -2.787 -4.054 1.00 . A A . 9 LEU HD21 1 1
3 738 1 1 9 LEU HD22 H 13.165 -1.251 -3.157 1.00 . A A . 9 LEU HD22 1 1
3 739 1 1 9 LEU HD23 H 14.475 -2.437 -2.947 1.00 . A A . 9 LEU HD23 1 1
3 740 1 1 9 LEU HG H 13.279 -3.671 -1.446 1.00 . A A . 9 LEU HG 1 1
3 741 1 1 9 LEU N N 12.804 -0.880 1.097 1.00 . A A . 9 LEU N 1 1
3 742 1 1 9 LEU O O 14.943 -0.368 -1.718 1.00 . A A . 9 LEU O 1 1
3 743 1 1 10 ALA C C 15.572 2.437 -0.919 1.00 . A A . 10 ALA C 1 1
3 744 1 1 10 ALA CA C 14.144 2.195 -1.414 1.00 . A A . 10 ALA CA 1 1
3 745 1 1 10 ALA CB C 13.239 3.372 -1.041 1.00 . A A . 10 ALA CB 1 1
3 746 1 1 10 ALA H H 12.785 1.138 -0.074 1.00 . A A . 10 ALA H 1 1
3 747 1 1 10 ALA HA H 14.138 2.041 -2.493 1.00 . A A . 10 ALA HA 1 1
3 748 1 1 10 ALA HB1 H 13.611 4.280 -1.515 1.00 . A A . 10 ALA HB1 1 1
3 749 1 1 10 ALA HB2 H 12.224 3.172 -1.384 1.00 . A A . 10 ALA HB2 1 1
3 750 1 1 10 ALA HB3 H 13.238 3.501 0.041 1.00 . A A . 10 ALA HB3 1 1
3 751 1 1 10 ALA N N 13.551 1.012 -0.719 1.00 . A A . 10 ALA N 1 1
3 752 1 1 10 ALA O O 16.471 2.700 -1.695 1.00 . A A . 10 ALA O 1 1
3 753 1 1 11 LEU C C 18.058 1.393 0.579 1.00 . A A . 11 LEU C 1 1
3 754 1 1 11 LEU CA C 17.149 2.577 0.917 1.00 . A A . 11 LEU CA 1 1
3 755 1 1 11 LEU CB C 16.954 2.690 2.430 1.00 . A A . 11 LEU CB 1 1
3 756 1 1 11 LEU CD1 C 15.990 4.239 4.136 1.00 . A A . 11 LEU CD1 1 1
3 757 1 1 11 LEU CD2 C 18.110 4.839 2.960 1.00 . A A . 11 LEU CD2 1 1
3 758 1 1 11 LEU CG C 16.749 4.158 2.811 1.00 . A A . 11 LEU CG 1 1
3 759 1 1 11 LEU H H 15.016 2.132 0.986 1.00 . A A . 11 LEU H 1 1
3 760 1 1 11 LEU HA H 17.570 3.502 0.520 1.00 . A A . 11 LEU HA 1 1
3 761 1 1 11 LEU HB2 H 16.080 2.112 2.727 1.00 . A A . 11 LEU HB2 1 1
3 762 1 1 11 LEU HB3 H 17.836 2.303 2.940 1.00 . A A . 11 LEU HB3 1 1
3 763 1 1 11 LEU HD11 H 15.020 3.754 4.031 1.00 . A A . 11 LEU HD11 1 1
3 764 1 1 11 LEU HD12 H 15.846 5.285 4.408 1.00 . A A . 11 LEU HD12 1 1
3 765 1 1 11 LEU HD13 H 16.565 3.737 4.915 1.00 . A A . 11 LEU HD13 1 1
3 766 1 1 11 LEU HD21 H 17.966 5.885 3.232 1.00 . A A . 11 LEU HD21 1 1
3 767 1 1 11 LEU HD22 H 18.684 4.337 3.739 1.00 . A A . 11 LEU HD22 1 1
3 768 1 1 11 LEU HD23 H 18.651 4.780 2.015 1.00 . A A . 11 LEU HD23 1 1
3 769 1 1 11 LEU HG H 16.174 4.659 2.032 1.00 . A A . 11 LEU HG 1 1
3 770 1 1 11 LEU N N 15.781 2.352 0.364 1.00 . A A . 11 LEU N 1 1
3 771 1 1 11 LEU O O 19.257 1.538 0.442 1.00 . A A . 11 LEU O 1 1
3 772 1 1 12 GLY C C 18.859 -0.844 -1.312 1.00 . A A . 12 GLY C 1 1
3 773 1 1 12 GLY CA C 18.324 -0.973 0.114 1.00 . A A . 12 GLY CA 1 1
3 774 1 1 12 GLY H H 16.497 0.127 0.562 1.00 . A A . 12 GLY H 1 1
3 775 1 1 12 GLY HA2 H 19.159 -1.039 0.811 1.00 . A A . 12 GLY HA2 1 1
3 776 1 1 12 GLY HA3 H 17.712 -1.871 0.192 1.00 . A A . 12 GLY HA3 1 1
3 777 1 1 12 GLY N N 17.495 0.223 0.443 1.00 . A A . 12 GLY N 1 1
3 778 1 1 12 GLY O O 19.952 -1.280 -1.616 1.00 . A A . 12 GLY O 1 1
3 779 1 1 13 ALA C C 19.836 0.760 -3.642 1.00 . A A . 13 ALA C 1 1
3 780 1 1 13 ALA CA C 18.564 -0.089 -3.600 1.00 . A A . 13 ALA CA 1 1
3 781 1 1 13 ALA CB C 17.420 0.622 -4.323 1.00 . A A . 13 ALA CB 1 1
3 782 1 1 13 ALA H H 17.194 0.108 -1.915 1.00 . A A . 13 ALA H 1 1
3 783 1 1 13 ALA HA H 18.747 -1.065 -4.049 1.00 . A A . 13 ALA HA 1 1
3 784 1 1 13 ALA HB1 H 17.688 0.774 -5.368 1.00 . A A . 13 ALA HB1 1 1
3 785 1 1 13 ALA HB2 H 17.236 1.587 -3.851 1.00 . A A . 13 ALA HB2 1 1
3 786 1 1 13 ALA HB3 H 16.518 0.011 -4.265 1.00 . A A . 13 ALA HB3 1 1
3 787 1 1 13 ALA N N 18.098 -0.247 -2.190 1.00 . A A . 13 ALA N 1 1
3 788 1 1 13 ALA O O 20.669 0.604 -4.514 1.00 . A A . 13 ALA O 1 1
3 789 1 1 14 LEU C C 22.378 1.753 -2.044 1.00 . A A . 14 LEU C 1 1
3 790 1 1 14 LEU CA C 21.212 2.512 -2.684 1.00 . A A . 14 LEU CA 1 1
3 791 1 1 14 LEU CB C 20.826 3.727 -1.837 1.00 . A A . 14 LEU CB 1 1
3 792 1 1 14 LEU CD1 C 22.355 5.303 -3.038 1.00 . A A . 14 LEU CD1 1 1
3 793 1 1 14 LEU CD2 C 21.706 5.750 -0.663 1.00 . A A . 14 LEU CD2 1 1
3 794 1 1 14 LEU CG C 22.031 4.657 -1.686 1.00 . A A . 14 LEU CG 1 1
3 795 1 1 14 LEU H H 19.287 1.765 -1.991 1.00 . A A . 14 LEU H 1 1
3 796 1 1 14 LEU HA H 21.473 2.824 -3.695 1.00 . A A . 14 LEU HA 1 1
3 797 1 1 14 LEU HB2 H 20.012 4.264 -2.323 1.00 . A A . 14 LEU HB2 1 1
3 798 1 1 14 LEU HB3 H 20.502 3.392 -0.851 1.00 . A A . 14 LEU HB3 1 1
3 799 1 1 14 LEU HD11 H 22.586 4.526 -3.766 1.00 . A A . 14 LEU HD11 1 1
3 800 1 1 14 LEU HD12 H 21.496 5.878 -3.381 1.00 . A A . 14 LEU HD12 1 1
3 801 1 1 14 LEU HD13 H 23.215 5.964 -2.928 1.00 . A A . 14 LEU HD13 1 1
3 802 1 1 14 LEU HD21 H 22.564 6.413 -0.555 1.00 . A A . 14 LEU HD21 1 1
3 803 1 1 14 LEU HD22 H 20.845 6.323 -1.005 1.00 . A A . 14 LEU HD22 1 1
3 804 1 1 14 LEU HD23 H 21.479 5.291 0.299 1.00 . A A . 14 LEU HD23 1 1
3 805 1 1 14 LEU HG H 22.891 4.083 -1.342 1.00 . A A . 14 LEU HG 1 1
3 806 1 1 14 LEU N N 19.993 1.654 -2.705 1.00 . A A . 14 LEU N 1 1
3 807 1 1 14 LEU O O 23.470 1.711 -2.575 1.00 . A A . 14 LEU O 1 1
3 808 1 1 15 LYS C C 23.737 -0.747 -1.122 1.00 . A A . 15 LYS C 1 1
3 809 1 1 15 LYS CA C 23.243 0.395 -0.228 1.00 . A A . 15 LYS CA 1 1
3 810 1 1 15 LYS CB C 22.610 -0.158 1.050 1.00 . A A . 15 LYS CB 1 1
3 811 1 1 15 LYS CD C 22.435 2.079 2.152 1.00 . A A . 15 LYS CD 1 1
3 812 1 1 15 LYS CE C 21.089 2.098 2.885 1.00 . A A . 15 LYS CE 1 1
3 813 1 1 15 LYS CG C 23.052 0.683 2.251 1.00 . A A . 15 LYS CG 1 1
3 814 1 1 15 LYS H H 21.235 1.203 -0.484 1.00 . A A . 15 LYS H 1 1
3 815 1 1 15 LYS HA H 24.068 1.063 0.020 1.00 . A A . 15 LYS HA 1 1
3 816 1 1 15 LYS HB2 H 21.524 -0.122 0.962 1.00 . A A . 15 LYS HB2 1 1
3 817 1 1 15 LYS HB3 H 22.928 -1.191 1.194 1.00 . A A . 15 LYS HB3 1 1
3 818 1 1 15 LYS HD2 H 23.107 2.806 2.608 1.00 . A A . 15 LYS HD2 1 1
3 819 1 1 15 LYS HD3 H 22.281 2.334 1.104 1.00 . A A . 15 LYS HD3 1 1
3 820 1 1 15 LYS HE2 H 20.290 2.402 2.209 1.00 . A A . 15 LYS HE2 1 1
3 821 1 1 15 LYS HE3 H 20.874 1.115 3.303 1.00 . A A . 15 LYS HE3 1 1
3 822 1 1 15 LYS HG2 H 22.721 0.203 3.172 1.00 . A A . 15 LYS HG2 1 1
3 823 1 1 15 LYS HG3 H 24.139 0.766 2.255 1.00 . A A . 15 LYS HG3 1 1
3 824 1 1 15 LYS HZ1 H 20.400 3.162 4.508 1.00 . A A . 15 LYS HZ1 1 1
3 825 1 1 15 LYS HZ2 H 22.008 2.804 4.586 1.00 . A A . 15 LYS HZ2 1 1
3 826 1 1 15 LYS HZ3 H 21.477 3.997 3.579 1.00 . A A . 15 LYS HZ3 1 1
3 827 1 1 15 LYS N N 22.151 1.153 -0.906 1.00 . A A . 15 LYS N 1 1
3 828 1 1 15 LYS NZ N 21.257 3.095 3.977 1.00 . A A . 15 LYS NZ 1 1
3 829 1 1 15 LYS O O 24.844 -1.227 -0.974 1.00 . A A . 15 LYS O 1 1
3 830 1 1 16 ASN C C 24.338 -1.796 -3.995 1.00 . A A . 16 ASN C 1 1
3 831 1 1 16 ASN CA C 23.345 -2.303 -2.943 1.00 . A A . 16 ASN CA 1 1
3 832 1 1 16 ASN CB C 22.057 -2.779 -3.615 1.00 . A A . 16 ASN CB 1 1
3 833 1 1 16 ASN CG C 21.411 -3.870 -2.760 1.00 . A A . 16 ASN CG 1 1
3 834 1 1 16 ASN H H 22.008 -0.775 -2.149 1.00 . A A . 16 ASN H 1 1
3 835 1 1 16 ASN HA H 23.790 -3.111 -2.362 1.00 . A A . 16 ASN HA 1 1
3 836 1 1 16 ASN HB2 H 21.368 -1.940 -3.715 1.00 . A A . 16 ASN HB2 1 1
3 837 1 1 16 ASN HB3 H 22.288 -3.180 -4.602 1.00 . A A . 16 ASN HB3 1 1
3 838 1 1 16 ASN HD21 H 22.872 -5.201 -3.127 1.00 . A A . 16 ASN HD21 1 1
3 839 1 1 16 ASN HD22 H 21.578 -5.757 -2.088 1.00 . A A . 16 ASN HD22 1 1
3 840 1 1 16 ASN N N 22.924 -1.188 -2.044 1.00 . A A . 16 ASN N 1 1
3 841 1 1 16 ASN ND2 N 21.998 -5.030 -2.650 1.00 . A A . 16 ASN ND2 1 1
3 842 1 1 16 ASN O O 25.270 -2.484 -4.362 1.00 . A A . 16 ASN O 1 1
3 843 1 1 16 ASN OD1 O 20.359 -3.666 -2.186 1.00 . A A . 16 ASN OD1 1 1
3 844 1 1 17 LEU C C 26.397 0.356 -4.873 1.00 . A A . 17 LEU C 1 1
3 845 1 1 17 LEU CA C 25.072 -0.054 -5.516 1.00 . A A . 17 LEU CA 1 1
3 846 1 1 17 LEU CB C 24.355 1.172 -6.090 1.00 . A A . 17 LEU CB 1 1
3 847 1 1 17 LEU CD1 C 24.394 0.211 -8.402 1.00 . A A . 17 LEU CD1 1 1
3 848 1 1 17 LEU CD2 C 22.500 -0.320 -6.862 1.00 . A A . 17 LEU CD2 1 1
3 849 1 1 17 LEU CG C 23.497 0.759 -7.291 1.00 . A A . 17 LEU CG 1 1
3 850 1 1 17 LEU H H 23.361 -0.046 -4.164 1.00 . A A . 17 LEU H 1 1
3 851 1 1 17 LEU HA H 25.245 -0.792 -6.299 1.00 . A A . 17 LEU HA 1 1
3 852 1 1 17 LEU HB2 H 23.717 1.611 -5.323 1.00 . A A . 17 LEU HB2 1 1
3 853 1 1 17 LEU HB3 H 25.094 1.906 -6.410 1.00 . A A . 17 LEU HB3 1 1
3 854 1 1 17 LEU HD11 H 25.105 0.979 -8.707 1.00 . A A . 17 LEU HD11 1 1
3 855 1 1 17 LEU HD12 H 24.937 -0.660 -8.034 1.00 . A A . 17 LEU HD12 1 1
3 856 1 1 17 LEU HD13 H 23.781 -0.077 -9.255 1.00 . A A . 17 LEU HD13 1 1
3 857 1 1 17 LEU HD21 H 21.728 -0.425 -7.625 1.00 . A A . 17 LEU HD21 1 1
3 858 1 1 17 LEU HD22 H 22.040 -0.034 -5.917 1.00 . A A . 17 LEU HD22 1 1
3 859 1 1 17 LEU HD23 H 23.022 -1.269 -6.740 1.00 . A A . 17 LEU HD23 1 1
3 860 1 1 17 LEU HG H 22.952 1.627 -7.661 1.00 . A A . 17 LEU HG 1 1
3 861 1 1 17 LEU N N 24.143 -0.600 -4.484 1.00 . A A . 17 LEU N 1 1
3 862 1 1 17 LEU O O 27.447 0.267 -5.481 1.00 . A A . 17 LEU O 1 1
3 863 1 1 18 ILE C C 28.252 0.037 -2.242 1.00 . A A . 18 ILE C 1 1
3 864 1 1 18 ILE CA C 27.612 1.228 -2.967 1.00 . A A . 18 ILE CA 1 1
3 865 1 1 18 ILE CB C 27.180 2.303 -1.966 1.00 . A A . 18 ILE CB 1 1
3 866 1 1 18 ILE CD1 C 26.838 1.665 0.431 1.00 . A A . 18 ILE CD1 1 1
3 867 1 1 18 ILE CG1 C 26.191 1.707 -0.956 1.00 . A A . 18 ILE CG1 1 1
3 868 1 1 18 ILE CG2 C 26.510 3.458 -2.715 1.00 . A A . 18 ILE CG2 1 1
3 869 1 1 18 ILE H H 25.472 0.872 -3.166 1.00 . A A . 18 ILE H 1 1
3 870 1 1 18 ILE HA H 28.311 1.647 -3.690 1.00 . A A . 18 ILE HA 1 1
3 871 1 1 18 ILE HB H 28.056 2.676 -1.436 1.00 . A A . 18 ILE HB 1 1
3 872 1 1 18 ILE HD11 H 26.135 1.241 1.148 1.00 . A A . 18 ILE HD11 1 1
3 873 1 1 18 ILE HD12 H 27.105 2.676 0.738 1.00 . A A . 18 ILE HD12 1 1
3 874 1 1 18 ILE HD13 H 27.736 1.048 0.394 1.00 . A A . 18 ILE HD13 1 1
3 875 1 1 18 ILE HG12 H 25.293 2.324 -0.919 1.00 . A A . 18 ILE HG12 1 1
3 876 1 1 18 ILE HG13 H 25.924 0.695 -1.263 1.00 . A A . 18 ILE HG13 1 1
3 877 1 1 18 ILE HG21 H 26.203 4.224 -2.003 1.00 . A A . 18 ILE HG21 1 1
3 878 1 1 18 ILE HG22 H 25.636 3.087 -3.249 1.00 . A A . 18 ILE HG22 1 1
3 879 1 1 18 ILE HG23 H 27.216 3.887 -3.427 1.00 . A A . 18 ILE HG23 1 1
3 880 1 1 18 ILE N N 26.356 0.807 -3.650 1.00 . A A . 18 ILE N 1 1
3 881 1 1 18 ILE O O 29.435 0.035 -1.963 1.00 . A A . 18 ILE O 1 1
3 882 1 1 19 LYS C C 27.823 -3.425 -2.071 1.00 . A A . 19 LYS C 1 1
3 883 1 1 19 LYS CA C 28.045 -2.161 -1.235 1.00 . A A . 19 LYS CA 1 1
3 884 1 1 19 LYS CB C 27.274 -2.247 0.083 1.00 . A A . 19 LYS CB 1 1
3 885 1 1 19 LYS CD C 27.597 -2.271 2.561 1.00 . A A . 19 LYS CD 1 1
3 886 1 1 19 LYS CE C 28.063 -3.270 3.623 1.00 . A A . 19 LYS CE 1 1
3 887 1 1 19 LYS CG C 28.233 -2.624 1.215 1.00 . A A . 19 LYS CG 1 1
3 888 1 1 19 LYS H H 26.501 -0.951 -2.183 1.00 . A A . 19 LYS H 1 1
3 889 1 1 19 LYS HA H 29.108 -2.017 -1.043 1.00 . A A . 19 LYS HA 1 1
3 890 1 1 19 LYS HB2 H 26.819 -1.281 0.300 1.00 . A A . 19 LYS HB2 1 1
3 891 1 1 19 LYS HB3 H 26.495 -3.005 -0.001 1.00 . A A . 19 LYS HB3 1 1
3 892 1 1 19 LYS HD2 H 27.897 -1.265 2.852 1.00 . A A . 19 LYS HD2 1 1
3 893 1 1 19 LYS HD3 H 26.512 -2.316 2.472 1.00 . A A . 19 LYS HD3 1 1
3 894 1 1 19 LYS HE2 H 27.635 -4.255 3.437 1.00 . A A . 19 LYS HE2 1 1
3 895 1 1 19 LYS HE3 H 29.152 -3.329 3.633 1.00 . A A . 19 LYS HE3 1 1
3 896 1 1 19 LYS HG2 H 28.436 -3.694 1.179 1.00 . A A . 19 LYS HG2 1 1
3 897 1 1 19 LYS HG3 H 29.167 -2.073 1.099 1.00 . A A . 19 LYS HG3 1 1
3 898 1 1 19 LYS HZ1 H 27.837 -3.328 5.670 1.00 . A A . 19 LYS HZ1 1 1
3 899 1 1 19 LYS HZ2 H 27.963 -1.800 5.062 1.00 . A A . 19 LYS HZ2 1 1
3 900 1 1 19 LYS HZ3 H 26.558 -2.645 4.883 1.00 . A A . 19 LYS HZ3 1 1
3 901 1 1 19 LYS N N 27.481 -0.974 -1.939 1.00 . A A . 19 LYS N 1 1
3 902 1 1 19 LYS NZ N 27.566 -2.716 4.913 1.00 . A A . 19 LYS NZ 1 1
3 903 1 1 19 LYS O O 27.584 -3.353 -3.260 1.00 . A A . 19 LYS O 1 1
3 904 1 1 20 NH2 HN1 H 27.746 -5.434 -2.034 1.00 . A A . 20 NH2 HN1 1 1
3 905 1 1 20 NH2 HN2 H 28.089 -4.657 -0.504 1.00 . A A . 20 NH2 HN2 1 1
3 906 1 1 20 NH2 N N 27.891 -4.594 -1.493 1.00 . A A . 20 NH2 N 1 1
4 907 1 1 1 ACE C C 0.442 -1.642 3.972 1.00 . A A . 1 ACE C 1 1
4 908 1 1 1 ACE CH3 C -0.978 -1.079 4.046 1.00 . A A . 1 ACE CH3 1 1
4 909 1 1 1 ACE H1 H -1.282 -0.994 5.090 1.00 . A A . 1 ACE H1 1 1
4 910 1 1 1 ACE H2 H -1.003 -0.094 3.580 1.00 . A A . 1 ACE H2 1 1
4 911 1 1 1 ACE H3 H -1.661 -1.746 3.522 1.00 . A A . 1 ACE H3 1 1
4 912 1 1 1 ACE O O 1.061 -1.925 4.980 1.00 . A A . 1 ACE O 1 1
4 913 1 1 2 ILE C C 3.321 -1.232 2.274 1.00 . A A . 2 ILE C 1 1
4 914 1 1 2 ILE CA C 2.345 -2.352 2.644 1.00 . A A . 2 ILE CA 1 1
4 915 1 1 2 ILE CB C 2.257 -3.387 1.518 1.00 . A A . 2 ILE CB 1 1
4 916 1 1 2 ILE CD1 C 2.452 -3.330 -0.976 1.00 . A A . 2 ILE CD1 1 1
4 917 1 1 2 ILE CG1 C 1.744 -2.720 0.237 1.00 . A A . 2 ILE CG1 1 1
4 918 1 1 2 ILE CG2 C 1.295 -4.504 1.927 1.00 . A A . 2 ILE CG2 1 1
4 919 1 1 2 ILE H H 0.429 -1.567 1.962 1.00 . A A . 2 ILE H 1 1
4 920 1 1 2 ILE HA H 2.657 -2.831 3.572 1.00 . A A . 2 ILE HA 1 1
4 921 1 1 2 ILE HB H 3.245 -3.809 1.336 1.00 . A A . 2 ILE HB 1 1
4 922 1 1 2 ILE HD11 H 2.087 -2.855 -1.887 1.00 . A A . 2 ILE HD11 1 1
4 923 1 1 2 ILE HD12 H 3.526 -3.169 -0.888 1.00 . A A . 2 ILE HD12 1 1
4 924 1 1 2 ILE HD13 H 2.246 -4.399 -1.017 1.00 . A A . 2 ILE HD13 1 1
4 925 1 1 2 ILE HG12 H 0.669 -2.880 0.149 1.00 . A A . 2 ILE HG12 1 1
4 926 1 1 2 ILE HG13 H 1.949 -1.650 0.277 1.00 . A A . 2 ILE HG13 1 1
4 927 1 1 2 ILE HG21 H 1.657 -4.981 2.838 1.00 . A A . 2 ILE HG21 1 1
4 928 1 1 2 ILE HG22 H 0.305 -4.084 2.106 1.00 . A A . 2 ILE HG22 1 1
4 929 1 1 2 ILE HG23 H 1.236 -5.244 1.129 1.00 . A A . 2 ILE HG23 1 1
4 930 1 1 2 ILE N N 0.963 -1.807 2.785 1.00 . A A . 2 ILE N 1 1
4 931 1 1 2 ILE O O 4.313 -1.456 1.610 1.00 . A A . 2 ILE O 1 1
4 932 1 1 3 PHE C C 5.222 1.028 3.232 1.00 . A A . 3 PHE C 1 1
4 933 1 1 3 PHE CA C 3.956 1.107 2.377 1.00 . A A . 3 PHE CA 1 1
4 934 1 1 3 PHE CB C 3.160 2.368 2.715 1.00 . A A . 3 PHE CB 1 1
4 935 1 1 3 PHE CD1 C 4.309 4.536 3.284 1.00 . A A . 3 PHE CD1 1 1
4 936 1 1 3 PHE CD2 C 4.343 3.765 0.985 1.00 . A A . 3 PHE CD2 1 1
4 937 1 1 3 PHE CE1 C 5.049 5.666 2.915 1.00 . A A . 3 PHE CE1 1 1
4 938 1 1 3 PHE CE2 C 5.082 4.895 0.616 1.00 . A A . 3 PHE CE2 1 1
4 939 1 1 3 PHE CG C 3.958 3.586 2.318 1.00 . A A . 3 PHE CG 1 1
4 940 1 1 3 PHE CZ C 5.435 5.846 1.581 1.00 . A A . 3 PHE CZ 1 1
4 941 1 1 3 PHE H H 2.213 0.133 3.251 1.00 . A A . 3 PHE H 1 1
4 942 1 1 3 PHE HA H 4.213 1.096 1.317 1.00 . A A . 3 PHE HA 1 1
4 943 1 1 3 PHE HB2 H 2.215 2.359 2.172 1.00 . A A . 3 PHE HB2 1 1
4 944 1 1 3 PHE HB3 H 2.964 2.397 3.787 1.00 . A A . 3 PHE HB3 1 1
4 945 1 1 3 PHE HD1 H 4.010 4.398 4.312 1.00 . A A . 3 PHE HD1 1 1
4 946 1 1 3 PHE HD2 H 4.069 3.032 0.240 1.00 . A A . 3 PHE HD2 1 1
4 947 1 1 3 PHE HE1 H 5.322 6.400 3.659 1.00 . A A . 3 PHE HE1 1 1
4 948 1 1 3 PHE HE2 H 5.381 5.033 -0.413 1.00 . A A . 3 PHE HE2 1 1
4 949 1 1 3 PHE HZ H 6.005 6.718 1.296 1.00 . A A . 3 PHE HZ 1 1
4 950 1 1 3 PHE N N 3.044 -0.029 2.701 1.00 . A A . 3 PHE N 1 1
4 951 1 1 3 PHE O O 6.309 1.331 2.780 1.00 . A A . 3 PHE O 1 1
4 952 1 1 4 GLY C C 7.234 -0.556 4.818 1.00 . A A . 4 GLY C 1 1
4 953 1 1 4 GLY CA C 6.280 0.516 5.353 1.00 . A A . 4 GLY CA 1 1
4 954 1 1 4 GLY H H 4.174 0.373 4.818 1.00 . A A . 4 GLY H 1 1
4 955 1 1 4 GLY HA2 H 6.794 1.477 5.383 1.00 . A A . 4 GLY HA2 1 1
4 956 1 1 4 GLY HA3 H 5.960 0.246 6.359 1.00 . A A . 4 GLY HA3 1 1
4 957 1 1 4 GLY N N 5.087 0.619 4.465 1.00 . A A . 4 GLY N 1 1
4 958 1 1 4 GLY O O 8.383 -0.621 5.203 1.00 . A A . 4 GLY O 1 1
4 959 1 1 5 ALA C C 8.333 -1.983 2.097 1.00 . A A . 5 ALA C 1 1
4 960 1 1 5 ALA CA C 7.648 -2.470 3.379 1.00 . A A . 5 ALA CA 1 1
4 961 1 1 5 ALA CB C 6.711 -3.639 3.077 1.00 . A A . 5 ALA CB 1 1
4 962 1 1 5 ALA H H 5.806 -1.330 3.629 1.00 . A A . 5 ALA H 1 1
4 963 1 1 5 ALA HA H 8.395 -2.764 4.117 1.00 . A A . 5 ALA HA 1 1
4 964 1 1 5 ALA HB1 H 7.286 -4.468 2.664 1.00 . A A . 5 ALA HB1 1 1
4 965 1 1 5 ALA HB2 H 5.958 -3.324 2.355 1.00 . A A . 5 ALA HB2 1 1
4 966 1 1 5 ALA HB3 H 6.222 -3.959 3.997 1.00 . A A . 5 ALA HB3 1 1
4 967 1 1 5 ALA N N 6.765 -1.401 3.935 1.00 . A A . 5 ALA N 1 1
4 968 1 1 5 ALA O O 9.357 -2.504 1.695 1.00 . A A . 5 ALA O 1 1
4 969 1 1 6 ILE C C 9.517 0.516 0.520 1.00 . A A . 6 ILE C 1 1
4 970 1 1 6 ILE CA C 8.398 -0.477 0.196 1.00 . A A . 6 ILE CA 1 1
4 971 1 1 6 ILE CB C 7.259 0.218 -0.552 1.00 . A A . 6 ILE CB 1 1
4 972 1 1 6 ILE CD1 C 4.931 -0.075 -1.417 1.00 . A A . 6 ILE CD1 1 1
4 973 1 1 6 ILE CG1 C 6.159 -0.800 -0.863 1.00 . A A . 6 ILE CG1 1 1
4 974 1 1 6 ILE CG2 C 7.787 0.810 -1.861 1.00 . A A . 6 ILE CG2 1 1
4 975 1 1 6 ILE H H 6.928 -0.574 1.802 1.00 . A A . 6 ILE H 1 1
4 976 1 1 6 ILE HA H 8.789 -1.303 -0.397 1.00 . A A . 6 ILE HA 1 1
4 977 1 1 6 ILE HB H 6.850 1.016 0.069 1.00 . A A . 6 ILE HB 1 1
4 978 1 1 6 ILE HD11 H 4.149 -0.801 -1.638 1.00 . A A . 6 ILE HD11 1 1
4 979 1 1 6 ILE HD12 H 4.567 0.638 -0.677 1.00 . A A . 6 ILE HD12 1 1
4 980 1 1 6 ILE HD13 H 5.204 0.455 -2.329 1.00 . A A . 6 ILE HD13 1 1
4 981 1 1 6 ILE HG12 H 6.523 -1.514 -1.602 1.00 . A A . 6 ILE HG12 1 1
4 982 1 1 6 ILE HG13 H 5.886 -1.330 0.050 1.00 . A A . 6 ILE HG13 1 1
4 983 1 1 6 ILE HG21 H 8.571 1.535 -1.643 1.00 . A A . 6 ILE HG21 1 1
4 984 1 1 6 ILE HG22 H 8.195 0.012 -2.482 1.00 . A A . 6 ILE HG22 1 1
4 985 1 1 6 ILE HG23 H 6.973 1.303 -2.392 1.00 . A A . 6 ILE HG23 1 1
4 986 1 1 6 ILE N N 7.778 -0.992 1.451 1.00 . A A . 6 ILE N 1 1
4 987 1 1 6 ILE O O 10.475 0.644 -0.215 1.00 . A A . 6 ILE O 1 1
4 988 1 1 7 TRP C C 11.782 1.467 2.277 1.00 . A A . 7 TRP C 1 1
4 989 1 1 7 TRP CA C 10.467 2.199 1.981 1.00 . A A . 7 TRP CA 1 1
4 990 1 1 7 TRP CB C 9.945 2.918 3.229 1.00 . A A . 7 TRP CB 1 1
4 991 1 1 7 TRP CD1 C 8.701 5.110 3.035 1.00 . A A . 7 TRP CD1 1 1
4 992 1 1 7 TRP CD2 C 10.885 5.307 2.536 1.00 . A A . 7 TRP CD2 1 1
4 993 1 1 7 TRP CE2 C 10.317 6.595 2.388 1.00 . A A . 7 TRP CE2 1 1
4 994 1 1 7 TRP CE3 C 12.259 5.154 2.281 1.00 . A A . 7 TRP CE3 1 1
4 995 1 1 7 TRP CG C 9.838 4.384 2.949 1.00 . A A . 7 TRP CG 1 1
4 996 1 1 7 TRP CH2 C 12.451 7.523 1.748 1.00 . A A . 7 TRP CH2 1 1
4 997 1 1 7 TRP CZ2 C 11.086 7.692 1.998 1.00 . A A . 7 TRP CZ2 1 1
4 998 1 1 7 TRP CZ3 C 13.037 6.257 1.887 1.00 . A A . 7 TRP CZ3 1 1
4 999 1 1 7 TRP H H 8.598 1.095 2.213 1.00 . A A . 7 TRP H 1 1
4 1000 1 1 7 TRP HA H 10.611 2.913 1.170 1.00 . A A . 7 TRP HA 1 1
4 1001 1 1 7 TRP HB2 H 8.963 2.525 3.492 1.00 . A A . 7 TRP HB2 1 1
4 1002 1 1 7 TRP HB3 H 10.635 2.756 4.057 1.00 . A A . 7 TRP HB3 1 1
4 1003 1 1 7 TRP HD1 H 7.731 4.728 3.317 1.00 . A A . 7 TRP HD1 1 1
4 1004 1 1 7 TRP HE1 H 8.298 7.165 2.692 1.00 . A A . 7 TRP HE1 1 1
4 1005 1 1 7 TRP HE3 H 12.720 4.184 2.389 1.00 . A A . 7 TRP HE3 1 1
4 1006 1 1 7 TRP HH2 H 13.054 8.367 1.447 1.00 . A A . 7 TRP HH2 1 1
4 1007 1 1 7 TRP HZ2 H 10.630 8.665 1.891 1.00 . A A . 7 TRP HZ2 1 1
4 1008 1 1 7 TRP HZ3 H 14.091 6.128 1.691 1.00 . A A . 7 TRP HZ3 1 1
4 1009 1 1 7 TRP N N 9.403 1.216 1.615 1.00 . A A . 7 TRP N 1 1
4 1010 1 1 7 TRP NE1 N 8.983 6.423 2.703 1.00 . A A . 7 TRP NE1 1 1
4 1011 1 1 7 TRP O O 12.804 1.790 1.705 1.00 . A A . 7 TRP O 1 1
4 1012 1 1 8 PRO C C 13.607 -0.814 2.232 1.00 . A A . 8 PRO C 1 1
4 1013 1 1 8 PRO CA C 12.936 -0.284 3.503 1.00 . A A . 8 PRO CA 1 1
4 1014 1 1 8 PRO CB C 12.413 -1.435 4.358 1.00 . A A . 8 PRO CB 1 1
4 1015 1 1 8 PRO CD C 10.542 0.033 3.896 1.00 . A A . 8 PRO CD 1 1
4 1016 1 1 8 PRO CG C 11.080 -0.988 4.865 1.00 . A A . 8 PRO CG 1 1
4 1017 1 1 8 PRO HA H 13.632 0.331 4.075 1.00 . A A . 8 PRO HA 1 1
4 1018 1 1 8 PRO HB2 H 12.301 -2.333 3.750 1.00 . A A . 8 PRO HB2 1 1
4 1019 1 1 8 PRO HB3 H 13.090 -1.629 5.190 1.00 . A A . 8 PRO HB3 1 1
4 1020 1 1 8 PRO HD2 H 9.816 -0.420 3.221 1.00 . A A . 8 PRO HD2 1 1
4 1021 1 1 8 PRO HD3 H 10.087 0.864 4.437 1.00 . A A . 8 PRO HD3 1 1
4 1022 1 1 8 PRO HG2 H 10.401 -1.839 4.923 1.00 . A A . 8 PRO HG2 1 1
4 1023 1 1 8 PRO HG3 H 11.192 -0.538 5.851 1.00 . A A . 8 PRO HG3 1 1
4 1024 1 1 8 PRO N N 11.721 0.493 3.157 1.00 . A A . 8 PRO N 1 1
4 1025 1 1 8 PRO O O 14.809 -0.997 2.183 1.00 . A A . 8 PRO O 1 1
4 1026 1 1 9 LEU C C 14.105 -0.424 -0.827 1.00 . A A . 9 LEU C 1 1
4 1027 1 1 9 LEU CA C 13.430 -1.566 -0.067 1.00 . A A . 9 LEU CA 1 1
4 1028 1 1 9 LEU CB C 12.247 -2.118 -0.863 1.00 . A A . 9 LEU CB 1 1
4 1029 1 1 9 LEU CD1 C 13.197 -4.425 -1.009 1.00 . A A . 9 LEU CD1 1 1
4 1030 1 1 9 LEU CD2 C 11.596 -3.619 -2.749 1.00 . A A . 9 LEU CD2 1 1
4 1031 1 1 9 LEU CG C 12.736 -3.210 -1.816 1.00 . A A . 9 LEU CG 1 1
4 1032 1 1 9 LEU H H 11.844 -0.895 1.269 1.00 . A A . 9 LEU H 1 1
4 1033 1 1 9 LEU HA H 14.148 -2.359 0.142 1.00 . A A . 9 LEU HA 1 1
4 1034 1 1 9 LEU HB2 H 11.512 -2.538 -0.177 1.00 . A A . 9 LEU HB2 1 1
4 1035 1 1 9 LEU HB3 H 11.789 -1.313 -1.438 1.00 . A A . 9 LEU HB3 1 1
4 1036 1 1 9 LEU HD11 H 14.010 -4.133 -0.344 1.00 . A A . 9 LEU HD11 1 1
4 1037 1 1 9 LEU HD12 H 13.545 -5.202 -1.689 1.00 . A A . 9 LEU HD12 1 1
4 1038 1 1 9 LEU HD13 H 12.363 -4.806 -0.419 1.00 . A A . 9 LEU HD13 1 1
4 1039 1 1 9 LEU HD21 H 11.943 -4.397 -3.429 1.00 . A A . 9 LEU HD21 1 1
4 1040 1 1 9 LEU HD22 H 10.762 -3.999 -2.158 1.00 . A A . 9 LEU HD22 1 1
4 1041 1 1 9 LEU HD23 H 11.269 -2.753 -3.325 1.00 . A A . 9 LEU HD23 1 1
4 1042 1 1 9 LEU HG H 13.570 -2.829 -2.407 1.00 . A A . 9 LEU HG 1 1
4 1043 1 1 9 LEU N N 12.839 -1.055 1.204 1.00 . A A . 9 LEU N 1 1
4 1044 1 1 9 LEU O O 15.038 -0.629 -1.577 1.00 . A A . 9 LEU O 1 1
4 1045 1 1 10 ALA C C 15.608 2.282 -0.713 1.00 . A A . 10 ALA C 1 1
4 1046 1 1 10 ALA CA C 14.254 1.944 -1.341 1.00 . A A . 10 ALA CA 1 1
4 1047 1 1 10 ALA CB C 13.267 3.095 -1.145 1.00 . A A . 10 ALA CB 1 1
4 1048 1 1 10 ALA H H 12.862 0.928 -0.007 1.00 . A A . 10 ALA H 1 1
4 1049 1 1 10 ALA HA H 14.373 1.723 -2.402 1.00 . A A . 10 ALA HA 1 1
4 1050 1 1 10 ALA HB1 H 13.649 3.990 -1.637 1.00 . A A . 10 ALA HB1 1 1
4 1051 1 1 10 ALA HB2 H 13.146 3.292 -0.079 1.00 . A A . 10 ALA HB2 1 1
4 1052 1 1 10 ALA HB3 H 12.304 2.826 -1.577 1.00 . A A . 10 ALA HB3 1 1
4 1053 1 1 10 ALA N N 13.640 0.782 -0.635 1.00 . A A . 10 ALA N 1 1
4 1054 1 1 10 ALA O O 16.520 2.728 -1.382 1.00 . A A . 10 ALA O 1 1
4 1055 1 1 11 LEU C C 18.047 1.256 0.976 1.00 . A A . 11 LEU C 1 1
4 1056 1 1 11 LEU CA C 17.035 2.373 1.246 1.00 . A A . 11 LEU CA 1 1
4 1057 1 1 11 LEU CB C 16.696 2.441 2.736 1.00 . A A . 11 LEU CB 1 1
4 1058 1 1 11 LEU CD1 C 15.387 3.925 4.260 1.00 . A A . 11 LEU CD1 1 1
4 1059 1 1 11 LEU CD2 C 17.721 4.542 3.616 1.00 . A A . 11 LEU CD2 1 1
4 1060 1 1 11 LEU CG C 16.422 3.892 3.134 1.00 . A A . 11 LEU CG 1 1
4 1061 1 1 11 LEU H H 14.968 1.700 1.100 1.00 . A A . 11 LEU H 1 1
4 1062 1 1 11 LEU HA H 17.427 3.331 0.904 1.00 . A A . 11 LEU HA 1 1
4 1063 1 1 11 LEU HB2 H 15.811 1.837 2.935 1.00 . A A . 11 LEU HB2 1 1
4 1064 1 1 11 LEU HB3 H 17.535 2.058 3.318 1.00 . A A . 11 LEU HB3 1 1
4 1065 1 1 11 LEU HD11 H 15.191 4.959 4.544 1.00 . A A . 11 LEU HD11 1 1
4 1066 1 1 11 LEU HD12 H 15.770 3.379 5.122 1.00 . A A . 11 LEU HD12 1 1
4 1067 1 1 11 LEU HD13 H 14.462 3.461 3.918 1.00 . A A . 11 LEU HD13 1 1
4 1068 1 1 11 LEU HD21 H 17.527 5.577 3.899 1.00 . A A . 11 LEU HD21 1 1
4 1069 1 1 11 LEU HD22 H 18.102 3.995 4.478 1.00 . A A . 11 LEU HD22 1 1
4 1070 1 1 11 LEU HD23 H 18.459 4.517 2.814 1.00 . A A . 11 LEU HD23 1 1
4 1071 1 1 11 LEU HG H 16.039 4.439 2.272 1.00 . A A . 11 LEU HG 1 1
4 1072 1 1 11 LEU N N 15.742 2.070 0.567 1.00 . A A . 11 LEU N 1 1
4 1073 1 1 11 LEU O O 19.242 1.476 0.973 1.00 . A A . 11 LEU O 1 1
4 1074 1 1 12 GLY C C 19.002 -0.988 -0.969 1.00 . A A . 12 GLY C 1 1
4 1075 1 1 12 GLY CA C 18.505 -1.073 0.475 1.00 . A A . 12 GLY CA 1 1
4 1076 1 1 12 GLY H H 16.576 -0.096 0.753 1.00 . A A . 12 GLY H 1 1
4 1077 1 1 12 GLY HA2 H 19.354 -1.017 1.156 1.00 . A A . 12 GLY HA2 1 1
4 1078 1 1 12 GLY HA3 H 17.981 -2.017 0.625 1.00 . A A . 12 GLY HA3 1 1
4 1079 1 1 12 GLY N N 17.574 0.061 0.746 1.00 . A A . 12 GLY N 1 1
4 1080 1 1 12 GLY O O 20.122 -1.352 -1.271 1.00 . A A . 12 GLY O 1 1
4 1081 1 1 13 ALA C C 19.815 0.538 -3.402 1.00 . A A . 13 ALA C 1 1
4 1082 1 1 13 ALA CA C 18.608 -0.394 -3.288 1.00 . A A . 13 ALA CA 1 1
4 1083 1 1 13 ALA CB C 17.402 0.196 -4.021 1.00 . A A . 13 ALA CB 1 1
4 1084 1 1 13 ALA H H 17.254 -0.210 -1.588 1.00 . A A . 13 ALA H 1 1
4 1085 1 1 13 ALA HA H 18.851 -1.378 -3.689 1.00 . A A . 13 ALA HA 1 1
4 1086 1 1 13 ALA HB1 H 17.639 0.309 -5.079 1.00 . A A . 13 ALA HB1 1 1
4 1087 1 1 13 ALA HB2 H 16.547 -0.472 -3.910 1.00 . A A . 13 ALA HB2 1 1
4 1088 1 1 13 ALA HB3 H 17.159 1.170 -3.597 1.00 . A A . 13 ALA HB3 1 1
4 1089 1 1 13 ALA N N 18.180 -0.507 -1.862 1.00 . A A . 13 ALA N 1 1
4 1090 1 1 13 ALA O O 20.634 0.404 -4.291 1.00 . A A . 13 ALA O 1 1
4 1091 1 1 14 LEU C C 22.337 1.750 -1.981 1.00 . A A . 14 LEU C 1 1
4 1092 1 1 14 LEU CA C 21.086 2.422 -2.551 1.00 . A A . 14 LEU CA 1 1
4 1093 1 1 14 LEU CB C 20.664 3.607 -1.679 1.00 . A A . 14 LEU CB 1 1
4 1094 1 1 14 LEU CD1 C 21.957 5.276 -3.014 1.00 . A A . 14 LEU CD1 1 1
4 1095 1 1 14 LEU CD2 C 21.445 5.725 -0.612 1.00 . A A . 14 LEU CD2 1 1
4 1096 1 1 14 LEU CG C 21.791 4.639 -1.634 1.00 . A A . 14 LEU CG 1 1
4 1097 1 1 14 LEU H H 19.238 1.567 -1.776 1.00 . A A . 14 LEU H 1 1
4 1098 1 1 14 LEU HA H 21.266 2.750 -3.575 1.00 . A A . 14 LEU HA 1 1
4 1099 1 1 14 LEU HB2 H 19.769 4.065 -2.099 1.00 . A A . 14 LEU HB2 1 1
4 1100 1 1 14 LEU HB3 H 20.452 3.257 -0.669 1.00 . A A . 14 LEU HB3 1 1
4 1101 1 1 14 LEU HD11 H 22.203 4.504 -3.743 1.00 . A A . 14 LEU HD11 1 1
4 1102 1 1 14 LEU HD12 H 21.026 5.764 -3.303 1.00 . A A . 14 LEU HD12 1 1
4 1103 1 1 14 LEU HD13 H 22.759 6.013 -2.980 1.00 . A A . 14 LEU HD13 1 1
4 1104 1 1 14 LEU HD21 H 22.247 6.462 -0.578 1.00 . A A . 14 LEU HD21 1 1
4 1105 1 1 14 LEU HD22 H 21.327 5.272 0.372 1.00 . A A . 14 LEU HD22 1 1
4 1106 1 1 14 LEU HD23 H 20.515 6.213 -0.902 1.00 . A A . 14 LEU HD23 1 1
4 1107 1 1 14 LEU HG H 22.722 4.150 -1.345 1.00 . A A . 14 LEU HG 1 1
4 1108 1 1 14 LEU N N 19.932 1.478 -2.505 1.00 . A A . 14 LEU N 1 1
4 1109 1 1 14 LEU O O 23.387 1.753 -2.592 1.00 . A A . 14 LEU O 1 1
4 1110 1 1 15 LYS C C 23.958 -0.580 -1.147 1.00 . A A . 15 LYS C 1 1
4 1111 1 1 15 LYS CA C 23.416 0.497 -0.202 1.00 . A A . 15 LYS CA 1 1
4 1112 1 1 15 LYS CB C 22.896 -0.137 1.093 1.00 . A A . 15 LYS CB 1 1
4 1113 1 1 15 LYS CD C 23.268 1.930 2.448 1.00 . A A . 15 LYS CD 1 1
4 1114 1 1 15 LYS CE C 21.820 2.041 2.930 1.00 . A A . 15 LYS CE 1 1
4 1115 1 1 15 LYS CG C 23.643 0.456 2.291 1.00 . A A . 15 LYS CG 1 1
4 1116 1 1 15 LYS H H 21.349 1.181 -0.324 1.00 . A A . 15 LYS H 1 1
4 1117 1 1 15 LYS HA H 24.193 1.228 0.022 1.00 . A A . 15 LYS HA 1 1
4 1118 1 1 15 LYS HB2 H 21.830 0.065 1.193 1.00 . A A . 15 LYS HB2 1 1
4 1119 1 1 15 LYS HB3 H 23.060 -1.214 1.060 1.00 . A A . 15 LYS HB3 1 1
4 1120 1 1 15 LYS HD2 H 23.930 2.397 3.177 1.00 . A A . 15 LYS HD2 1 1
4 1121 1 1 15 LYS HD3 H 23.370 2.435 1.488 1.00 . A A . 15 LYS HD3 1 1
4 1122 1 1 15 LYS HE2 H 21.152 2.247 2.094 1.00 . A A . 15 LYS HE2 1 1
4 1123 1 1 15 LYS HE3 H 21.520 1.122 3.434 1.00 . A A . 15 LYS HE3 1 1
4 1124 1 1 15 LYS HG2 H 23.367 -0.087 3.195 1.00 . A A . 15 LYS HG2 1 1
4 1125 1 1 15 LYS HG3 H 24.717 0.370 2.129 1.00 . A A . 15 LYS HG3 1 1
4 1126 1 1 15 LYS HZ1 H 20.888 3.312 4.256 1.00 . A A . 15 LYS HZ1 1 1
4 1127 1 1 15 LYS HZ2 H 22.452 2.974 4.653 1.00 . A A . 15 LYS HZ2 1 1
4 1128 1 1 15 LYS HZ3 H 22.122 4.018 3.419 1.00 . A A . 15 LYS HZ3 1 1
4 1129 1 1 15 LYS N N 22.232 1.171 -0.814 1.00 . A A . 15 LYS N 1 1
4 1130 1 1 15 LYS NZ N 21.820 3.177 3.892 1.00 . A A . 15 LYS NZ 1 1
4 1131 1 1 15 LYS O O 25.146 -0.828 -1.203 1.00 . A A . 15 LYS O 1 1
4 1132 1 1 16 ASN C C 24.356 -1.651 -3.977 1.00 . A A . 16 ASN C 1 1
4 1133 1 1 16 ASN CA C 23.555 -2.276 -2.834 1.00 . A A . 16 ASN CA 1 1
4 1134 1 1 16 ASN CB C 22.274 -2.917 -3.368 1.00 . A A . 16 ASN CB 1 1
4 1135 1 1 16 ASN CG C 21.768 -3.959 -2.368 1.00 . A A . 16 ASN CG 1 1
4 1136 1 1 16 ASN H H 22.112 -0.990 -1.826 1.00 . A A . 16 ASN H 1 1
4 1137 1 1 16 ASN HA H 24.159 -3.016 -2.308 1.00 . A A . 16 ASN HA 1 1
4 1138 1 1 16 ASN HB2 H 21.514 -2.148 -3.506 1.00 . A A . 16 ASN HB2 1 1
4 1139 1 1 16 ASN HB3 H 22.480 -3.400 -4.323 1.00 . A A . 16 ASN HB3 1 1
4 1140 1 1 16 ASN HD21 H 21.508 -2.611 -0.900 1.00 . A A . 16 ASN HD21 1 1
4 1141 1 1 16 ASN HD22 H 21.097 -4.263 -0.497 1.00 . A A . 16 ASN HD22 1 1
4 1142 1 1 16 ASN N N 23.094 -1.216 -1.890 1.00 . A A . 16 ASN N 1 1
4 1143 1 1 16 ASN ND2 N 21.432 -3.582 -1.164 1.00 . A A . 16 ASN ND2 1 1
4 1144 1 1 16 ASN O O 25.329 -2.210 -4.445 1.00 . A A . 16 ASN O 1 1
4 1145 1 1 16 ASN OD1 O 21.677 -5.128 -2.687 1.00 . A A . 16 ASN OD1 1 1
4 1146 1 1 17 LEU C C 26.081 0.608 -5.074 1.00 . A A . 17 LEU C 1 1
4 1147 1 1 17 LEU CA C 24.691 0.172 -5.545 1.00 . A A . 17 LEU CA 1 1
4 1148 1 1 17 LEU CB C 23.843 1.390 -5.913 1.00 . A A . 17 LEU CB 1 1
4 1149 1 1 17 LEU CD1 C 23.504 1.487 -8.387 1.00 . A A . 17 LEU CD1 1 1
4 1150 1 1 17 LEU CD2 C 24.262 3.519 -7.152 1.00 . A A . 17 LEU CD2 1 1
4 1151 1 1 17 LEU CG C 24.356 1.994 -7.223 1.00 . A A . 17 LEU CG 1 1
4 1152 1 1 17 LEU H H 23.143 -0.048 -4.026 1.00 . A A . 17 LEU H 1 1
4 1153 1 1 17 LEU HA H 24.775 -0.502 -6.398 1.00 . A A . 17 LEU HA 1 1
4 1154 1 1 17 LEU HB2 H 22.804 1.085 -6.037 1.00 . A A . 17 LEU HB2 1 1
4 1155 1 1 17 LEU HB3 H 23.911 2.134 -5.119 1.00 . A A . 17 LEU HB3 1 1
4 1156 1 1 17 LEU HD11 H 23.570 0.400 -8.440 1.00 . A A . 17 LEU HD11 1 1
4 1157 1 1 17 LEU HD12 H 22.466 1.780 -8.233 1.00 . A A . 17 LEU HD12 1 1
4 1158 1 1 17 LEU HD13 H 23.869 1.918 -9.319 1.00 . A A . 17 LEU HD13 1 1
4 1159 1 1 17 LEU HD21 H 24.868 3.883 -6.322 1.00 . A A . 17 LEU HD21 1 1
4 1160 1 1 17 LEU HD22 H 24.627 3.949 -8.084 1.00 . A A . 17 LEU HD22 1 1
4 1161 1 1 17 LEU HD23 H 23.223 3.812 -6.999 1.00 . A A . 17 LEU HD23 1 1
4 1162 1 1 17 LEU HG H 25.394 1.701 -7.376 1.00 . A A . 17 LEU HG 1 1
4 1163 1 1 17 LEU N N 23.955 -0.493 -4.431 1.00 . A A . 17 LEU N 1 1
4 1164 1 1 17 LEU O O 27.035 0.592 -5.828 1.00 . A A . 17 LEU O 1 1
4 1165 1 1 18 ILE C C 28.280 0.255 -2.700 1.00 . A A . 18 ILE C 1 1
4 1166 1 1 18 ILE CA C 27.524 1.438 -3.312 1.00 . A A . 18 ILE CA 1 1
4 1167 1 1 18 ILE CB C 27.203 2.488 -2.245 1.00 . A A . 18 ILE CB 1 1
4 1168 1 1 18 ILE CD1 C 26.410 2.736 0.117 1.00 . A A . 18 ILE CD1 1 1
4 1169 1 1 18 ILE CG1 C 26.333 1.871 -1.144 1.00 . A A . 18 ILE CG1 1 1
4 1170 1 1 18 ILE CG2 C 26.454 3.657 -2.887 1.00 . A A . 18 ILE CG2 1 1
4 1171 1 1 18 ILE H H 25.391 1.003 -3.229 1.00 . A A . 18 ILE H 1 1
4 1172 1 1 18 ILE HA H 28.113 1.885 -4.113 1.00 . A A . 18 ILE HA 1 1
4 1173 1 1 18 ILE HB H 28.133 2.853 -1.808 1.00 . A A . 18 ILE HB 1 1
4 1174 1 1 18 ILE HD11 H 25.791 2.296 0.898 1.00 . A A . 18 ILE HD11 1 1
4 1175 1 1 18 ILE HD12 H 26.051 3.740 -0.109 1.00 . A A . 18 ILE HD12 1 1
4 1176 1 1 18 ILE HD13 H 27.444 2.788 0.458 1.00 . A A . 18 ILE HD13 1 1
4 1177 1 1 18 ILE HG12 H 25.299 1.819 -1.486 1.00 . A A . 18 ILE HG12 1 1
4 1178 1 1 18 ILE HG13 H 26.692 0.867 -0.918 1.00 . A A . 18 ILE HG13 1 1
4 1179 1 1 18 ILE HG21 H 27.070 4.099 -3.670 1.00 . A A . 18 ILE HG21 1 1
4 1180 1 1 18 ILE HG22 H 26.237 4.409 -2.128 1.00 . A A . 18 ILE HG22 1 1
4 1181 1 1 18 ILE HG23 H 25.520 3.297 -3.319 1.00 . A A . 18 ILE HG23 1 1
4 1182 1 1 18 ILE N N 26.199 0.998 -3.835 1.00 . A A . 18 ILE N 1 1
4 1183 1 1 18 ILE O O 29.492 0.268 -2.600 1.00 . A A . 18 ILE O 1 1
4 1184 1 1 19 LYS C C 28.126 -3.166 -2.605 1.00 . A A . 19 LYS C 1 1
4 1185 1 1 19 LYS CA C 28.260 -1.949 -1.685 1.00 . A A . 19 LYS CA 1 1
4 1186 1 1 19 LYS CB C 27.531 -2.194 -0.361 1.00 . A A . 19 LYS CB 1 1
4 1187 1 1 19 LYS CD C 28.915 -1.299 1.520 1.00 . A A . 19 LYS CD 1 1
4 1188 1 1 19 LYS CE C 29.035 -1.647 3.004 1.00 . A A . 19 LYS CE 1 1
4 1189 1 1 19 LYS CG C 28.546 -2.554 0.726 1.00 . A A . 19 LYS CG 1 1
4 1190 1 1 19 LYS H H 26.571 -0.759 -2.381 1.00 . A A . 19 LYS H 1 1
4 1191 1 1 19 LYS HA H 29.311 -1.727 -1.503 1.00 . A A . 19 LYS HA 1 1
4 1192 1 1 19 LYS HB2 H 26.994 -1.290 -0.071 1.00 . A A . 19 LYS HB2 1 1
4 1193 1 1 19 LYS HB3 H 26.823 -3.013 -0.482 1.00 . A A . 19 LYS HB3 1 1
4 1194 1 1 19 LYS HD2 H 29.867 -0.908 1.160 1.00 . A A . 19 LYS HD2 1 1
4 1195 1 1 19 LYS HD3 H 28.139 -0.545 1.386 1.00 . A A . 19 LYS HD3 1 1
4 1196 1 1 19 LYS HE2 H 28.875 -0.762 3.619 1.00 . A A . 19 LYS HE2 1 1
4 1197 1 1 19 LYS HE3 H 28.318 -2.424 3.267 1.00 . A A . 19 LYS HE3 1 1
4 1198 1 1 19 LYS HG2 H 28.111 -3.293 1.398 1.00 . A A . 19 LYS HG2 1 1
4 1199 1 1 19 LYS HG3 H 29.443 -2.967 0.263 1.00 . A A . 19 LYS HG3 1 1
4 1200 1 1 19 LYS HZ1 H 30.580 -2.406 4.134 1.00 . A A . 19 LYS HZ1 1 1
4 1201 1 1 19 LYS HZ2 H 30.559 -2.966 2.582 1.00 . A A . 19 LYS HZ2 1 1
4 1202 1 1 19 LYS HZ3 H 31.080 -1.433 2.899 1.00 . A A . 19 LYS HZ3 1 1
4 1203 1 1 19 LYS N N 27.577 -0.768 -2.289 1.00 . A A . 19 LYS N 1 1
4 1204 1 1 19 LYS NZ N 30.425 -2.154 3.168 1.00 . A A . 19 LYS NZ 1 1
4 1205 1 1 19 LYS O O 29.108 -3.710 -3.065 1.00 . A A . 19 LYS O 1 1
4 1206 1 1 20 NH2 HN1 H 26.117 -3.167 -2.514 1.00 . A A . 20 NH2 HN1 1 1
4 1207 1 1 20 NH2 HN2 H 26.836 -4.420 -3.501 1.00 . A A . 20 NH2 HN2 1 1
4 1208 1 1 20 NH2 N N 26.937 -3.618 -2.895 1.00 . A A . 20 NH2 N 1 1
5 1209 1 1 1 ACE C C 0.431 -2.193 2.838 1.00 . A A . 1 ACE C 1 1
5 1210 1 1 1 ACE CH3 C -1.029 -1.782 2.645 1.00 . A A . 1 ACE CH3 1 1
5 1211 1 1 1 ACE H1 H -1.478 -1.568 3.615 1.00 . A A . 1 ACE H1 1 1
5 1212 1 1 1 ACE H2 H -1.075 -0.891 2.018 1.00 . A A . 1 ACE H2 1 1
5 1213 1 1 1 ACE H3 H -1.574 -2.594 2.164 1.00 . A A . 1 ACE H3 1 1
5 1214 1 1 1 ACE O O 0.930 -2.245 3.946 1.00 . A A . 1 ACE O 1 1
5 1215 1 1 2 ILE C C 3.472 -1.694 1.644 1.00 . A A . 2 ILE C 1 1
5 1216 1 1 2 ILE CA C 2.551 -2.896 1.887 1.00 . A A . 2 ILE CA 1 1
5 1217 1 1 2 ILE CB C 2.752 -3.955 0.799 1.00 . A A . 2 ILE CB 1 1
5 1218 1 1 2 ILE CD1 C 1.778 -6.036 -0.189 1.00 . A A . 2 ILE CD1 1 1
5 1219 1 1 2 ILE CG1 C 1.787 -5.120 1.038 1.00 . A A . 2 ILE CG1 1 1
5 1220 1 1 2 ILE CG2 C 4.191 -4.474 0.844 1.00 . A A . 2 ILE CG2 1 1
5 1221 1 1 2 ILE H H 0.686 -2.437 0.858 1.00 . A A . 2 ILE H 1 1
5 1222 1 1 2 ILE HA H 2.741 -3.324 2.871 1.00 . A A . 2 ILE HA 1 1
5 1223 1 1 2 ILE HB H 2.555 -3.515 -0.179 1.00 . A A . 2 ILE HB 1 1
5 1224 1 1 2 ILE HD11 H 1.092 -6.865 -0.019 1.00 . A A . 2 ILE HD11 1 1
5 1225 1 1 2 ILE HD12 H 2.782 -6.425 -0.359 1.00 . A A . 2 ILE HD12 1 1
5 1226 1 1 2 ILE HD13 H 1.455 -5.470 -1.062 1.00 . A A . 2 ILE HD13 1 1
5 1227 1 1 2 ILE HG12 H 2.111 -5.687 1.912 1.00 . A A . 2 ILE HG12 1 1
5 1228 1 1 2 ILE HG13 H 0.783 -4.732 1.209 1.00 . A A . 2 ILE HG13 1 1
5 1229 1 1 2 ILE HG21 H 4.199 -5.545 0.640 1.00 . A A . 2 ILE HG21 1 1
5 1230 1 1 2 ILE HG22 H 4.788 -3.957 0.093 1.00 . A A . 2 ILE HG22 1 1
5 1231 1 1 2 ILE HG23 H 4.612 -4.290 1.833 1.00 . A A . 2 ILE HG23 1 1
5 1232 1 1 2 ILE N N 1.121 -2.487 1.768 1.00 . A A . 2 ILE N 1 1
5 1233 1 1 2 ILE O O 4.651 -1.846 1.395 1.00 . A A . 2 ILE O 1 1
5 1234 1 1 3 PHE C C 4.899 0.776 2.547 1.00 . A A . 3 PHE C 1 1
5 1235 1 1 3 PHE CA C 3.793 0.709 1.494 1.00 . A A . 3 PHE CA 1 1
5 1236 1 1 3 PHE CB C 2.844 1.899 1.638 1.00 . A A . 3 PHE CB 1 1
5 1237 1 1 3 PHE CD1 C 3.827 4.119 2.314 1.00 . A A . 3 PHE CD1 1 1
5 1238 1 1 3 PHE CD2 C 4.026 3.407 0.003 1.00 . A A . 3 PHE CD2 1 1
5 1239 1 1 3 PHE CE1 C 4.513 5.301 2.009 1.00 . A A . 3 PHE CE1 1 1
5 1240 1 1 3 PHE CE2 C 4.712 4.589 -0.301 1.00 . A A . 3 PHE CE2 1 1
5 1241 1 1 3 PHE CG C 3.583 3.172 1.310 1.00 . A A . 3 PHE CG 1 1
5 1242 1 1 3 PHE CZ C 4.954 5.536 0.701 1.00 . A A . 3 PHE CZ 1 1
5 1243 1 1 3 PHE H H 1.961 -0.394 1.927 1.00 . A A . 3 PHE H 1 1
5 1244 1 1 3 PHE HA H 4.225 0.688 0.493 1.00 . A A . 3 PHE HA 1 1
5 1245 1 1 3 PHE HB2 H 2.004 1.779 0.954 1.00 . A A . 3 PHE HB2 1 1
5 1246 1 1 3 PHE HB3 H 2.474 1.947 2.663 1.00 . A A . 3 PHE HB3 1 1
5 1247 1 1 3 PHE HD1 H 3.486 3.936 3.322 1.00 . A A . 3 PHE HD1 1 1
5 1248 1 1 3 PHE HD2 H 3.838 2.677 -0.770 1.00 . A A . 3 PHE HD2 1 1
5 1249 1 1 3 PHE HE1 H 4.701 6.032 2.782 1.00 . A A . 3 PHE HE1 1 1
5 1250 1 1 3 PHE HE2 H 5.054 4.771 -1.309 1.00 . A A . 3 PHE HE2 1 1
5 1251 1 1 3 PHE HZ H 5.482 6.448 0.466 1.00 . A A . 3 PHE HZ 1 1
5 1252 1 1 3 PHE N N 2.943 -0.499 1.718 1.00 . A A . 3 PHE N 1 1
5 1253 1 1 3 PHE O O 6.026 1.130 2.255 1.00 . A A . 3 PHE O 1 1
5 1254 1 1 4 GLY C C 6.770 -0.477 4.488 1.00 . A A . 4 GLY C 1 1
5 1255 1 1 4 GLY CA C 5.624 0.475 4.844 1.00 . A A . 4 GLY CA 1 1
5 1256 1 1 4 GLY H H 3.647 0.147 3.988 1.00 . A A . 4 GLY H 1 1
5 1257 1 1 4 GLY HA2 H 6.011 1.490 4.939 1.00 . A A . 4 GLY HA2 1 1
5 1258 1 1 4 GLY HA3 H 5.177 0.167 5.789 1.00 . A A . 4 GLY HA3 1 1
5 1259 1 1 4 GLY N N 4.589 0.437 3.770 1.00 . A A . 4 GLY N 1 1
5 1260 1 1 4 GLY O O 7.862 -0.364 5.008 1.00 . A A . 4 GLY O 1 1
5 1261 1 1 5 ALA C C 8.386 -1.834 2.008 1.00 . A A . 5 ALA C 1 1
5 1262 1 1 5 ALA CA C 7.606 -2.368 3.215 1.00 . A A . 5 ALA CA 1 1
5 1263 1 1 5 ALA CB C 6.873 -3.659 2.849 1.00 . A A . 5 ALA CB 1 1
5 1264 1 1 5 ALA H H 5.613 -1.487 3.188 1.00 . A A . 5 ALA H 1 1
5 1265 1 1 5 ALA HA H 8.280 -2.541 4.054 1.00 . A A . 5 ALA HA 1 1
5 1266 1 1 5 ALA HB1 H 7.339 -4.500 3.362 1.00 . A A . 5 ALA HB1 1 1
5 1267 1 1 5 ALA HB2 H 5.829 -3.583 3.151 1.00 . A A . 5 ALA HB2 1 1
5 1268 1 1 5 ALA HB3 H 6.930 -3.816 1.771 1.00 . A A . 5 ALA HB3 1 1
5 1269 1 1 5 ALA N N 6.529 -1.412 3.606 1.00 . A A . 5 ALA N 1 1
5 1270 1 1 5 ALA O O 9.449 -2.325 1.681 1.00 . A A . 5 ALA O 1 1
5 1271 1 1 6 ILE C C 9.619 0.762 0.608 1.00 . A A . 6 ILE C 1 1
5 1272 1 1 6 ILE CA C 8.584 -0.272 0.161 1.00 . A A . 6 ILE CA 1 1
5 1273 1 1 6 ILE CB C 7.493 0.393 -0.683 1.00 . A A . 6 ILE CB 1 1
5 1274 1 1 6 ILE CD1 C 7.109 -1.776 -1.890 1.00 . A A . 6 ILE CD1 1 1
5 1275 1 1 6 ILE CG1 C 6.444 -0.652 -1.088 1.00 . A A . 6 ILE CG1 1 1
5 1276 1 1 6 ILE CG2 C 8.115 1.006 -1.940 1.00 . A A . 6 ILE CG2 1 1
5 1277 1 1 6 ILE H H 6.986 -0.438 1.637 1.00 . A A . 6 ILE H 1 1
5 1278 1 1 6 ILE HA H 9.066 -1.070 -0.403 1.00 . A A . 6 ILE HA 1 1
5 1279 1 1 6 ILE HB H 7.012 1.178 -0.099 1.00 . A A . 6 ILE HB 1 1
5 1280 1 1 6 ILE HD11 H 6.389 -2.197 -2.591 1.00 . A A . 6 ILE HD11 1 1
5 1281 1 1 6 ILE HD12 H 7.450 -2.555 -1.208 1.00 . A A . 6 ILE HD12 1 1
5 1282 1 1 6 ILE HD13 H 7.960 -1.376 -2.440 1.00 . A A . 6 ILE HD13 1 1
5 1283 1 1 6 ILE HG12 H 5.986 -1.070 -0.192 1.00 . A A . 6 ILE HG12 1 1
5 1284 1 1 6 ILE HG13 H 5.677 -0.176 -1.699 1.00 . A A . 6 ILE HG13 1 1
5 1285 1 1 6 ILE HG21 H 8.415 2.033 -1.733 1.00 . A A . 6 ILE HG21 1 1
5 1286 1 1 6 ILE HG22 H 7.385 0.996 -2.749 1.00 . A A . 6 ILE HG22 1 1
5 1287 1 1 6 ILE HG23 H 8.990 0.424 -2.233 1.00 . A A . 6 ILE HG23 1 1
5 1288 1 1 6 ILE N N 7.869 -0.833 1.346 1.00 . A A . 6 ILE N 1 1
5 1289 1 1 6 ILE O O 10.703 0.843 0.065 1.00 . A A . 6 ILE O 1 1
5 1290 1 1 7 TRP C C 11.541 1.929 2.579 1.00 . A A . 7 TRP C 1 1
5 1291 1 1 7 TRP CA C 10.255 2.590 2.067 1.00 . A A . 7 TRP CA 1 1
5 1292 1 1 7 TRP CB C 9.534 3.332 3.195 1.00 . A A . 7 TRP CB 1 1
5 1293 1 1 7 TRP CD1 C 8.553 5.613 2.727 1.00 . A A . 7 TRP CD1 1 1
5 1294 1 1 7 TRP CD2 C 10.797 5.650 2.887 1.00 . A A . 7 TRP CD2 1 1
5 1295 1 1 7 TRP CE2 C 10.387 6.979 2.625 1.00 . A A . 7 TRP CE2 1 1
5 1296 1 1 7 TRP CE3 C 12.172 5.395 3.033 1.00 . A A . 7 TRP CE3 1 1
5 1297 1 1 7 TRP CG C 9.614 4.804 2.948 1.00 . A A . 7 TRP CG 1 1
5 1298 1 1 7 TRP CH2 C 12.674 7.748 2.659 1.00 . A A . 7 TRP CH2 1 1
5 1299 1 1 7 TRP CZ2 C 11.311 8.018 2.512 1.00 . A A . 7 TRP CZ2 1 1
5 1300 1 1 7 TRP CZ3 C 13.104 6.440 2.920 1.00 . A A . 7 TRP CZ3 1 1
5 1301 1 1 7 TRP H H 8.382 1.471 2.023 1.00 . A A . 7 TRP H 1 1
5 1302 1 1 7 TRP HA H 10.489 3.282 1.258 1.00 . A A . 7 TRP HA 1 1
5 1303 1 1 7 TRP HB2 H 8.488 3.024 3.224 1.00 . A A . 7 TRP HB2 1 1
5 1304 1 1 7 TRP HB3 H 10.009 3.096 4.148 1.00 . A A . 7 TRP HB3 1 1
5 1305 1 1 7 TRP HD1 H 7.519 5.302 2.705 1.00 . A A . 7 TRP HD1 1 1
5 1306 1 1 7 TRP HE1 H 8.411 7.698 2.352 1.00 . A A . 7 TRP HE1 1 1
5 1307 1 1 7 TRP HE3 H 12.513 4.391 3.234 1.00 . A A . 7 TRP HE3 1 1
5 1308 1 1 7 TRP HH2 H 13.395 8.547 2.572 1.00 . A A . 7 TRP HH2 1 1
5 1309 1 1 7 TRP HZ2 H 10.975 9.025 2.312 1.00 . A A . 7 TRP HZ2 1 1
5 1310 1 1 7 TRP HZ3 H 14.158 6.234 3.034 1.00 . A A . 7 TRP HZ3 1 1
5 1311 1 1 7 TRP N N 9.290 1.556 1.588 1.00 . A A . 7 TRP N 1 1
5 1312 1 1 7 TRP NE1 N 9.010 6.906 2.535 1.00 . A A . 7 TRP NE1 1 1
5 1313 1 1 7 TRP O O 12.623 2.303 2.174 1.00 . A A . 7 TRP O 1 1
5 1314 1 1 8 PRO C C 13.433 -0.311 2.857 1.00 . A A . 8 PRO C 1 1
5 1315 1 1 8 PRO CA C 12.580 0.254 3.997 1.00 . A A . 8 PRO CA 1 1
5 1316 1 1 8 PRO CB C 11.993 -0.876 4.841 1.00 . A A . 8 PRO CB 1 1
5 1317 1 1 8 PRO CD C 10.140 0.435 4.001 1.00 . A A . 8 PRO CD 1 1
5 1318 1 1 8 PRO CG C 10.578 -0.479 5.116 1.00 . A A . 8 PRO CG 1 1
5 1319 1 1 8 PRO HA H 13.171 0.927 4.618 1.00 . A A . 8 PRO HA 1 1
5 1320 1 1 8 PRO HB2 H 12.024 -1.817 4.292 1.00 . A A . 8 PRO HB2 1 1
5 1321 1 1 8 PRO HB3 H 12.544 -0.970 5.777 1.00 . A A . 8 PRO HB3 1 1
5 1322 1 1 8 PRO HD2 H 9.587 -0.119 3.242 1.00 . A A . 8 PRO HD2 1 1
5 1323 1 1 8 PRO HD3 H 9.530 1.248 4.395 1.00 . A A . 8 PRO HD3 1 1
5 1324 1 1 8 PRO HG2 H 9.943 -1.365 5.138 1.00 . A A . 8 PRO HG2 1 1
5 1325 1 1 8 PRO HG3 H 10.516 0.043 6.071 1.00 . A A . 8 PRO HG3 1 1
5 1326 1 1 8 PRO N N 11.392 0.958 3.452 1.00 . A A . 8 PRO N 1 1
5 1327 1 1 8 PRO O O 14.634 -0.451 2.978 1.00 . A A . 8 PRO O 1 1
5 1328 1 1 9 LEU C C 14.282 -0.054 -0.167 1.00 . A A . 9 LEU C 1 1
5 1329 1 1 9 LEU CA C 13.587 -1.185 0.598 1.00 . A A . 9 LEU CA 1 1
5 1330 1 1 9 LEU CB C 12.543 -1.868 -0.287 1.00 . A A . 9 LEU CB 1 1
5 1331 1 1 9 LEU CD1 C 12.862 -4.330 -0.002 1.00 . A A . 9 LEU CD1 1 1
5 1332 1 1 9 LEU CD2 C 12.521 -3.369 -2.282 1.00 . A A . 9 LEU CD2 1 1
5 1333 1 1 9 LEU CG C 13.146 -3.130 -0.906 1.00 . A A . 9 LEU CG 1 1
5 1334 1 1 9 LEU H H 11.818 -0.506 1.675 1.00 . A A . 9 LEU H 1 1
5 1335 1 1 9 LEU HA H 14.321 -1.912 0.947 1.00 . A A . 9 LEU HA 1 1
5 1336 1 1 9 LEU HB2 H 11.676 -2.139 0.317 1.00 . A A . 9 LEU HB2 1 1
5 1337 1 1 9 LEU HB3 H 12.236 -1.186 -1.079 1.00 . A A . 9 LEU HB3 1 1
5 1338 1 1 9 LEU HD11 H 13.307 -4.160 0.979 1.00 . A A . 9 LEU HD11 1 1
5 1339 1 1 9 LEU HD12 H 11.784 -4.456 0.105 1.00 . A A . 9 LEU HD12 1 1
5 1340 1 1 9 LEU HD13 H 13.291 -5.229 -0.445 1.00 . A A . 9 LEU HD13 1 1
5 1341 1 1 9 LEU HD21 H 12.950 -4.268 -2.725 1.00 . A A . 9 LEU HD21 1 1
5 1342 1 1 9 LEU HD22 H 12.724 -2.514 -2.927 1.00 . A A . 9 LEU HD22 1 1
5 1343 1 1 9 LEU HD23 H 11.444 -3.495 -2.175 1.00 . A A . 9 LEU HD23 1 1
5 1344 1 1 9 LEU HG H 14.224 -3.003 -1.014 1.00 . A A . 9 LEU HG 1 1
5 1345 1 1 9 LEU N N 12.817 -0.632 1.751 1.00 . A A . 9 LEU N 1 1
5 1346 1 1 9 LEU O O 15.283 -0.261 -0.823 1.00 . A A . 9 LEU O 1 1
5 1347 1 1 10 ALA C C 15.803 2.527 -0.281 1.00 . A A . 10 ALA C 1 1
5 1348 1 1 10 ALA CA C 14.389 2.285 -0.811 1.00 . A A . 10 ALA CA 1 1
5 1349 1 1 10 ALA CB C 13.492 3.489 -0.517 1.00 . A A . 10 ALA CB 1 1
5 1350 1 1 10 ALA H H 12.924 1.290 0.464 1.00 . A A . 10 ALA H 1 1
5 1351 1 1 10 ALA HA H 14.416 2.086 -1.882 1.00 . A A . 10 ALA HA 1 1
5 1352 1 1 10 ALA HB1 H 13.552 4.197 -1.344 1.00 . A A . 10 ALA HB1 1 1
5 1353 1 1 10 ALA HB2 H 12.462 3.154 -0.400 1.00 . A A . 10 ALA HB2 1 1
5 1354 1 1 10 ALA HB3 H 13.824 3.974 0.401 1.00 . A A . 10 ALA HB3 1 1
5 1355 1 1 10 ALA N N 13.757 1.141 -0.087 1.00 . A A . 10 ALA N 1 1
5 1356 1 1 10 ALA O O 16.694 2.916 -1.012 1.00 . A A . 10 ALA O 1 1
5 1357 1 1 11 LEU C C 18.308 1.375 1.164 1.00 . A A . 11 LEU C 1 1
5 1358 1 1 11 LEU CA C 17.371 2.514 1.571 1.00 . A A . 11 LEU CA 1 1
5 1359 1 1 11 LEU CB C 17.153 2.516 3.085 1.00 . A A . 11 LEU CB 1 1
5 1360 1 1 11 LEU CD1 C 15.158 3.398 4.313 1.00 . A A . 11 LEU CD1 1 1
5 1361 1 1 11 LEU CD2 C 17.305 4.674 4.345 1.00 . A A . 11 LEU CD2 1 1
5 1362 1 1 11 LEU CG C 16.392 3.783 3.496 1.00 . A A . 11 LEU CG 1 1
5 1363 1 1 11 LEU H H 15.258 1.978 1.574 1.00 . A A . 11 LEU H 1 1
5 1364 1 1 11 LEU HA H 17.776 3.472 1.245 1.00 . A A . 11 LEU HA 1 1
5 1365 1 1 11 LEU HB2 H 16.574 1.638 3.369 1.00 . A A . 11 LEU HB2 1 1
5 1366 1 1 11 LEU HB3 H 18.118 2.493 3.590 1.00 . A A . 11 LEU HB3 1 1
5 1367 1 1 11 LEU HD11 H 14.507 2.764 3.710 1.00 . A A . 11 LEU HD11 1 1
5 1368 1 1 11 LEU HD12 H 15.468 2.856 5.206 1.00 . A A . 11 LEU HD12 1 1
5 1369 1 1 11 LEU HD13 H 14.619 4.300 4.604 1.00 . A A . 11 LEU HD13 1 1
5 1370 1 1 11 LEU HD21 H 18.186 4.949 3.765 1.00 . A A . 11 LEU HD21 1 1
5 1371 1 1 11 LEU HD22 H 16.765 5.575 4.635 1.00 . A A . 11 LEU HD22 1 1
5 1372 1 1 11 LEU HD23 H 17.613 4.131 5.238 1.00 . A A . 11 LEU HD23 1 1
5 1373 1 1 11 LEU HG H 16.082 4.327 2.604 1.00 . A A . 11 LEU HG 1 1
5 1374 1 1 11 LEU N N 16.014 2.299 0.987 1.00 . A A . 11 LEU N 1 1
5 1375 1 1 11 LEU O O 19.508 1.548 1.080 1.00 . A A . 11 LEU O 1 1
5 1376 1 1 12 GLY C C 18.996 -0.804 -0.973 1.00 . A A . 12 GLY C 1 1
5 1377 1 1 12 GLY CA C 18.627 -0.938 0.505 1.00 . A A . 12 GLY CA 1 1
5 1378 1 1 12 GLY H H 16.769 0.094 0.984 1.00 . A A . 12 GLY H 1 1
5 1379 1 1 12 GLY HA2 H 19.535 -0.943 1.107 1.00 . A A . 12 GLY HA2 1 1
5 1380 1 1 12 GLY HA3 H 18.082 -1.869 0.661 1.00 . A A . 12 GLY HA3 1 1
5 1381 1 1 12 GLY N N 17.769 0.213 0.908 1.00 . A A . 12 GLY N 1 1
5 1382 1 1 12 GLY O O 20.057 -1.220 -1.397 1.00 . A A . 12 GLY O 1 1
5 1383 1 1 13 ALA C C 19.684 0.803 -3.393 1.00 . A A . 13 ALA C 1 1
5 1384 1 1 13 ALA CA C 18.432 -0.059 -3.213 1.00 . A A . 13 ALA CA 1 1
5 1385 1 1 13 ALA CB C 17.207 0.645 -3.798 1.00 . A A . 13 ALA CB 1 1
5 1386 1 1 13 ALA H H 17.256 0.114 -1.384 1.00 . A A . 13 ALA H 1 1
5 1387 1 1 13 ALA HA H 18.571 -1.032 -3.684 1.00 . A A . 13 ALA HA 1 1
5 1388 1 1 13 ALA HB1 H 17.353 0.802 -4.866 1.00 . A A . 13 ALA HB1 1 1
5 1389 1 1 13 ALA HB2 H 17.071 1.607 -3.305 1.00 . A A . 13 ALA HB2 1 1
5 1390 1 1 13 ALA HB3 H 16.323 0.027 -3.639 1.00 . A A . 13 ALA HB3 1 1
5 1391 1 1 13 ALA N N 18.131 -0.224 -1.759 1.00 . A A . 13 ALA N 1 1
5 1392 1 1 13 ALA O O 20.391 0.688 -4.374 1.00 . A A . 13 ALA O 1 1
5 1393 1 1 14 LEU C C 22.416 1.754 -2.125 1.00 . A A . 14 LEU C 1 1
5 1394 1 1 14 LEU CA C 21.170 2.531 -2.562 1.00 . A A . 14 LEU CA 1 1
5 1395 1 1 14 LEU CB C 20.902 3.700 -1.611 1.00 . A A . 14 LEU CB 1 1
5 1396 1 1 14 LEU CD1 C 22.138 5.432 -2.924 1.00 . A A . 14 LEU CD1 1 1
5 1397 1 1 14 LEU CD2 C 21.973 5.628 -0.439 1.00 . A A . 14 LEU CD2 1 1
5 1398 1 1 14 LEU CG C 22.101 4.651 -1.609 1.00 . A A . 14 LEU CG 1 1
5 1399 1 1 14 LEU H H 19.360 1.741 -1.645 1.00 . A A . 14 LEU H 1 1
5 1400 1 1 14 LEU HA H 21.286 2.891 -3.584 1.00 . A A . 14 LEU HA 1 1
5 1401 1 1 14 LEU HB2 H 20.014 4.239 -1.942 1.00 . A A . 14 LEU HB2 1 1
5 1402 1 1 14 LEU HB3 H 20.740 3.318 -0.603 1.00 . A A . 14 LEU HB3 1 1
5 1403 1 1 14 LEU HD11 H 22.230 4.736 -3.758 1.00 . A A . 14 LEU HD11 1 1
5 1404 1 1 14 LEU HD12 H 21.218 6.007 -3.031 1.00 . A A . 14 LEU HD12 1 1
5 1405 1 1 14 LEU HD13 H 22.992 6.109 -2.921 1.00 . A A . 14 LEU HD13 1 1
5 1406 1 1 14 LEU HD21 H 22.826 6.306 -0.436 1.00 . A A . 14 LEU HD21 1 1
5 1407 1 1 14 LEU HD22 H 21.948 5.072 0.498 1.00 . A A . 14 LEU HD22 1 1
5 1408 1 1 14 LEU HD23 H 21.052 6.203 -0.545 1.00 . A A . 14 LEU HD23 1 1
5 1409 1 1 14 LEU HG H 23.021 4.076 -1.502 1.00 . A A . 14 LEU HG 1 1
5 1410 1 1 14 LEU N N 19.963 1.663 -2.451 1.00 . A A . 14 LEU N 1 1
5 1411 1 1 14 LEU O O 23.411 1.715 -2.820 1.00 . A A . 14 LEU O 1 1
5 1412 1 1 15 LYS C C 23.920 -0.733 -1.486 1.00 . A A . 15 LYS C 1 1
5 1413 1 1 15 LYS CA C 23.540 0.361 -0.482 1.00 . A A . 15 LYS CA 1 1
5 1414 1 1 15 LYS CB C 23.077 -0.262 0.838 1.00 . A A . 15 LYS CB 1 1
5 1415 1 1 15 LYS CD C 23.864 0.784 2.972 1.00 . A A . 15 LYS CD 1 1
5 1416 1 1 15 LYS CE C 23.932 2.210 2.424 1.00 . A A . 15 LYS CE 1 1
5 1417 1 1 15 LYS CG C 24.217 -0.209 1.860 1.00 . A A . 15 LYS CG 1 1
5 1418 1 1 15 LYS H H 21.522 1.183 -0.418 1.00 . A A . 15 LYS H 1 1
5 1419 1 1 15 LYS HA H 24.385 1.026 -0.310 1.00 . A A . 15 LYS HA 1 1
5 1420 1 1 15 LYS HB2 H 22.221 0.292 1.220 1.00 . A A . 15 LYS HB2 1 1
5 1421 1 1 15 LYS HB3 H 22.792 -1.300 0.668 1.00 . A A . 15 LYS HB3 1 1
5 1422 1 1 15 LYS HD2 H 22.855 0.581 3.332 1.00 . A A . 15 LYS HD2 1 1
5 1423 1 1 15 LYS HD3 H 24.572 0.676 3.794 1.00 . A A . 15 LYS HD3 1 1
5 1424 1 1 15 LYS HE2 H 23.895 2.198 1.334 1.00 . A A . 15 LYS HE2 1 1
5 1425 1 1 15 LYS HE3 H 23.116 2.813 2.821 1.00 . A A . 15 LYS HE3 1 1
5 1426 1 1 15 LYS HG2 H 24.365 -1.199 2.291 1.00 . A A . 15 LYS HG2 1 1
5 1427 1 1 15 LYS HG3 H 25.134 0.112 1.365 1.00 . A A . 15 LYS HG3 1 1
5 1428 1 1 15 LYS HZ1 H 25.365 3.684 2.562 1.00 . A A . 15 LYS HZ1 1 1
5 1429 1 1 15 LYS HZ2 H 25.989 2.158 2.520 1.00 . A A . 15 LYS HZ2 1 1
5 1430 1 1 15 LYS HZ3 H 25.278 2.721 3.898 1.00 . A A . 15 LYS HZ3 1 1
5 1431 1 1 15 LYS N N 22.362 1.136 -0.976 1.00 . A A . 15 LYS N 1 1
5 1432 1 1 15 LYS NZ N 25.247 2.736 2.888 1.00 . A A . 15 LYS NZ 1 1
5 1433 1 1 15 LYS O O 25.056 -1.158 -1.552 1.00 . A A . 15 LYS O 1 1
5 1434 1 1 16 ASN C C 24.113 -1.696 -4.416 1.00 . A A . 16 ASN C 1 1
5 1435 1 1 16 ASN CA C 23.282 -2.262 -3.260 1.00 . A A . 16 ASN CA 1 1
5 1436 1 1 16 ASN CB C 21.918 -2.733 -3.766 1.00 . A A . 16 ASN CB 1 1
5 1437 1 1 16 ASN CG C 21.247 -3.604 -2.699 1.00 . A A . 16 ASN CG 1 1
5 1438 1 1 16 ASN H H 22.038 -0.824 -2.190 1.00 . A A . 16 ASN H 1 1
5 1439 1 1 16 ASN HA H 23.812 -3.085 -2.781 1.00 . A A . 16 ASN HA 1 1
5 1440 1 1 16 ASN HB2 H 21.290 -1.867 -3.974 1.00 . A A . 16 ASN HB2 1 1
5 1441 1 1 16 ASN HB3 H 22.050 -3.314 -4.678 1.00 . A A . 16 ASN HB3 1 1
5 1442 1 1 16 ASN HD21 H 19.697 -4.082 -3.886 1.00 . A A . 16 ASN HD21 1 1
5 1443 1 1 16 ASN HD22 H 19.667 -4.775 -2.281 1.00 . A A . 16 ASN HD22 1 1
5 1444 1 1 16 ASN N N 22.976 -1.192 -2.263 1.00 . A A . 16 ASN N 1 1
5 1445 1 1 16 ASN ND2 N 20.119 -4.198 -2.976 1.00 . A A . 16 ASN ND2 1 1
5 1446 1 1 16 ASN O O 24.987 -2.356 -4.943 1.00 . A A . 16 ASN O 1 1
5 1447 1 1 16 ASN OD1 O 21.754 -3.746 -1.603 1.00 . A A . 16 ASN OD1 1 1
5 1448 1 1 17 LEU C C 26.029 0.484 -5.485 1.00 . A A . 17 LEU C 1 1
5 1449 1 1 17 LEU CA C 24.616 0.124 -5.941 1.00 . A A . 17 LEU CA 1 1
5 1450 1 1 17 LEU CB C 23.839 1.387 -6.322 1.00 . A A . 17 LEU CB 1 1
5 1451 1 1 17 LEU CD1 C 23.557 0.616 -8.686 1.00 . A A . 17 LEU CD1 1 1
5 1452 1 1 17 LEU CD2 C 21.899 -0.066 -6.945 1.00 . A A . 17 LEU CD2 1 1
5 1453 1 1 17 LEU CG C 22.822 1.060 -7.420 1.00 . A A . 17 LEU CG 1 1
5 1454 1 1 17 LEU H H 23.115 0.048 -4.363 1.00 . A A . 17 LEU H 1 1
5 1455 1 1 17 LEU HA H 24.655 -0.564 -6.786 1.00 . A A . 17 LEU HA 1 1
5 1456 1 1 17 LEU HB2 H 23.315 1.768 -5.445 1.00 . A A . 17 LEU HB2 1 1
5 1457 1 1 17 LEU HB3 H 24.534 2.143 -6.686 1.00 . A A . 17 LEU HB3 1 1
5 1458 1 1 17 LEU HD11 H 24.214 1.417 -9.025 1.00 . A A . 17 LEU HD11 1 1
5 1459 1 1 17 LEU HD12 H 24.150 -0.273 -8.469 1.00 . A A . 17 LEU HD12 1 1
5 1460 1 1 17 LEU HD13 H 22.831 0.386 -9.466 1.00 . A A . 17 LEU HD13 1 1
5 1461 1 1 17 LEU HD21 H 21.036 -0.133 -7.607 1.00 . A A . 17 LEU HD21 1 1
5 1462 1 1 17 LEU HD22 H 21.563 0.145 -5.930 1.00 . A A . 17 LEU HD22 1 1
5 1463 1 1 17 LEU HD23 H 22.442 -1.011 -6.959 1.00 . A A . 17 LEU HD23 1 1
5 1464 1 1 17 LEU HG H 22.227 1.947 -7.639 1.00 . A A . 17 LEU HG 1 1
5 1465 1 1 17 LEU N N 23.845 -0.482 -4.816 1.00 . A A . 17 LEU N 1 1
5 1466 1 1 17 LEU O O 26.983 0.361 -6.230 1.00 . A A . 17 LEU O 1 1
5 1467 1 1 18 ILE C C 28.251 0.067 -3.212 1.00 . A A . 18 ILE C 1 1
5 1468 1 1 18 ILE CA C 27.522 1.301 -3.759 1.00 . A A . 18 ILE CA 1 1
5 1469 1 1 18 ILE CB C 27.263 2.318 -2.646 1.00 . A A . 18 ILE CB 1 1
5 1470 1 1 18 ILE CD1 C 26.820 2.202 -0.188 1.00 . A A . 18 ILE CD1 1 1
5 1471 1 1 18 ILE CG1 C 26.383 1.691 -1.562 1.00 . A A . 18 ILE CG1 1 1
5 1472 1 1 18 ILE CG2 C 26.557 3.543 -3.229 1.00 . A A . 18 ILE CG2 1 1
5 1473 1 1 18 ILE H H 25.361 1.021 -3.669 1.00 . A A . 18 ILE H 1 1
5 1474 1 1 18 ILE HA H 28.108 1.759 -4.555 1.00 . A A . 18 ILE HA 1 1
5 1475 1 1 18 ILE HB H 28.214 2.623 -2.208 1.00 . A A . 18 ILE HB 1 1
5 1476 1 1 18 ILE HD11 H 26.192 1.755 0.583 1.00 . A A . 18 ILE HD11 1 1
5 1477 1 1 18 ILE HD12 H 26.719 3.286 -0.155 1.00 . A A . 18 ILE HD12 1 1
5 1478 1 1 18 ILE HD13 H 27.860 1.928 -0.013 1.00 . A A . 18 ILE HD13 1 1
5 1479 1 1 18 ILE HG12 H 25.342 1.965 -1.736 1.00 . A A . 18 ILE HG12 1 1
5 1480 1 1 18 ILE HG13 H 26.483 0.606 -1.595 1.00 . A A . 18 ILE HG13 1 1
5 1481 1 1 18 ILE HG21 H 27.182 3.991 -4.001 1.00 . A A . 18 ILE HG21 1 1
5 1482 1 1 18 ILE HG22 H 26.380 4.271 -2.437 1.00 . A A . 18 ILE HG22 1 1
5 1483 1 1 18 ILE HG23 H 25.604 3.240 -3.663 1.00 . A A . 18 ILE HG23 1 1
5 1484 1 1 18 ILE N N 26.169 0.928 -4.268 1.00 . A A . 18 ILE N 1 1
5 1485 1 1 18 ILE O O 29.431 0.115 -2.922 1.00 . A A . 18 ILE O 1 1
5 1486 1 1 19 LYS C C 29.371 -2.689 -3.461 1.00 . A A . 19 LYS C 1 1
5 1487 1 1 19 LYS CA C 28.225 -2.265 -2.538 1.00 . A A . 19 LYS CA 1 1
5 1488 1 1 19 LYS CB C 27.130 -3.334 -2.522 1.00 . A A . 19 LYS CB 1 1
5 1489 1 1 19 LYS CD C 27.018 -3.370 -0.026 1.00 . A A . 19 LYS CD 1 1
5 1490 1 1 19 LYS CE C 26.350 -4.242 1.040 1.00 . A A . 19 LYS CE 1 1
5 1491 1 1 19 LYS CG C 27.290 -4.209 -1.276 1.00 . A A . 19 LYS CG 1 1
5 1492 1 1 19 LYS H H 26.583 -1.056 -3.314 1.00 . A A . 19 LYS H 1 1
5 1493 1 1 19 LYS HA H 28.597 -2.090 -1.529 1.00 . A A . 19 LYS HA 1 1
5 1494 1 1 19 LYS HB2 H 26.152 -2.852 -2.505 1.00 . A A . 19 LYS HB2 1 1
5 1495 1 1 19 LYS HB3 H 27.214 -3.954 -3.415 1.00 . A A . 19 LYS HB3 1 1
5 1496 1 1 19 LYS HD2 H 27.959 -2.980 0.362 1.00 . A A . 19 LYS HD2 1 1
5 1497 1 1 19 LYS HD3 H 26.358 -2.540 -0.281 1.00 . A A . 19 LYS HD3 1 1
5 1498 1 1 19 LYS HE2 H 25.291 -4.374 0.819 1.00 . A A . 19 LYS HE2 1 1
5 1499 1 1 19 LYS HE3 H 26.847 -5.210 1.099 1.00 . A A . 19 LYS HE3 1 1
5 1500 1 1 19 LYS HG2 H 26.581 -5.036 -1.320 1.00 . A A . 19 LYS HG2 1 1
5 1501 1 1 19 LYS HG3 H 28.306 -4.602 -1.236 1.00 . A A . 19 LYS HG3 1 1
5 1502 1 1 19 LYS HZ1 H 26.110 -4.013 3.073 1.00 . A A . 19 LYS HZ1 1 1
5 1503 1 1 19 LYS HZ2 H 26.085 -2.589 2.240 1.00 . A A . 19 LYS HZ2 1 1
5 1504 1 1 19 LYS HZ3 H 27.515 -3.369 2.497 1.00 . A A . 19 LYS HZ3 1 1
5 1505 1 1 19 LYS N N 27.562 -1.036 -3.067 1.00 . A A . 19 LYS N 1 1
5 1506 1 1 19 LYS NZ N 26.530 -3.493 2.315 1.00 . A A . 19 LYS NZ 1 1
5 1507 1 1 19 LYS O O 29.308 -2.501 -4.660 1.00 . A A . 19 LYS O 1 1
5 1508 1 1 20 NH2 HN1 H 30.480 -3.414 -1.951 1.00 . A A . 20 NH2 HN1 1 1
5 1509 1 1 20 NH2 HN2 H 31.189 -3.541 -3.545 1.00 . A A . 20 NH2 HN2 1 1
5 1510 1 1 20 NH2 N N 30.426 -3.258 -2.947 1.00 . A A . 20 NH2 N 1 1
6 1511 1 1 1 ACE C C 0.114 -1.856 3.086 1.00 . A A . 1 ACE C 1 1
6 1512 1 1 1 ACE CH3 C -1.289 -1.347 2.751 1.00 . A A . 1 ACE CH3 1 1
6 1513 1 1 1 ACE H1 H -1.916 -1.395 3.642 1.00 . A A . 1 ACE H1 1 1
6 1514 1 1 1 ACE H2 H -1.227 -0.314 2.407 1.00 . A A . 1 ACE H2 1 1
6 1515 1 1 1 ACE H3 H -1.723 -1.966 1.967 1.00 . A A . 1 ACE H3 1 1
6 1516 1 1 1 ACE O O 0.392 -2.239 4.206 1.00 . A A . 1 ACE O 1 1
6 1517 1 1 2 ILE C C 3.397 -1.232 2.129 1.00 . A A . 2 ILE C 1 1
6 1518 1 1 2 ILE CA C 2.385 -2.351 2.387 1.00 . A A . 2 ILE CA 1 1
6 1519 1 1 2 ILE CB C 2.595 -3.508 1.406 1.00 . A A . 2 ILE CB 1 1
6 1520 1 1 2 ILE CD1 C 3.299 -3.760 -0.979 1.00 . A A . 2 ILE CD1 1 1
6 1521 1 1 2 ILE CG1 C 2.359 -3.020 -0.026 1.00 . A A . 2 ILE CG1 1 1
6 1522 1 1 2 ILE CG2 C 1.613 -4.635 1.728 1.00 . A A . 2 ILE CG2 1 1
6 1523 1 1 2 ILE H H 0.742 -1.544 1.203 1.00 . A A . 2 ILE H 1 1
6 1524 1 1 2 ILE HA H 2.472 -2.708 3.413 1.00 . A A . 2 ILE HA 1 1
6 1525 1 1 2 ILE HB H 3.616 -3.879 1.498 1.00 . A A . 2 ILE HB 1 1
6 1526 1 1 2 ILE HD11 H 3.131 -3.413 -1.999 1.00 . A A . 2 ILE HD11 1 1
6 1527 1 1 2 ILE HD12 H 4.333 -3.564 -0.695 1.00 . A A . 2 ILE HD12 1 1
6 1528 1 1 2 ILE HD13 H 3.104 -4.831 -0.923 1.00 . A A . 2 ILE HD13 1 1
6 1529 1 1 2 ILE HG12 H 1.325 -3.216 -0.310 1.00 . A A . 2 ILE HG12 1 1
6 1530 1 1 2 ILE HG13 H 2.554 -1.949 -0.082 1.00 . A A . 2 ILE HG13 1 1
6 1531 1 1 2 ILE HG21 H 1.781 -4.983 2.747 1.00 . A A . 2 ILE HG21 1 1
6 1532 1 1 2 ILE HG22 H 1.767 -5.460 1.032 1.00 . A A . 2 ILE HG22 1 1
6 1533 1 1 2 ILE HG23 H 0.592 -4.265 1.633 1.00 . A A . 2 ILE HG23 1 1
6 1534 1 1 2 ILE N N 0.997 -1.866 2.126 1.00 . A A . 2 ILE N 1 1
6 1535 1 1 2 ILE O O 4.527 -1.481 1.754 1.00 . A A . 2 ILE O 1 1
6 1536 1 1 3 PHE C C 5.147 1.016 3.031 1.00 . A A . 3 PHE C 1 1
6 1537 1 1 3 PHE CA C 3.943 1.131 2.095 1.00 . A A . 3 PHE CA 1 1
6 1538 1 1 3 PHE CB C 3.137 2.391 2.411 1.00 . A A . 3 PHE CB 1 1
6 1539 1 1 3 PHE CD1 C 4.485 3.769 0.787 1.00 . A A . 3 PHE CD1 1 1
6 1540 1 1 3 PHE CD2 C 4.200 4.585 3.052 1.00 . A A . 3 PHE CD2 1 1
6 1541 1 1 3 PHE CE1 C 5.248 4.900 0.475 1.00 . A A . 3 PHE CE1 1 1
6 1542 1 1 3 PHE CE2 C 4.963 5.717 2.741 1.00 . A A . 3 PHE CE2 1 1
6 1543 1 1 3 PHE CG C 3.961 3.612 2.076 1.00 . A A . 3 PHE CG 1 1
6 1544 1 1 3 PHE CZ C 5.486 5.874 1.452 1.00 . A A . 3 PHE CZ 1 1
6 1545 1 1 3 PHE H H 2.058 0.179 2.636 1.00 . A A . 3 PHE H 1 1
6 1546 1 1 3 PHE HA H 4.272 1.144 1.056 1.00 . A A . 3 PHE HA 1 1
6 1547 1 1 3 PHE HB2 H 2.223 2.396 1.818 1.00 . A A . 3 PHE HB2 1 1
6 1548 1 1 3 PHE HB3 H 2.883 2.404 3.471 1.00 . A A . 3 PHE HB3 1 1
6 1549 1 1 3 PHE HD1 H 4.301 3.017 0.034 1.00 . A A . 3 PHE HD1 1 1
6 1550 1 1 3 PHE HD2 H 3.796 4.463 4.046 1.00 . A A . 3 PHE HD2 1 1
6 1551 1 1 3 PHE HE1 H 5.653 5.021 -0.519 1.00 . A A . 3 PHE HE1 1 1
6 1552 1 1 3 PHE HE2 H 5.147 6.468 3.494 1.00 . A A . 3 PHE HE2 1 1
6 1553 1 1 3 PHE HZ H 6.074 6.748 1.211 1.00 . A A . 3 PHE HZ 1 1
6 1554 1 1 3 PHE N N 3.001 -0.003 2.326 1.00 . A A . 3 PHE N 1 1
6 1555 1 1 3 PHE O O 6.268 1.292 2.653 1.00 . A A . 3 PHE O 1 1
6 1556 1 1 4 GLY C C 7.040 -0.581 4.701 1.00 . A A . 4 GLY C 1 1
6 1557 1 1 4 GLY CA C 6.051 0.470 5.215 1.00 . A A . 4 GLY CA 1 1
6 1558 1 1 4 GLY H H 3.980 0.386 4.542 1.00 . A A . 4 GLY H 1 1
6 1559 1 1 4 GLY HA2 H 6.561 1.428 5.316 1.00 . A A . 4 GLY HA2 1 1
6 1560 1 1 4 GLY HA3 H 5.664 0.160 6.186 1.00 . A A . 4 GLY HA3 1 1
6 1561 1 1 4 GLY N N 4.921 0.608 4.251 1.00 . A A . 4 GLY N 1 1
6 1562 1 1 4 GLY O O 8.173 -0.640 5.135 1.00 . A A . 4 GLY O 1 1
6 1563 1 1 5 ALA C C 8.265 -1.939 1.995 1.00 . A A . 5 ALA C 1 1
6 1564 1 1 5 ALA CA C 7.538 -2.456 3.242 1.00 . A A . 5 ALA CA 1 1
6 1565 1 1 5 ALA CB C 6.631 -3.633 2.881 1.00 . A A . 5 ALA CB 1 1
6 1566 1 1 5 ALA H H 5.673 -1.345 3.436 1.00 . A A . 5 ALA H 1 1
6 1567 1 1 5 ALA HA H 8.259 -2.755 4.003 1.00 . A A . 5 ALA HA 1 1
6 1568 1 1 5 ALA HB1 H 7.233 -4.446 2.476 1.00 . A A . 5 ALA HB1 1 1
6 1569 1 1 5 ALA HB2 H 6.111 -3.977 3.775 1.00 . A A . 5 ALA HB2 1 1
6 1570 1 1 5 ALA HB3 H 5.902 -3.314 2.136 1.00 . A A . 5 ALA HB3 1 1
6 1571 1 1 5 ALA N N 6.620 -1.411 3.782 1.00 . A A . 5 ALA N 1 1
6 1572 1 1 5 ALA O O 9.252 -2.503 1.565 1.00 . A A . 5 ALA O 1 1
6 1573 1 1 6 ILE C C 9.595 0.611 0.588 1.00 . A A . 6 ILE C 1 1
6 1574 1 1 6 ILE CA C 8.451 -0.322 0.193 1.00 . A A . 6 ILE CA 1 1
6 1575 1 1 6 ILE CB C 7.355 0.453 -0.542 1.00 . A A . 6 ILE CB 1 1
6 1576 1 1 6 ILE CD1 C 6.730 -1.615 -1.820 1.00 . A A . 6 ILE CD1 1 1
6 1577 1 1 6 ILE CG1 C 6.209 -0.498 -0.909 1.00 . A A . 6 ILE CG1 1 1
6 1578 1 1 6 ILE CG2 C 7.931 1.076 -1.818 1.00 . A A . 6 ILE CG2 1 1
6 1579 1 1 6 ILE H H 6.963 -0.418 1.786 1.00 . A A . 6 ILE H 1 1
6 1580 1 1 6 ILE HA H 8.824 -1.134 -0.431 1.00 . A A . 6 ILE HA 1 1
6 1581 1 1 6 ILE HB H 6.975 1.243 0.105 1.00 . A A . 6 ILE HB 1 1
6 1582 1 1 6 ILE HD11 H 6.144 -2.520 -1.657 1.00 . A A . 6 ILE HD11 1 1
6 1583 1 1 6 ILE HD12 H 6.640 -1.306 -2.861 1.00 . A A . 6 ILE HD12 1 1
6 1584 1 1 6 ILE HD13 H 7.776 -1.814 -1.588 1.00 . A A . 6 ILE HD13 1 1
6 1585 1 1 6 ILE HG12 H 5.796 -0.935 0.000 1.00 . A A . 6 ILE HG12 1 1
6 1586 1 1 6 ILE HG13 H 5.429 0.059 -1.429 1.00 . A A . 6 ILE HG13 1 1
6 1587 1 1 6 ILE HG21 H 8.321 2.068 -1.594 1.00 . A A . 6 ILE HG21 1 1
6 1588 1 1 6 ILE HG22 H 7.145 1.156 -2.569 1.00 . A A . 6 ILE HG22 1 1
6 1589 1 1 6 ILE HG23 H 8.735 0.446 -2.198 1.00 . A A . 6 ILE HG23 1 1
6 1590 1 1 6 ILE N N 7.785 -0.871 1.412 1.00 . A A . 6 ILE N 1 1
6 1591 1 1 6 ILE O O 10.603 0.691 -0.087 1.00 . A A . 6 ILE O 1 1
6 1592 1 1 7 TRP C C 11.797 1.461 2.463 1.00 . A A . 7 TRP C 1 1
6 1593 1 1 7 TRP CA C 10.531 2.250 2.106 1.00 . A A . 7 TRP CA 1 1
6 1594 1 1 7 TRP CB C 9.975 2.985 3.329 1.00 . A A . 7 TRP CB 1 1
6 1595 1 1 7 TRP CD1 C 8.847 5.238 3.128 1.00 . A A . 7 TRP CD1 1 1
6 1596 1 1 7 TRP CD2 C 11.041 5.320 2.641 1.00 . A A . 7 TRP CD2 1 1
6 1597 1 1 7 TRP CE2 C 10.543 6.635 2.490 1.00 . A A . 7 TRP CE2 1 1
6 1598 1 1 7 TRP CE3 C 12.407 5.095 2.393 1.00 . A A . 7 TRP CE3 1 1
6 1599 1 1 7 TRP CG C 9.945 4.453 3.049 1.00 . A A . 7 TRP CG 1 1
6 1600 1 1 7 TRP CH2 C 12.727 7.449 1.859 1.00 . A A . 7 TRP CH2 1 1
6 1601 1 1 7 TRP CZ2 C 11.372 7.691 2.104 1.00 . A A . 7 TRP CZ2 1 1
6 1602 1 1 7 TRP CZ3 C 13.244 6.153 2.004 1.00 . A A . 7 TRP CZ3 1 1
6 1603 1 1 7 TRP H H 8.603 1.238 2.219 1.00 . A A . 7 TRP H 1 1
6 1604 1 1 7 TRP HA H 10.748 2.963 1.311 1.00 . A A . 7 TRP HA 1 1
6 1605 1 1 7 TRP HB2 H 8.965 2.633 3.538 1.00 . A A . 7 TRP HB2 1 1
6 1606 1 1 7 TRP HB3 H 10.614 2.792 4.191 1.00 . A A . 7 TRP HB3 1 1
6 1607 1 1 7 TRP HD1 H 7.856 4.907 3.403 1.00 . A A . 7 TRP HD1 1 1
6 1608 1 1 7 TRP HE1 H 8.557 7.313 2.782 1.00 . A A . 7 TRP HE1 1 1
6 1609 1 1 7 TRP HE3 H 12.816 4.101 2.502 1.00 . A A . 7 TRP HE3 1 1
6 1610 1 1 7 TRP HH2 H 13.375 8.260 1.560 1.00 . A A . 7 TRP HH2 1 1
6 1611 1 1 7 TRP HZ2 H 10.969 8.687 1.994 1.00 . A A . 7 TRP HZ2 1 1
6 1612 1 1 7 TRP HZ3 H 14.291 5.968 1.815 1.00 . A A . 7 TRP HZ3 1 1
6 1613 1 1 7 TRP N N 9.448 1.319 1.673 1.00 . A A . 7 TRP N 1 1
6 1614 1 1 7 TRP NE1 N 9.201 6.535 2.797 1.00 . A A . 7 TRP NE1 1 1
6 1615 1 1 7 TRP O O 12.864 1.758 1.963 1.00 . A A . 7 TRP O 1 1
6 1616 1 1 8 PRO C C 13.502 -0.932 2.465 1.00 . A A . 8 PRO C 1 1
6 1617 1 1 8 PRO CA C 12.814 -0.358 3.708 1.00 . A A . 8 PRO CA 1 1
6 1618 1 1 8 PRO CB C 12.211 -1.476 4.554 1.00 . A A . 8 PRO CB 1 1
6 1619 1 1 8 PRO CD C 10.413 0.035 3.970 1.00 . A A . 8 PRO CD 1 1
6 1620 1 1 8 PRO CG C 10.872 -0.972 4.991 1.00 . A A . 8 PRO CG 1 1
6 1621 1 1 8 PRO HA H 13.518 0.230 4.297 1.00 . A A . 8 PRO HA 1 1
6 1622 1 1 8 PRO HB2 H 12.095 -2.379 3.954 1.00 . A A . 8 PRO HB2 1 1
6 1623 1 1 8 PRO HB3 H 12.841 -1.680 5.420 1.00 . A A . 8 PRO HB3 1 1
6 1624 1 1 8 PRO HD2 H 9.744 -0.434 3.249 1.00 . A A . 8 PRO HD2 1 1
6 1625 1 1 8 PRO HD3 H 9.916 0.876 4.454 1.00 . A A . 8 PRO HD3 1 1
6 1626 1 1 8 PRO HG2 H 10.163 -1.799 5.043 1.00 . A A . 8 PRO HG2 1 1
6 1627 1 1 8 PRO HG3 H 10.957 -0.496 5.967 1.00 . A A . 8 PRO HG3 1 1
6 1628 1 1 8 PRO N N 11.648 0.469 3.312 1.00 . A A . 8 PRO N 1 1
6 1629 1 1 8 PRO O O 14.691 -1.179 2.459 1.00 . A A . 8 PRO O 1 1
6 1630 1 1 9 LEU C C 14.066 -0.571 -0.614 1.00 . A A . 9 LEU C 1 1
6 1631 1 1 9 LEU CA C 13.363 -1.687 0.163 1.00 . A A . 9 LEU CA 1 1
6 1632 1 1 9 LEU CB C 12.184 -2.242 -0.640 1.00 . A A . 9 LEU CB 1 1
6 1633 1 1 9 LEU CD1 C 11.508 -4.441 -1.611 1.00 . A A . 9 LEU CD1 1 1
6 1634 1 1 9 LEU CD2 C 13.063 -2.946 -2.868 1.00 . A A . 9 LEU CD2 1 1
6 1635 1 1 9 LEU CG C 12.650 -3.433 -1.477 1.00 . A A . 9 LEU CG 1 1
6 1636 1 1 9 LEU H H 11.771 -0.923 1.440 1.00 . A A . 9 LEU H 1 1
6 1637 1 1 9 LEU HA H 14.067 -2.484 0.403 1.00 . A A . 9 LEU HA 1 1
6 1638 1 1 9 LEU HB2 H 11.399 -2.564 0.044 1.00 . A A . 9 LEU HB2 1 1
6 1639 1 1 9 LEU HB3 H 11.795 -1.465 -1.298 1.00 . A A . 9 LEU HB3 1 1
6 1640 1 1 9 LEU HD11 H 11.213 -4.789 -0.621 1.00 . A A . 9 LEU HD11 1 1
6 1641 1 1 9 LEU HD12 H 11.841 -5.290 -2.209 1.00 . A A . 9 LEU HD12 1 1
6 1642 1 1 9 LEU HD13 H 10.657 -3.965 -2.098 1.00 . A A . 9 LEU HD13 1 1
6 1643 1 1 9 LEU HD21 H 13.396 -3.794 -3.467 1.00 . A A . 9 LEU HD21 1 1
6 1644 1 1 9 LEU HD22 H 12.212 -2.470 -3.354 1.00 . A A . 9 LEU HD22 1 1
6 1645 1 1 9 LEU HD23 H 13.877 -2.226 -2.774 1.00 . A A . 9 LEU HD23 1 1
6 1646 1 1 9 LEU HG H 13.501 -3.909 -0.991 1.00 . A A . 9 LEU HG 1 1
6 1647 1 1 9 LEU N N 12.757 -1.137 1.410 1.00 . A A . 9 LEU N 1 1
6 1648 1 1 9 LEU O O 15.006 -0.809 -1.348 1.00 . A A . 9 LEU O 1 1
6 1649 1 1 10 ALA C C 15.622 2.098 -0.562 1.00 . A A . 10 ALA C 1 1
6 1650 1 1 10 ALA CA C 14.259 1.782 -1.182 1.00 . A A . 10 ALA CA 1 1
6 1651 1 1 10 ALA CB C 13.301 2.962 -1.001 1.00 . A A . 10 ALA CB 1 1
6 1652 1 1 10 ALA H H 12.835 0.819 0.159 1.00 . A A . 10 ALA H 1 1
6 1653 1 1 10 ALA HA H 14.370 1.542 -2.240 1.00 . A A . 10 ALA HA 1 1
6 1654 1 1 10 ALA HB1 H 13.704 3.839 -1.508 1.00 . A A . 10 ALA HB1 1 1
6 1655 1 1 10 ALA HB2 H 13.188 3.177 0.061 1.00 . A A . 10 ALA HB2 1 1
6 1656 1 1 10 ALA HB3 H 12.330 2.710 -1.427 1.00 . A A . 10 ALA HB3 1 1
6 1657 1 1 10 ALA N N 13.617 0.646 -0.456 1.00 . A A . 10 ALA N 1 1
6 1658 1 1 10 ALA O O 16.519 2.581 -1.226 1.00 . A A . 10 ALA O 1 1
6 1659 1 1 11 LEU C C 18.100 1.016 1.038 1.00 . A A . 11 LEU C 1 1
6 1660 1 1 11 LEU CA C 17.086 2.113 1.372 1.00 . A A . 11 LEU CA 1 1
6 1661 1 1 11 LEU CB C 16.774 2.118 2.869 1.00 . A A . 11 LEU CB 1 1
6 1662 1 1 11 LEU CD1 C 15.489 3.387 4.596 1.00 . A A . 11 LEU CD1 1 1
6 1663 1 1 11 LEU CD2 C 17.435 4.455 3.452 1.00 . A A . 11 LEU CD2 1 1
6 1664 1 1 11 LEU CG C 16.255 3.498 3.277 1.00 . A A . 11 LEU CG 1 1
6 1665 1 1 11 LEU H H 15.021 1.429 1.235 1.00 . A A . 11 LEU H 1 1
6 1666 1 1 11 LEU HA H 17.466 3.086 1.061 1.00 . A A . 11 LEU HA 1 1
6 1667 1 1 11 LEU HB2 H 16.015 1.366 3.085 1.00 . A A . 11 LEU HB2 1 1
6 1668 1 1 11 LEU HB3 H 17.681 1.891 3.430 1.00 . A A . 11 LEU HB3 1 1
6 1669 1 1 11 LEU HD11 H 14.647 2.706 4.472 1.00 . A A . 11 LEU HD11 1 1
6 1670 1 1 11 LEU HD12 H 15.119 4.371 4.885 1.00 . A A . 11 LEU HD12 1 1
6 1671 1 1 11 LEU HD13 H 16.154 3.007 5.371 1.00 . A A . 11 LEU HD13 1 1
6 1672 1 1 11 LEU HD21 H 17.066 5.438 3.742 1.00 . A A . 11 LEU HD21 1 1
6 1673 1 1 11 LEU HD22 H 18.100 4.073 4.227 1.00 . A A . 11 LEU HD22 1 1
6 1674 1 1 11 LEU HD23 H 17.980 4.534 2.512 1.00 . A A . 11 LEU HD23 1 1
6 1675 1 1 11 LEU HG H 15.590 3.880 2.502 1.00 . A A . 11 LEU HG 1 1
6 1676 1 1 11 LEU N N 15.782 1.830 0.704 1.00 . A A . 11 LEU N 1 1
6 1677 1 1 11 LEU O O 19.294 1.243 1.029 1.00 . A A . 11 LEU O 1 1
6 1678 1 1 12 GLY C C 19.018 -1.149 -1.030 1.00 . A A . 12 GLY C 1 1
6 1679 1 1 12 GLY CA C 18.568 -1.284 0.424 1.00 . A A . 12 GLY CA 1 1
6 1680 1 1 12 GLY H H 16.637 -0.338 0.775 1.00 . A A . 12 GLY H 1 1
6 1681 1 1 12 GLY HA2 H 19.438 -1.237 1.079 1.00 . A A . 12 GLY HA2 1 1
6 1682 1 1 12 GLY HA3 H 18.061 -2.239 0.561 1.00 . A A . 12 GLY HA3 1 1
6 1683 1 1 12 GLY N N 17.633 -0.172 0.761 1.00 . A A . 12 GLY N 1 1
6 1684 1 1 12 GLY O O 20.143 -1.451 -1.372 1.00 . A A . 12 GLY O 1 1
6 1685 1 1 13 ALA C C 19.695 0.437 -3.459 1.00 . A A . 13 ALA C 1 1
6 1686 1 1 13 ALA CA C 18.521 -0.538 -3.326 1.00 . A A . 13 ALA CA 1 1
6 1687 1 1 13 ALA CB C 17.274 0.027 -4.007 1.00 . A A . 13 ALA CB 1 1
6 1688 1 1 13 ALA H H 17.215 -0.450 -1.583 1.00 . A A . 13 ALA H 1 1
6 1689 1 1 13 ALA HA H 18.782 -1.505 -3.757 1.00 . A A . 13 ALA HA 1 1
6 1690 1 1 13 ALA HB1 H 17.473 0.170 -5.069 1.00 . A A . 13 ALA HB1 1 1
6 1691 1 1 13 ALA HB2 H 16.446 -0.671 -3.884 1.00 . A A . 13 ALA HB2 1 1
6 1692 1 1 13 ALA HB3 H 17.014 0.983 -3.554 1.00 . A A . 13 ALA HB3 1 1
6 1693 1 1 13 ALA N N 18.145 -0.695 -1.890 1.00 . A A . 13 ALA N 1 1
6 1694 1 1 13 ALA O O 20.475 0.360 -4.389 1.00 . A A . 13 ALA O 1 1
6 1695 1 1 14 LEU C C 22.225 1.700 -2.038 1.00 . A A . 14 LEU C 1 1
6 1696 1 1 14 LEU CA C 20.948 2.329 -2.604 1.00 . A A . 14 LEU CA 1 1
6 1697 1 1 14 LEU CB C 20.497 3.508 -1.737 1.00 . A A . 14 LEU CB 1 1
6 1698 1 1 14 LEU CD1 C 21.816 5.174 -3.053 1.00 . A A . 14 LEU CD1 1 1
6 1699 1 1 14 LEU CD2 C 21.215 5.650 -0.676 1.00 . A A . 14 LEU CD2 1 1
6 1700 1 1 14 LEU CG C 21.610 4.555 -1.669 1.00 . A A . 14 LEU CG 1 1
6 1701 1 1 14 LEU H H 19.163 1.395 -1.774 1.00 . A A . 14 LEU H 1 1
6 1702 1 1 14 LEU HA H 21.108 2.653 -3.632 1.00 . A A . 14 LEU HA 1 1
6 1703 1 1 14 LEU HB2 H 19.604 3.957 -2.173 1.00 . A A . 14 LEU HB2 1 1
6 1704 1 1 14 LEU HB3 H 20.271 3.154 -0.732 1.00 . A A . 14 LEU HB3 1 1
6 1705 1 1 14 LEU HD11 H 22.097 4.395 -3.761 1.00 . A A . 14 LEU HD11 1 1
6 1706 1 1 14 LEU HD12 H 20.890 5.646 -3.381 1.00 . A A . 14 LEU HD12 1 1
6 1707 1 1 14 LEU HD13 H 22.608 5.921 -3.002 1.00 . A A . 14 LEU HD13 1 1
6 1708 1 1 14 LEU HD21 H 22.007 6.398 -0.625 1.00 . A A . 14 LEU HD21 1 1
6 1709 1 1 14 LEU HD22 H 21.068 5.210 0.311 1.00 . A A . 14 LEU HD22 1 1
6 1710 1 1 14 LEU HD23 H 20.290 6.123 -1.004 1.00 . A A . 14 LEU HD23 1 1
6 1711 1 1 14 LEU HG H 22.535 4.081 -1.341 1.00 . A A . 14 LEU HG 1 1
6 1712 1 1 14 LEU N N 19.825 1.351 -2.536 1.00 . A A . 14 LEU N 1 1
6 1713 1 1 14 LEU O O 23.279 1.764 -2.637 1.00 . A A . 14 LEU O 1 1
6 1714 1 1 15 LYS C C 23.920 -0.600 -1.223 1.00 . A A . 15 LYS C 1 1
6 1715 1 1 15 LYS CA C 23.338 0.453 -0.274 1.00 . A A . 15 LYS CA 1 1
6 1716 1 1 15 LYS CB C 22.833 -0.207 1.014 1.00 . A A . 15 LYS CB 1 1
6 1717 1 1 15 LYS CD C 22.547 1.087 3.138 1.00 . A A . 15 LYS CD 1 1
6 1718 1 1 15 LYS CE C 22.066 2.380 2.477 1.00 . A A . 15 LYS CE 1 1
6 1719 1 1 15 LYS CG C 23.559 0.391 2.225 1.00 . A A . 15 LYS CG 1 1
6 1720 1 1 15 LYS H H 21.244 1.049 -0.408 1.00 . A A . 15 LYS H 1 1
6 1721 1 1 15 LYS HA H 24.088 1.209 -0.042 1.00 . A A . 15 LYS HA 1 1
6 1722 1 1 15 LYS HB2 H 21.761 -0.034 1.113 1.00 . A A . 15 LYS HB2 1 1
6 1723 1 1 15 LYS HB3 H 23.023 -1.280 0.970 1.00 . A A . 15 LYS HB3 1 1
6 1724 1 1 15 LYS HD2 H 21.696 0.427 3.306 1.00 . A A . 15 LYS HD2 1 1
6 1725 1 1 15 LYS HD3 H 23.019 1.320 4.093 1.00 . A A . 15 LYS HD3 1 1
6 1726 1 1 15 LYS HE2 H 22.896 3.078 2.368 1.00 . A A . 15 LYS HE2 1 1
6 1727 1 1 15 LYS HE3 H 21.620 2.170 1.505 1.00 . A A . 15 LYS HE3 1 1
6 1728 1 1 15 LYS HG2 H 24.059 -0.405 2.778 1.00 . A A . 15 LYS HG2 1 1
6 1729 1 1 15 LYS HG3 H 24.298 1.116 1.884 1.00 . A A . 15 LYS HG3 1 1
6 1730 1 1 15 LYS HZ1 H 20.682 3.798 3.038 1.00 . A A . 15 LYS HZ1 1 1
6 1731 1 1 15 LYS HZ2 H 21.476 3.111 4.310 1.00 . A A . 15 LYS HZ2 1 1
6 1732 1 1 15 LYS HZ3 H 20.296 2.270 3.523 1.00 . A A . 15 LYS HZ3 1 1
6 1733 1 1 15 LYS N N 22.132 1.090 -0.886 1.00 . A A . 15 LYS N 1 1
6 1734 1 1 15 LYS NZ N 21.048 2.934 3.412 1.00 . A A . 15 LYS NZ 1 1
6 1735 1 1 15 LYS O O 25.103 -0.879 -1.203 1.00 . A A . 15 LYS O 1 1
6 1736 1 1 16 ASN C C 24.472 -1.583 -4.082 1.00 . A A . 16 ASN C 1 1
6 1737 1 1 16 ASN CA C 23.601 -2.225 -2.998 1.00 . A A . 16 ASN CA 1 1
6 1738 1 1 16 ASN CB C 22.346 -2.842 -3.615 1.00 . A A . 16 ASN CB 1 1
6 1739 1 1 16 ASN CG C 21.547 -3.571 -2.533 1.00 . A A . 16 ASN CG 1 1
6 1740 1 1 16 ASN H H 22.118 -0.938 -2.050 1.00 . A A . 16 ASN H 1 1
6 1741 1 1 16 ASN HA H 24.168 -2.984 -2.459 1.00 . A A . 16 ASN HA 1 1
6 1742 1 1 16 ASN HB2 H 21.731 -2.054 -4.051 1.00 . A A . 16 ASN HB2 1 1
6 1743 1 1 16 ASN HB3 H 22.633 -3.549 -4.393 1.00 . A A . 16 ASN HB3 1 1
6 1744 1 1 16 ASN HD21 H 19.802 -3.377 -3.512 1.00 . A A . 16 ASN HD21 1 1
6 1745 1 1 16 ASN HD22 H 19.724 -4.211 -1.976 1.00 . A A . 16 ASN HD22 1 1
6 1746 1 1 16 ASN N N 23.097 -1.187 -2.051 1.00 . A A . 16 ASN N 1 1
6 1747 1 1 16 ASN ND2 N 20.261 -3.732 -2.685 1.00 . A A . 16 ASN ND2 1 1
6 1748 1 1 16 ASN O O 25.442 -2.163 -4.533 1.00 . A A . 16 ASN O 1 1
6 1749 1 1 16 ASN OD1 O 22.099 -3.997 -1.538 1.00 . A A . 16 ASN OD1 1 1
6 1750 1 1 17 LEU C C 26.258 0.793 -4.979 1.00 . A A . 17 LEU C 1 1
6 1751 1 1 17 LEU CA C 24.944 0.278 -5.565 1.00 . A A . 17 LEU CA 1 1
6 1752 1 1 17 LEU CB C 24.077 1.446 -6.046 1.00 . A A . 17 LEU CB 1 1
6 1753 1 1 17 LEU CD1 C 24.091 0.584 -8.401 1.00 . A A . 17 LEU CD1 1 1
6 1754 1 1 17 LEU CD2 C 22.338 -0.193 -6.790 1.00 . A A . 17 LEU CD2 1 1
6 1755 1 1 17 LEU CG C 23.202 0.996 -7.222 1.00 . A A . 17 LEU CG 1 1
6 1756 1 1 17 LEU H H 23.325 0.068 -4.119 1.00 . A A . 17 LEU H 1 1
6 1757 1 1 17 LEU HA H 25.141 -0.410 -6.387 1.00 . A A . 17 LEU HA 1 1
6 1758 1 1 17 LEU HB2 H 23.440 1.784 -5.229 1.00 . A A . 17 LEU HB2 1 1
6 1759 1 1 17 LEU HB3 H 24.720 2.266 -6.367 1.00 . A A . 17 LEU HB3 1 1
6 1760 1 1 17 LEU HD11 H 24.704 1.431 -8.707 1.00 . A A . 17 LEU HD11 1 1
6 1761 1 1 17 LEU HD12 H 23.464 0.270 -9.236 1.00 . A A . 17 LEU HD12 1 1
6 1762 1 1 17 LEU HD13 H 24.735 -0.242 -8.100 1.00 . A A . 17 LEU HD13 1 1
6 1763 1 1 17 LEU HD21 H 21.540 -0.346 -7.516 1.00 . A A . 17 LEU HD21 1 1
6 1764 1 1 17 LEU HD22 H 22.956 -1.090 -6.735 1.00 . A A . 17 LEU HD22 1 1
6 1765 1 1 17 LEU HD23 H 21.905 0.009 -5.811 1.00 . A A . 17 LEU HD23 1 1
6 1766 1 1 17 LEU HG H 22.556 1.819 -7.527 1.00 . A A . 17 LEU HG 1 1
6 1767 1 1 17 LEU N N 24.134 -0.395 -4.507 1.00 . A A . 17 LEU N 1 1
6 1768 1 1 17 LEU O O 27.290 0.762 -5.620 1.00 . A A . 17 LEU O 1 1
6 1769 1 1 18 ILE C C 28.202 0.670 -2.385 1.00 . A A . 18 ILE C 1 1
6 1770 1 1 18 ILE CA C 27.469 1.790 -3.130 1.00 . A A . 18 ILE CA 1 1
6 1771 1 1 18 ILE CB C 26.993 2.870 -2.156 1.00 . A A . 18 ILE CB 1 1
6 1772 1 1 18 ILE CD1 C 26.317 2.835 0.256 1.00 . A A . 18 ILE CD1 1 1
6 1773 1 1 18 ILE CG1 C 26.023 2.262 -1.133 1.00 . A A . 18 ILE CG1 1 1
6 1774 1 1 18 ILE CG2 C 26.282 3.981 -2.931 1.00 . A A . 18 ILE CG2 1 1
6 1775 1 1 18 ILE H H 25.353 1.283 -3.254 1.00 . A A . 18 ILE H 1 1
6 1776 1 1 18 ILE HA H 28.120 2.228 -3.886 1.00 . A A . 18 ILE HA 1 1
6 1777 1 1 18 ILE HB H 27.853 3.288 -1.633 1.00 . A A . 18 ILE HB 1 1
6 1778 1 1 18 ILE HD11 H 25.628 2.403 0.981 1.00 . A A . 18 ILE HD11 1 1
6 1779 1 1 18 ILE HD12 H 27.341 2.593 0.539 1.00 . A A . 18 ILE HD12 1 1
6 1780 1 1 18 ILE HD13 H 26.191 3.918 0.236 1.00 . A A . 18 ILE HD13 1 1
6 1781 1 1 18 ILE HG12 H 24.999 2.504 -1.417 1.00 . A A . 18 ILE HG12 1 1
6 1782 1 1 18 ILE HG13 H 26.149 1.179 -1.113 1.00 . A A . 18 ILE HG13 1 1
6 1783 1 1 18 ILE HG21 H 26.969 4.415 -3.658 1.00 . A A . 18 ILE HG21 1 1
6 1784 1 1 18 ILE HG22 H 25.418 3.566 -3.450 1.00 . A A . 18 ILE HG22 1 1
6 1785 1 1 18 ILE HG23 H 25.951 4.754 -2.237 1.00 . A A . 18 ILE HG23 1 1
6 1786 1 1 18 ILE N N 26.224 1.268 -3.765 1.00 . A A . 18 ILE N 1 1
6 1787 1 1 18 ILE O O 29.376 0.779 -2.088 1.00 . A A . 18 ILE O 1 1
6 1788 1 1 19 LYS C C 27.597 -2.868 -1.806 1.00 . A A . 19 LYS C 1 1
6 1789 1 1 19 LYS CA C 28.183 -1.527 -1.355 1.00 . A A . 19 LYS CA 1 1
6 1790 1 1 19 LYS CB C 27.878 -1.276 0.124 1.00 . A A . 19 LYS CB 1 1
6 1791 1 1 19 LYS CD C 28.653 -3.248 1.452 1.00 . A A . 19 LYS CD 1 1
6 1792 1 1 19 LYS CE C 29.328 -3.529 2.796 1.00 . A A . 19 LYS CE 1 1
6 1793 1 1 19 LYS CG C 29.014 -1.836 0.982 1.00 . A A . 19 LYS CG 1 1
6 1794 1 1 19 LYS H H 26.549 -0.476 -2.338 1.00 . A A . 19 LYS H 1 1
6 1795 1 1 19 LYS HA H 29.259 -1.508 -1.527 1.00 . A A . 19 LYS HA 1 1
6 1796 1 1 19 LYS HB2 H 27.785 -0.205 0.298 1.00 . A A . 19 LYS HB2 1 1
6 1797 1 1 19 LYS HB3 H 26.944 -1.771 0.390 1.00 . A A . 19 LYS HB3 1 1
6 1798 1 1 19 LYS HD2 H 27.571 -3.327 1.565 1.00 . A A . 19 LYS HD2 1 1
6 1799 1 1 19 LYS HD3 H 28.995 -3.974 0.715 1.00 . A A . 19 LYS HD3 1 1
6 1800 1 1 19 LYS HE2 H 30.201 -4.166 2.653 1.00 . A A . 19 LYS HE2 1 1
6 1801 1 1 19 LYS HE3 H 29.617 -2.597 3.282 1.00 . A A . 19 LYS HE3 1 1
6 1802 1 1 19 LYS HG2 H 29.930 -1.873 0.393 1.00 . A A . 19 LYS HG2 1 1
6 1803 1 1 19 LYS HG3 H 29.165 -1.193 1.849 1.00 . A A . 19 LYS HG3 1 1
6 1804 1 1 19 LYS HZ1 H 28.675 -4.462 4.513 1.00 . A A . 19 LYS HZ1 1 1
6 1805 1 1 19 LYS HZ2 H 27.486 -3.651 3.709 1.00 . A A . 19 LYS HZ2 1 1
6 1806 1 1 19 LYS HZ3 H 28.033 -5.095 3.132 1.00 . A A . 19 LYS HZ3 1 1
6 1807 1 1 19 LYS N N 27.523 -0.405 -2.081 1.00 . A A . 19 LYS N 1 1
6 1808 1 1 19 LYS NZ N 28.297 -4.242 3.602 1.00 . A A . 19 LYS NZ 1 1
6 1809 1 1 19 LYS O O 27.305 -3.725 -0.995 1.00 . A A . 19 LYS O 1 1
6 1810 1 1 20 NH2 HN1 H 27.653 -2.374 -3.754 1.00 . A A . 20 NH2 HN1 1 1
6 1811 1 1 20 NH2 HN2 H 27.025 -3.966 -3.390 1.00 . A A . 20 NH2 HN2 1 1
6 1812 1 1 20 NH2 N N 27.411 -3.086 -3.079 1.00 . A A . 20 NH2 N 1 1
7 1813 1 1 1 ACE C C 0.471 -1.028 1.195 1.00 . A A . 1 ACE C 1 1
7 1814 1 1 1 ACE CH3 C -0.942 -0.449 1.118 1.00 . A A . 1 ACE CH3 1 1
7 1815 1 1 1 ACE H1 H -1.096 0.007 0.140 1.00 . A A . 1 ACE H1 1 1
7 1816 1 1 1 ACE H2 H -1.670 -1.247 1.266 1.00 . A A . 1 ACE H2 1 1
7 1817 1 1 1 ACE H3 H -1.068 0.306 1.894 1.00 . A A . 1 ACE H3 1 1
7 1818 1 1 1 ACE O O 1.239 -0.947 0.256 1.00 . A A . 1 ACE O 1 1
7 1819 1 1 2 ILE C C 3.262 -1.166 2.116 1.00 . A A . 2 ILE C 1 1
7 1820 1 1 2 ILE CA C 2.189 -2.205 2.459 1.00 . A A . 2 ILE CA 1 1
7 1821 1 1 2 ILE CB C 2.234 -3.374 1.470 1.00 . A A . 2 ILE CB 1 1
7 1822 1 1 2 ILE CD1 C 1.018 -5.414 0.679 1.00 . A A . 2 ILE CD1 1 1
7 1823 1 1 2 ILE CG1 C 1.093 -4.349 1.777 1.00 . A A . 2 ILE CG1 1 1
7 1824 1 1 2 ILE CG2 C 3.572 -4.104 1.601 1.00 . A A . 2 ILE CG2 1 1
7 1825 1 1 2 ILE H H 0.165 -1.670 3.077 1.00 . A A . 2 ILE H 1 1
7 1826 1 1 2 ILE HA H 2.331 -2.570 3.477 1.00 . A A . 2 ILE HA 1 1
7 1827 1 1 2 ILE HB H 2.125 -2.995 0.454 1.00 . A A . 2 ILE HB 1 1
7 1828 1 1 2 ILE HD11 H 0.206 -6.107 0.899 1.00 . A A . 2 ILE HD11 1 1
7 1829 1 1 2 ILE HD12 H 1.961 -5.961 0.639 1.00 . A A . 2 ILE HD12 1 1
7 1830 1 1 2 ILE HD13 H 0.836 -4.934 -0.281 1.00 . A A . 2 ILE HD13 1 1
7 1831 1 1 2 ILE HG12 H 1.276 -4.830 2.738 1.00 . A A . 2 ILE HG12 1 1
7 1832 1 1 2 ILE HG13 H 0.150 -3.804 1.818 1.00 . A A . 2 ILE HG13 1 1
7 1833 1 1 2 ILE HG21 H 3.404 -5.181 1.564 1.00 . A A . 2 ILE HG21 1 1
7 1834 1 1 2 ILE HG22 H 4.228 -3.810 0.782 1.00 . A A . 2 ILE HG22 1 1
7 1835 1 1 2 ILE HG23 H 4.037 -3.842 2.552 1.00 . A A . 2 ILE HG23 1 1
7 1836 1 1 2 ILE N N 0.821 -1.615 2.311 1.00 . A A . 2 ILE N 1 1
7 1837 1 1 2 ILE O O 4.366 -1.502 1.734 1.00 . A A . 2 ILE O 1 1
7 1838 1 1 3 PHE C C 5.118 1.083 2.922 1.00 . A A . 3 PHE C 1 1
7 1839 1 1 3 PHE CA C 3.949 1.155 1.937 1.00 . A A . 3 PHE CA 1 1
7 1840 1 1 3 PHE CB C 3.196 2.477 2.095 1.00 . A A . 3 PHE CB 1 1
7 1841 1 1 3 PHE CD1 C 4.674 3.724 0.479 1.00 . A A . 3 PHE CD1 1 1
7 1842 1 1 3 PHE CD2 C 4.408 4.593 2.726 1.00 . A A . 3 PHE CD2 1 1
7 1843 1 1 3 PHE CE1 C 5.528 4.789 0.166 1.00 . A A . 3 PHE CE1 1 1
7 1844 1 1 3 PHE CE2 C 5.262 5.660 2.415 1.00 . A A . 3 PHE CE2 1 1
7 1845 1 1 3 PHE CG C 4.115 3.627 1.758 1.00 . A A . 3 PHE CG 1 1
7 1846 1 1 3 PHE CZ C 5.821 5.758 1.135 1.00 . A A . 3 PHE CZ 1 1
7 1847 1 1 3 PHE H H 2.023 0.353 2.571 1.00 . A A . 3 PHE H 1 1
7 1848 1 1 3 PHE HA H 4.309 1.044 0.914 1.00 . A A . 3 PHE HA 1 1
7 1849 1 1 3 PHE HB2 H 2.338 2.489 1.422 1.00 . A A . 3 PHE HB2 1 1
7 1850 1 1 3 PHE HB3 H 2.851 2.578 3.124 1.00 . A A . 3 PHE HB3 1 1
7 1851 1 1 3 PHE HD1 H 4.447 2.977 -0.268 1.00 . A A . 3 PHE HD1 1 1
7 1852 1 1 3 PHE HD2 H 3.976 4.517 3.713 1.00 . A A . 3 PHE HD2 1 1
7 1853 1 1 3 PHE HE1 H 5.960 4.863 -0.821 1.00 . A A . 3 PHE HE1 1 1
7 1854 1 1 3 PHE HE2 H 5.489 6.406 3.162 1.00 . A A . 3 PHE HE2 1 1
7 1855 1 1 3 PHE HZ H 6.478 6.580 0.894 1.00 . A A . 3 PHE HZ 1 1
7 1856 1 1 3 PHE N N 2.946 0.095 2.252 1.00 . A A . 3 PHE N 1 1
7 1857 1 1 3 PHE O O 6.261 1.271 2.558 1.00 . A A . 3 PHE O 1 1
7 1858 1 1 4 GLY C C 6.900 -0.392 4.802 1.00 . A A . 4 GLY C 1 1
7 1859 1 1 4 GLY CA C 5.924 0.724 5.182 1.00 . A A . 4 GLY CA 1 1
7 1860 1 1 4 GLY H H 3.876 0.661 4.446 1.00 . A A . 4 GLY H 1 1
7 1861 1 1 4 GLY HA2 H 6.458 1.674 5.222 1.00 . A A . 4 GLY HA2 1 1
7 1862 1 1 4 GLY HA3 H 5.492 0.510 6.160 1.00 . A A . 4 GLY HA3 1 1
7 1863 1 1 4 GLY N N 4.835 0.812 4.168 1.00 . A A . 4 GLY N 1 1
7 1864 1 1 4 GLY O O 8.023 -0.428 5.264 1.00 . A A . 4 GLY O 1 1
7 1865 1 1 5 ALA C C 8.191 -2.018 2.307 1.00 . A A . 5 ALA C 1 1
7 1866 1 1 5 ALA CA C 7.389 -2.415 3.551 1.00 . A A . 5 ALA CA 1 1
7 1867 1 1 5 ALA CB C 6.460 -3.588 3.237 1.00 . A A . 5 ALA CB 1 1
7 1868 1 1 5 ALA H H 5.545 -1.254 3.588 1.00 . A A . 5 ALA H 1 1
7 1869 1 1 5 ALA HA H 8.063 -2.675 4.368 1.00 . A A . 5 ALA HA 1 1
7 1870 1 1 5 ALA HB1 H 6.865 -4.501 3.674 1.00 . A A . 5 ALA HB1 1 1
7 1871 1 1 5 ALA HB2 H 5.473 -3.392 3.656 1.00 . A A . 5 ALA HB2 1 1
7 1872 1 1 5 ALA HB3 H 6.378 -3.708 2.156 1.00 . A A . 5 ALA HB3 1 1
7 1873 1 1 5 ALA N N 6.482 -1.304 3.960 1.00 . A A . 5 ALA N 1 1
7 1874 1 1 5 ALA O O 9.241 -2.567 2.033 1.00 . A A . 5 ALA O 1 1
7 1875 1 1 6 ILE C C 9.521 0.386 0.684 1.00 . A A . 6 ILE C 1 1
7 1876 1 1 6 ILE CA C 8.439 -0.636 0.327 1.00 . A A . 6 ILE CA 1 1
7 1877 1 1 6 ILE CB C 7.375 0.001 -0.570 1.00 . A A . 6 ILE CB 1 1
7 1878 1 1 6 ILE CD1 C 5.063 -0.321 -1.461 1.00 . A A . 6 ILE CD1 1 1
7 1879 1 1 6 ILE CG1 C 6.292 -1.031 -0.892 1.00 . A A . 6 ILE CG1 1 1
7 1880 1 1 6 ILE CG2 C 8.022 0.479 -1.872 1.00 . A A . 6 ILE CG2 1 1
7 1881 1 1 6 ILE H H 6.832 -0.623 1.799 1.00 . A A . 6 ILE H 1 1
7 1882 1 1 6 ILE HA H 8.884 -1.499 -0.169 1.00 . A A . 6 ILE HA 1 1
7 1883 1 1 6 ILE HB H 6.926 0.850 -0.055 1.00 . A A . 6 ILE HB 1 1
7 1884 1 1 6 ILE HD11 H 4.291 -1.056 -1.690 1.00 . A A . 6 ILE HD11 1 1
7 1885 1 1 6 ILE HD12 H 5.340 0.210 -2.372 1.00 . A A . 6 ILE HD12 1 1
7 1886 1 1 6 ILE HD13 H 4.682 0.389 -0.728 1.00 . A A . 6 ILE HD13 1 1
7 1887 1 1 6 ILE HG12 H 6.673 -1.742 -1.625 1.00 . A A . 6 ILE HG12 1 1
7 1888 1 1 6 ILE HG13 H 6.015 -1.562 0.019 1.00 . A A . 6 ILE HG13 1 1
7 1889 1 1 6 ILE HG21 H 8.794 1.214 -1.646 1.00 . A A . 6 ILE HG21 1 1
7 1890 1 1 6 ILE HG22 H 8.470 -0.370 -2.388 1.00 . A A . 6 ILE HG22 1 1
7 1891 1 1 6 ILE HG23 H 7.264 0.933 -2.510 1.00 . A A . 6 ILE HG23 1 1
7 1892 1 1 6 ILE N N 7.705 -1.067 1.553 1.00 . A A . 6 ILE N 1 1
7 1893 1 1 6 ILE O O 10.532 0.491 0.016 1.00 . A A . 6 ILE O 1 1
7 1894 1 1 7 TRP C C 11.644 1.466 2.543 1.00 . A A . 7 TRP C 1 1
7 1895 1 1 7 TRP CA C 10.338 2.158 2.126 1.00 . A A . 7 TRP CA 1 1
7 1896 1 1 7 TRP CB C 9.722 2.920 3.301 1.00 . A A . 7 TRP CB 1 1
7 1897 1 1 7 TRP CD1 C 8.465 5.076 2.900 1.00 . A A . 7 TRP CD1 1 1
7 1898 1 1 7 TRP CD2 C 10.683 5.298 2.596 1.00 . A A . 7 TRP CD2 1 1
7 1899 1 1 7 TRP CE2 C 10.110 6.566 2.342 1.00 . A A . 7 TRP CE2 1 1
7 1900 1 1 7 TRP CE3 C 12.078 5.164 2.473 1.00 . A A . 7 TRP CE3 1 1
7 1901 1 1 7 TRP CG C 9.617 4.369 2.951 1.00 . A A . 7 TRP CG 1 1
7 1902 1 1 7 TRP CH2 C 12.277 7.511 1.860 1.00 . A A . 7 TRP CH2 1 1
7 1903 1 1 7 TRP CZ2 C 10.892 7.662 1.978 1.00 . A A . 7 TRP CZ2 1 1
7 1904 1 1 7 TRP CZ3 C 12.869 6.264 2.108 1.00 . A A . 7 TRP CZ3 1 1
7 1905 1 1 7 TRP H H 8.473 1.036 2.273 1.00 . A A . 7 TRP H 1 1
7 1906 1 1 7 TRP HA H 10.525 2.840 1.296 1.00 . A A . 7 TRP HA 1 1
7 1907 1 1 7 TRP HB2 H 8.729 2.524 3.512 1.00 . A A . 7 TRP HB2 1 1
7 1908 1 1 7 TRP HB3 H 10.355 2.804 4.181 1.00 . A A . 7 TRP HB3 1 1
7 1909 1 1 7 TRP HD1 H 7.479 4.686 3.107 1.00 . A A . 7 TRP HD1 1 1
7 1910 1 1 7 TRP HE1 H 8.062 7.107 2.437 1.00 . A A . 7 TRP HE1 1 1
7 1911 1 1 7 TRP HE3 H 12.543 4.207 2.662 1.00 . A A . 7 TRP HE3 1 1
7 1912 1 1 7 TRP HH2 H 12.891 8.354 1.578 1.00 . A A . 7 TRP HH2 1 1
7 1913 1 1 7 TRP HZ2 H 10.431 8.620 1.788 1.00 . A A . 7 TRP HZ2 1 1
7 1914 1 1 7 TRP HZ3 H 13.939 6.150 2.017 1.00 . A A . 7 TRP HZ3 1 1
7 1915 1 1 7 TRP N N 9.319 1.141 1.731 1.00 . A A . 7 TRP N 1 1
7 1916 1 1 7 TRP NE1 N 8.756 6.380 2.541 1.00 . A A . 7 TRP NE1 1 1
7 1917 1 1 7 TRP O O 12.697 1.789 2.030 1.00 . A A . 7 TRP O 1 1
7 1918 1 1 8 PRO C C 13.504 -0.780 2.721 1.00 . A A . 8 PRO C 1 1
7 1919 1 1 8 PRO CA C 12.745 -0.205 3.920 1.00 . A A . 8 PRO CA 1 1
7 1920 1 1 8 PRO CB C 12.189 -1.323 4.797 1.00 . A A . 8 PRO CB 1 1
7 1921 1 1 8 PRO CD C 10.322 0.072 4.130 1.00 . A A . 8 PRO CD 1 1
7 1922 1 1 8 PRO CG C 10.814 -0.881 5.188 1.00 . A A . 8 PRO CG 1 1
7 1923 1 1 8 PRO HA H 13.391 0.452 4.502 1.00 . A A . 8 PRO HA 1 1
7 1924 1 1 8 PRO HB2 H 12.136 -2.253 4.230 1.00 . A A . 8 PRO HB2 1 1
7 1925 1 1 8 PRO HB3 H 12.811 -1.459 5.681 1.00 . A A . 8 PRO HB3 1 1
7 1926 1 1 8 PRO HD2 H 9.661 -0.438 3.429 1.00 . A A . 8 PRO HD2 1 1
7 1927 1 1 8 PRO HD3 H 9.806 0.914 4.592 1.00 . A A . 8 PRO HD3 1 1
7 1928 1 1 8 PRO HG2 H 10.150 -1.744 5.248 1.00 . A A . 8 PRO HG2 1 1
7 1929 1 1 8 PRO HG3 H 10.850 -0.376 6.152 1.00 . A A . 8 PRO HG3 1 1
7 1930 1 1 8 PRO N N 11.539 0.529 3.456 1.00 . A A . 8 PRO N 1 1
7 1931 1 1 8 PRO O O 14.715 -0.890 2.734 1.00 . A A . 8 PRO O 1 1
7 1932 1 1 9 LEU C C 14.087 -0.572 -0.352 1.00 . A A . 9 LEU C 1 1
7 1933 1 1 9 LEU CA C 13.474 -1.703 0.478 1.00 . A A . 9 LEU CA 1 1
7 1934 1 1 9 LEU CB C 12.363 -2.407 -0.309 1.00 . A A . 9 LEU CB 1 1
7 1935 1 1 9 LEU CD1 C 13.794 -4.441 -0.596 1.00 . A A . 9 LEU CD1 1 1
7 1936 1 1 9 LEU CD2 C 12.307 -4.235 1.401 1.00 . A A . 9 LEU CD2 1 1
7 1937 1 1 9 LEU CG C 12.447 -3.921 -0.091 1.00 . A A . 9 LEU CG 1 1
7 1938 1 1 9 LEU H H 11.794 -1.038 1.698 1.00 . A A . 9 LEU H 1 1
7 1939 1 1 9 LEU HA H 14.242 -2.418 0.772 1.00 . A A . 9 LEU HA 1 1
7 1940 1 1 9 LEU HB2 H 11.393 -2.046 0.034 1.00 . A A . 9 LEU HB2 1 1
7 1941 1 1 9 LEU HB3 H 12.476 -2.187 -1.371 1.00 . A A . 9 LEU HB3 1 1
7 1942 1 1 9 LEU HD11 H 13.681 -5.468 -0.944 1.00 . A A . 9 LEU HD11 1 1
7 1943 1 1 9 LEU HD12 H 14.522 -4.411 0.215 1.00 . A A . 9 LEU HD12 1 1
7 1944 1 1 9 LEU HD13 H 14.141 -3.815 -1.419 1.00 . A A . 9 LEU HD13 1 1
7 1945 1 1 9 LEU HD21 H 11.853 -5.219 1.524 1.00 . A A . 9 LEU HD21 1 1
7 1946 1 1 9 LEU HD22 H 11.676 -3.482 1.873 1.00 . A A . 9 LEU HD22 1 1
7 1947 1 1 9 LEU HD23 H 13.292 -4.229 1.867 1.00 . A A . 9 LEU HD23 1 1
7 1948 1 1 9 LEU HG H 11.642 -4.410 -0.640 1.00 . A A . 9 LEU HG 1 1
7 1949 1 1 9 LEU N N 12.799 -1.140 1.684 1.00 . A A . 9 LEU N 1 1
7 1950 1 1 9 LEU O O 15.059 -0.764 -1.057 1.00 . A A . 9 LEU O 1 1
7 1951 1 1 10 ALA C C 15.480 2.103 -0.553 1.00 . A A . 10 ALA C 1 1
7 1952 1 1 10 ALA CA C 14.078 1.753 -1.052 1.00 . A A . 10 ALA CA 1 1
7 1953 1 1 10 ALA CB C 13.112 2.911 -0.796 1.00 . A A . 10 ALA CB 1 1
7 1954 1 1 10 ALA H H 12.721 0.742 0.322 1.00 . A A . 10 ALA H 1 1
7 1955 1 1 10 ALA HA H 14.104 1.509 -2.114 1.00 . A A . 10 ALA HA 1 1
7 1956 1 1 10 ALA HB1 H 13.046 3.533 -1.689 1.00 . A A . 10 ALA HB1 1 1
7 1957 1 1 10 ALA HB2 H 12.126 2.515 -0.556 1.00 . A A . 10 ALA HB2 1 1
7 1958 1 1 10 ALA HB3 H 13.476 3.511 0.038 1.00 . A A . 10 ALA HB3 1 1
7 1959 1 1 10 ALA N N 13.527 0.606 -0.270 1.00 . A A . 10 ALA N 1 1
7 1960 1 1 10 ALA O O 16.385 2.346 -1.330 1.00 . A A . 10 ALA O 1 1
7 1961 1 1 11 LEU C C 18.006 1.347 0.963 1.00 . A A . 11 LEU C 1 1
7 1962 1 1 11 LEU CA C 17.009 2.459 1.295 1.00 . A A . 11 LEU CA 1 1
7 1963 1 1 11 LEU CB C 16.800 2.558 2.807 1.00 . A A . 11 LEU CB 1 1
7 1964 1 1 11 LEU CD1 C 15.081 3.529 4.340 1.00 . A A . 11 LEU CD1 1 1
7 1965 1 1 11 LEU CD2 C 16.909 4.972 3.438 1.00 . A A . 11 LEU CD2 1 1
7 1966 1 1 11 LEU CG C 15.971 3.804 3.128 1.00 . A A . 11 LEU CG 1 1
7 1967 1 1 11 LEU H H 14.897 1.924 1.359 1.00 . A A . 11 LEU H 1 1
7 1968 1 1 11 LEU HA H 17.360 3.412 0.898 1.00 . A A . 11 LEU HA 1 1
7 1969 1 1 11 LEU HB2 H 16.273 1.671 3.160 1.00 . A A . 11 LEU HB2 1 1
7 1970 1 1 11 LEU HB3 H 17.767 2.627 3.304 1.00 . A A . 11 LEU HB3 1 1
7 1971 1 1 11 LEU HD11 H 14.412 2.697 4.119 1.00 . A A . 11 LEU HD11 1 1
7 1972 1 1 11 LEU HD12 H 15.704 3.276 5.198 1.00 . A A . 11 LEU HD12 1 1
7 1973 1 1 11 LEU HD13 H 14.492 4.418 4.567 1.00 . A A . 11 LEU HD13 1 1
7 1974 1 1 11 LEU HD21 H 16.321 5.861 3.667 1.00 . A A . 11 LEU HD21 1 1
7 1975 1 1 11 LEU HD22 H 17.543 5.169 2.574 1.00 . A A . 11 LEU HD22 1 1
7 1976 1 1 11 LEU HD23 H 17.533 4.719 4.296 1.00 . A A . 11 LEU HD23 1 1
7 1977 1 1 11 LEU HG H 15.348 4.057 2.270 1.00 . A A . 11 LEU HG 1 1
7 1978 1 1 11 LEU N N 15.666 2.129 0.736 1.00 . A A . 11 LEU N 1 1
7 1979 1 1 11 LEU O O 19.198 1.573 0.879 1.00 . A A . 11 LEU O 1 1
7 1980 1 1 12 GLY C C 18.959 -0.817 -0.989 1.00 . A A . 12 GLY C 1 1
7 1981 1 1 12 GLY CA C 18.445 -0.981 0.443 1.00 . A A . 12 GLY CA 1 1
7 1982 1 1 12 GLY H H 16.534 -0.018 0.846 1.00 . A A . 12 GLY H 1 1
7 1983 1 1 12 GLY HA2 H 19.288 -0.977 1.134 1.00 . A A . 12 GLY HA2 1 1
7 1984 1 1 12 GLY HA3 H 17.907 -1.925 0.531 1.00 . A A . 12 GLY HA3 1 1
7 1985 1 1 12 GLY N N 17.527 0.146 0.771 1.00 . A A . 12 GLY N 1 1
7 1986 1 1 12 GLY O O 20.086 -1.157 -1.296 1.00 . A A . 12 GLY O 1 1
7 1987 1 1 13 ALA C C 19.821 0.785 -3.337 1.00 . A A . 13 ALA C 1 1
7 1988 1 1 13 ALA CA C 18.580 -0.109 -3.280 1.00 . A A . 13 ALA CA 1 1
7 1989 1 1 13 ALA CB C 17.400 0.569 -3.977 1.00 . A A . 13 ALA CB 1 1
7 1990 1 1 13 ALA H H 17.211 -0.023 -1.586 1.00 . A A . 13 ALA H 1 1
7 1991 1 1 13 ALA HA H 18.788 -1.074 -3.743 1.00 . A A . 13 ALA HA 1 1
7 1992 1 1 13 ALA HB1 H 17.645 0.741 -5.024 1.00 . A A . 13 ALA HB1 1 1
7 1993 1 1 13 ALA HB2 H 16.521 -0.073 -3.911 1.00 . A A . 13 ALA HB2 1 1
7 1994 1 1 13 ALA HB3 H 17.190 1.522 -3.491 1.00 . A A . 13 ALA HB3 1 1
7 1995 1 1 13 ALA N N 18.142 -0.298 -1.865 1.00 . A A . 13 ALA N 1 1
7 1996 1 1 13 ALA O O 20.632 0.683 -4.235 1.00 . A A . 13 ALA O 1 1
7 1997 1 1 14 LEU C C 22.386 1.812 -1.844 1.00 . A A . 14 LEU C 1 1
7 1998 1 1 14 LEU CA C 21.163 2.564 -2.370 1.00 . A A . 14 LEU CA 1 1
7 1999 1 1 14 LEU CB C 20.790 3.702 -1.417 1.00 . A A . 14 LEU CB 1 1
7 2000 1 1 14 LEU CD1 C 22.267 5.328 -2.611 1.00 . A A . 14 LEU CD1 1 1
7 2001 1 1 14 LEU CD2 C 21.642 5.725 -0.225 1.00 . A A . 14 LEU CD2 1 1
7 2002 1 1 14 LEU CG C 21.977 4.655 -1.268 1.00 . A A . 14 LEU CG 1 1
7 2003 1 1 14 LEU H H 19.286 1.727 -1.642 1.00 . A A . 14 LEU H 1 1
7 2004 1 1 14 LEU HA H 21.354 2.951 -3.371 1.00 . A A . 14 LEU HA 1 1
7 2005 1 1 14 LEU HB2 H 19.936 4.247 -1.819 1.00 . A A . 14 LEU HB2 1 1
7 2006 1 1 14 LEU HB3 H 20.531 3.289 -0.442 1.00 . A A . 14 LEU HB3 1 1
7 2007 1 1 14 LEU HD11 H 22.505 4.568 -3.355 1.00 . A A . 14 LEU HD11 1 1
7 2008 1 1 14 LEU HD12 H 23.113 6.007 -2.502 1.00 . A A . 14 LEU HD12 1 1
7 2009 1 1 14 LEU HD13 H 21.390 5.890 -2.933 1.00 . A A . 14 LEU HD13 1 1
7 2010 1 1 14 LEU HD21 H 21.435 5.247 0.733 1.00 . A A . 14 LEU HD21 1 1
7 2011 1 1 14 LEU HD22 H 22.489 6.403 -0.117 1.00 . A A . 14 LEU HD22 1 1
7 2012 1 1 14 LEU HD23 H 20.766 6.286 -0.549 1.00 . A A . 14 LEU HD23 1 1
7 2013 1 1 14 LEU HG H 22.854 4.095 -0.945 1.00 . A A . 14 LEU HG 1 1
7 2014 1 1 14 LEU N N 19.974 1.661 -2.378 1.00 . A A . 14 LEU N 1 1
7 2015 1 1 14 LEU O O 23.461 1.879 -2.410 1.00 . A A . 14 LEU O 1 1
7 2016 1 1 15 LYS C C 23.881 -0.688 -1.193 1.00 . A A . 15 LYS C 1 1
7 2017 1 1 15 LYS CA C 23.383 0.350 -0.185 1.00 . A A . 15 LYS CA 1 1
7 2018 1 1 15 LYS CB C 22.846 -0.343 1.074 1.00 . A A . 15 LYS CB 1 1
7 2019 1 1 15 LYS CD C 23.187 1.258 2.965 1.00 . A A . 15 LYS CD 1 1
7 2020 1 1 15 LYS CE C 24.082 2.236 2.208 1.00 . A A . 15 LYS CE 1 1
7 2021 1 1 15 LYS CG C 22.160 0.673 1.999 1.00 . A A . 15 LYS CG 1 1
7 2022 1 1 15 LYS H H 21.328 1.065 -0.308 1.00 . A A . 15 LYS H 1 1
7 2023 1 1 15 LYS HA H 24.189 1.036 0.077 1.00 . A A . 15 LYS HA 1 1
7 2024 1 1 15 LYS HB2 H 22.127 -1.109 0.785 1.00 . A A . 15 LYS HB2 1 1
7 2025 1 1 15 LYS HB3 H 23.674 -0.810 1.607 1.00 . A A . 15 LYS HB3 1 1
7 2026 1 1 15 LYS HD2 H 22.674 1.781 3.772 1.00 . A A . 15 LYS HD2 1 1
7 2027 1 1 15 LYS HD3 H 23.796 0.454 3.381 1.00 . A A . 15 LYS HD3 1 1
7 2028 1 1 15 LYS HE2 H 24.910 1.704 1.739 1.00 . A A . 15 LYS HE2 1 1
7 2029 1 1 15 LYS HE3 H 23.507 2.775 1.454 1.00 . A A . 15 LYS HE3 1 1
7 2030 1 1 15 LYS HG2 H 21.726 1.474 1.401 1.00 . A A . 15 LYS HG2 1 1
7 2031 1 1 15 LYS HG3 H 21.372 0.175 2.565 1.00 . A A . 15 LYS HG3 1 1
7 2032 1 1 15 LYS HZ1 H 25.201 3.857 2.811 1.00 . A A . 15 LYS HZ1 1 1
7 2033 1 1 15 LYS HZ2 H 25.115 2.657 3.939 1.00 . A A . 15 LYS HZ2 1 1
7 2034 1 1 15 LYS HZ3 H 23.819 3.645 3.686 1.00 . A A . 15 LYS HZ3 1 1
7 2035 1 1 15 LYS N N 22.231 1.104 -0.759 1.00 . A A . 15 LYS N 1 1
7 2036 1 1 15 LYS NZ N 24.595 3.174 3.244 1.00 . A A . 15 LYS NZ 1 1
7 2037 1 1 15 LYS O O 25.050 -1.016 -1.236 1.00 . A A . 15 LYS O 1 1
7 2038 1 1 16 ASN C C 24.145 -1.525 -4.175 1.00 . A A . 16 ASN C 1 1
7 2039 1 1 16 ASN CA C 23.420 -2.216 -3.020 1.00 . A A . 16 ASN CA 1 1
7 2040 1 1 16 ASN CB C 22.119 -2.851 -3.508 1.00 . A A . 16 ASN CB 1 1
7 2041 1 1 16 ASN CG C 21.578 -3.797 -2.436 1.00 . A A . 16 ASN CG 1 1
7 2042 1 1 16 ASN H H 22.033 -0.915 -1.954 1.00 . A A . 16 ASN H 1 1
7 2043 1 1 16 ASN HA H 24.062 -2.968 -2.562 1.00 . A A . 16 ASN HA 1 1
7 2044 1 1 16 ASN HB2 H 21.386 -2.069 -3.706 1.00 . A A . 16 ASN HB2 1 1
7 2045 1 1 16 ASN HB3 H 22.310 -3.410 -4.424 1.00 . A A . 16 ASN HB3 1 1
7 2046 1 1 16 ASN HD21 H 19.784 -2.894 -2.363 1.00 . A A . 16 ASN HD21 1 1
7 2047 1 1 16 ASN HD22 H 19.995 -4.257 -1.286 1.00 . A A . 16 ASN HD22 1 1
7 2048 1 1 16 ASN N N 22.999 -1.203 -2.008 1.00 . A A . 16 ASN N 1 1
7 2049 1 1 16 ASN ND2 N 20.360 -3.637 -1.995 1.00 . A A . 16 ASN ND2 1 1
7 2050 1 1 16 ASN O O 25.019 -2.092 -4.802 1.00 . A A . 16 ASN O 1 1
7 2051 1 1 16 ASN OD1 O 22.270 -4.691 -1.992 1.00 . A A . 16 ASN OD1 1 1
7 2052 1 1 17 LEU C C 25.879 0.813 -5.176 1.00 . A A . 17 LEU C 1 1
7 2053 1 1 17 LEU CA C 24.452 0.434 -5.574 1.00 . A A . 17 LEU CA 1 1
7 2054 1 1 17 LEU CB C 23.604 1.688 -5.788 1.00 . A A . 17 LEU CB 1 1
7 2055 1 1 17 LEU CD1 C 22.954 2.935 -7.858 1.00 . A A . 17 LEU CD1 1 1
7 2056 1 1 17 LEU CD2 C 24.933 3.673 -6.525 1.00 . A A . 17 LEU CD2 1 1
7 2057 1 1 17 LEU CG C 24.130 2.460 -7.002 1.00 . A A . 17 LEU CG 1 1
7 2058 1 1 17 LEU H H 23.058 0.147 -3.925 1.00 . A A . 17 LEU H 1 1
7 2059 1 1 17 LEU HA H 24.460 -0.176 -6.478 1.00 . A A . 17 LEU HA 1 1
7 2060 1 1 17 LEU HB2 H 22.567 1.401 -5.962 1.00 . A A . 17 LEU HB2 1 1
7 2061 1 1 17 LEU HB3 H 23.662 2.321 -4.902 1.00 . A A . 17 LEU HB3 1 1
7 2062 1 1 17 LEU HD11 H 22.381 2.073 -8.199 1.00 . A A . 17 LEU HD11 1 1
7 2063 1 1 17 LEU HD12 H 23.332 3.484 -8.721 1.00 . A A . 17 LEU HD12 1 1
7 2064 1 1 17 LEU HD13 H 22.313 3.586 -7.265 1.00 . A A . 17 LEU HD13 1 1
7 2065 1 1 17 LEU HD21 H 25.772 3.338 -5.914 1.00 . A A . 17 LEU HD21 1 1
7 2066 1 1 17 LEU HD22 H 25.309 4.222 -7.388 1.00 . A A . 17 LEU HD22 1 1
7 2067 1 1 17 LEU HD23 H 24.290 4.324 -5.933 1.00 . A A . 17 LEU HD23 1 1
7 2068 1 1 17 LEU HG H 24.773 1.809 -7.595 1.00 . A A . 17 LEU HG 1 1
7 2069 1 1 17 LEU N N 23.787 -0.302 -4.460 1.00 . A A . 17 LEU N 1 1
7 2070 1 1 17 LEU O O 26.760 0.903 -6.008 1.00 . A A . 17 LEU O 1 1
7 2071 1 1 18 ILE C C 28.339 0.154 -3.250 1.00 . A A . 18 ILE C 1 1
7 2072 1 1 18 ILE CA C 27.485 1.408 -3.460 1.00 . A A . 18 ILE CA 1 1
7 2073 1 1 18 ILE CB C 27.284 2.158 -2.142 1.00 . A A . 18 ILE CB 1 1
7 2074 1 1 18 ILE CD1 C 26.895 1.727 0.288 1.00 . A A . 18 ILE CD1 1 1
7 2075 1 1 18 ILE CG1 C 26.574 1.254 -1.130 1.00 . A A . 18 ILE CG1 1 1
7 2076 1 1 18 ILE CG2 C 26.435 3.406 -2.388 1.00 . A A . 18 ILE CG2 1 1
7 2077 1 1 18 ILE H H 25.364 0.953 -3.238 1.00 . A A . 18 ILE H 1 1
7 2078 1 1 18 ILE HA H 27.954 2.062 -4.195 1.00 . A A . 18 ILE HA 1 1
7 2079 1 1 18 ILE HB H 28.254 2.454 -1.744 1.00 . A A . 18 ILE HB 1 1
7 2080 1 1 18 ILE HD11 H 27.953 1.978 0.357 1.00 . A A . 18 ILE HD11 1 1
7 2081 1 1 18 ILE HD12 H 26.664 0.932 0.997 1.00 . A A . 18 ILE HD12 1 1
7 2082 1 1 18 ILE HD13 H 26.296 2.607 0.521 1.00 . A A . 18 ILE HD13 1 1
7 2083 1 1 18 ILE HG12 H 25.497 1.300 -1.293 1.00 . A A . 18 ILE HG12 1 1
7 2084 1 1 18 ILE HG13 H 26.916 0.227 -1.257 1.00 . A A . 18 ILE HG13 1 1
7 2085 1 1 18 ILE HG21 H 26.937 4.052 -3.108 1.00 . A A . 18 ILE HG21 1 1
7 2086 1 1 18 ILE HG22 H 25.461 3.112 -2.781 1.00 . A A . 18 ILE HG22 1 1
7 2087 1 1 18 ILE HG23 H 26.300 3.944 -1.450 1.00 . A A . 18 ILE HG23 1 1
7 2088 1 1 18 ILE N N 26.112 1.034 -3.911 1.00 . A A . 18 ILE N 1 1
7 2089 1 1 18 ILE O O 29.553 0.208 -3.270 1.00 . A A . 18 ILE O 1 1
7 2090 1 1 19 LYS C C 28.454 -3.093 -4.106 1.00 . A A . 19 LYS C 1 1
7 2091 1 1 19 LYS CA C 28.487 -2.234 -2.840 1.00 . A A . 19 LYS CA 1 1
7 2092 1 1 19 LYS CB C 27.779 -2.949 -1.689 1.00 . A A . 19 LYS CB 1 1
7 2093 1 1 19 LYS CD C 27.931 -5.428 -1.979 1.00 . A A . 19 LYS CD 1 1
7 2094 1 1 19 LYS CE C 28.669 -6.693 -1.536 1.00 . A A . 19 LYS CE 1 1
7 2095 1 1 19 LYS CG C 28.563 -4.207 -1.307 1.00 . A A . 19 LYS CG 1 1
7 2096 1 1 19 LYS H H 26.704 -1.000 -3.040 1.00 . A A . 19 LYS H 1 1
7 2097 1 1 19 LYS HA H 29.517 -2.003 -2.566 1.00 . A A . 19 LYS HA 1 1
7 2098 1 1 19 LYS HB2 H 27.722 -2.282 -0.829 1.00 . A A . 19 LYS HB2 1 1
7 2099 1 1 19 LYS HB3 H 26.772 -3.228 -2.000 1.00 . A A . 19 LYS HB3 1 1
7 2100 1 1 19 LYS HD2 H 26.882 -5.499 -1.691 1.00 . A A . 19 LYS HD2 1 1
7 2101 1 1 19 LYS HD3 H 28.003 -5.325 -3.062 1.00 . A A . 19 LYS HD3 1 1
7 2102 1 1 19 LYS HE2 H 29.369 -7.010 -2.309 1.00 . A A . 19 LYS HE2 1 1
7 2103 1 1 19 LYS HE3 H 29.196 -6.521 -0.598 1.00 . A A . 19 LYS HE3 1 1
7 2104 1 1 19 LYS HG2 H 29.596 -4.105 -1.638 1.00 . A A . 19 LYS HG2 1 1
7 2105 1 1 19 LYS HG3 H 28.539 -4.335 -0.225 1.00 . A A . 19 LYS HG3 1 1
7 2106 1 1 19 LYS HZ1 H 28.017 -8.589 -1.063 1.00 . A A . 19 LYS HZ1 1 1
7 2107 1 1 19 LYS HZ2 H 26.947 -7.401 -0.656 1.00 . A A . 19 LYS HZ2 1 1
7 2108 1 1 19 LYS HZ3 H 27.117 -7.854 -2.233 1.00 . A A . 19 LYS HZ3 1 1
7 2109 1 1 19 LYS N N 27.713 -0.978 -3.051 1.00 . A A . 19 LYS N 1 1
7 2110 1 1 19 LYS NZ N 27.602 -7.716 -1.358 1.00 . A A . 19 LYS NZ 1 1
7 2111 1 1 19 LYS O O 27.434 -3.207 -4.756 1.00 . A A . 19 LYS O 1 1
7 2112 1 1 20 NH2 HN1 H 30.388 -3.617 -3.948 1.00 . A A . 20 NH2 HN1 1 1
7 2113 1 1 20 NH2 HN2 H 29.529 -4.280 -5.321 1.00 . A A . 20 NH2 HN2 1 1
7 2114 1 1 20 NH2 N N 29.538 -3.710 -4.487 1.00 . A A . 20 NH2 N 1 1
8 2115 1 1 1 ACE C C 0.266 -1.755 4.086 1.00 . A A . 1 ACE C 1 1
8 2116 1 1 1 ACE CH3 C -1.121 -1.112 4.147 1.00 . A A . 1 ACE CH3 1 1
8 2117 1 1 1 ACE H1 H -1.507 -1.176 5.164 1.00 . A A . 1 ACE H1 1 1
8 2118 1 1 1 ACE H2 H -1.049 -0.066 3.850 1.00 . A A . 1 ACE H2 1 1
8 2119 1 1 1 ACE H3 H -1.794 -1.636 3.469 1.00 . A A . 1 ACE H3 1 1
8 2120 1 1 1 ACE O O 0.779 -2.239 5.076 1.00 . A A . 1 ACE O 1 1
8 2121 1 1 2 ILE C C 3.257 -1.323 2.371 1.00 . A A . 2 ILE C 1 1
8 2122 1 1 2 ILE CA C 2.232 -2.376 2.806 1.00 . A A . 2 ILE CA 1 1
8 2123 1 1 2 ILE CB C 2.083 -3.459 1.734 1.00 . A A . 2 ILE CB 1 1
8 2124 1 1 2 ILE CD1 C -0.244 -4.274 1.292 1.00 . A A . 2 ILE CD1 1 1
8 2125 1 1 2 ILE CG1 C 1.002 -4.461 2.160 1.00 . A A . 2 ILE CG1 1 1
8 2126 1 1 2 ILE CG2 C 3.415 -4.192 1.560 1.00 . A A . 2 ILE CG2 1 1
8 2127 1 1 2 ILE H H 0.430 -1.356 2.123 1.00 . A A . 2 ILE H 1 1
8 2128 1 1 2 ILE HA H 2.532 -2.824 3.753 1.00 . A A . 2 ILE HA 1 1
8 2129 1 1 2 ILE HB H 1.797 -2.997 0.789 1.00 . A A . 2 ILE HB 1 1
8 2130 1 1 2 ILE HD11 H -1.010 -4.987 1.596 1.00 . A A . 2 ILE HD11 1 1
8 2131 1 1 2 ILE HD12 H -0.623 -3.259 1.414 1.00 . A A . 2 ILE HD12 1 1
8 2132 1 1 2 ILE HD13 H 0.013 -4.442 0.246 1.00 . A A . 2 ILE HD13 1 1
8 2133 1 1 2 ILE HG12 H 1.380 -5.476 2.037 1.00 . A A . 2 ILE HG12 1 1
8 2134 1 1 2 ILE HG13 H 0.744 -4.293 3.206 1.00 . A A . 2 ILE HG13 1 1
8 2135 1 1 2 ILE HG21 H 3.227 -5.251 1.385 1.00 . A A . 2 ILE HG21 1 1
8 2136 1 1 2 ILE HG22 H 3.952 -3.772 0.709 1.00 . A A . 2 ILE HG22 1 1
8 2137 1 1 2 ILE HG23 H 4.015 -4.074 2.463 1.00 . A A . 2 ILE HG23 1 1
8 2138 1 1 2 ILE N N 0.876 -1.764 2.932 1.00 . A A . 2 ILE N 1 1
8 2139 1 1 2 ILE O O 4.356 -1.647 1.965 1.00 . A A . 2 ILE O 1 1
8 2140 1 1 3 PHE C C 5.099 0.969 2.965 1.00 . A A . 3 PHE C 1 1
8 2141 1 1 3 PHE CA C 3.873 1.001 2.051 1.00 . A A . 3 PHE CA 1 1
8 2142 1 1 3 PHE CB C 3.112 2.316 2.221 1.00 . A A . 3 PHE CB 1 1
8 2143 1 1 3 PHE CD1 C 4.502 4.400 2.491 1.00 . A A . 3 PHE CD1 1 1
8 2144 1 1 3 PHE CD2 C 4.113 3.538 0.257 1.00 . A A . 3 PHE CD2 1 1
8 2145 1 1 3 PHE CE1 C 5.261 5.449 1.953 1.00 . A A . 3 PHE CE1 1 1
8 2146 1 1 3 PHE CE2 C 4.871 4.586 -0.278 1.00 . A A . 3 PHE CE2 1 1
8 2147 1 1 3 PHE CG C 3.929 3.446 1.644 1.00 . A A . 3 PHE CG 1 1
8 2148 1 1 3 PHE CZ C 5.445 5.541 0.569 1.00 . A A . 3 PHE CZ 1 1
8 2149 1 1 3 PHE H H 1.993 0.187 2.796 1.00 . A A . 3 PHE H 1 1
8 2150 1 1 3 PHE HA H 4.171 0.868 1.011 1.00 . A A . 3 PHE HA 1 1
8 2151 1 1 3 PHE HB2 H 2.157 2.254 1.700 1.00 . A A . 3 PHE HB2 1 1
8 2152 1 1 3 PHE HB3 H 2.936 2.499 3.281 1.00 . A A . 3 PHE HB3 1 1
8 2153 1 1 3 PHE HD1 H 4.360 4.328 3.559 1.00 . A A . 3 PHE HD1 1 1
8 2154 1 1 3 PHE HD2 H 3.670 2.801 -0.397 1.00 . A A . 3 PHE HD2 1 1
8 2155 1 1 3 PHE HE1 H 5.703 6.185 2.608 1.00 . A A . 3 PHE HE1 1 1
8 2156 1 1 3 PHE HE2 H 5.014 4.657 -1.347 1.00 . A A . 3 PHE HE2 1 1
8 2157 1 1 3 PHE HZ H 6.029 6.350 0.155 1.00 . A A . 3 PHE HZ 1 1
8 2158 1 1 3 PHE N N 2.911 -0.063 2.456 1.00 . A A . 3 PHE N 1 1
8 2159 1 1 3 PHE O O 6.204 1.252 2.547 1.00 . A A . 3 PHE O 1 1
8 2160 1 1 4 GLY C C 7.048 -0.514 4.685 1.00 . A A . 4 GLY C 1 1
8 2161 1 1 4 GLY CA C 6.060 0.557 5.152 1.00 . A A . 4 GLY CA 1 1
8 2162 1 1 4 GLY H H 3.979 0.388 4.531 1.00 . A A . 4 GLY H 1 1
8 2163 1 1 4 GLY HA2 H 6.559 1.526 5.178 1.00 . A A . 4 GLY HA2 1 1
8 2164 1 1 4 GLY HA3 H 5.699 0.308 6.150 1.00 . A A . 4 GLY HA3 1 1
8 2165 1 1 4 GLY N N 4.908 0.618 4.208 1.00 . A A . 4 GLY N 1 1
8 2166 1 1 4 GLY O O 8.185 -0.546 5.112 1.00 . A A . 4 GLY O 1 1
8 2167 1 1 5 ALA C C 8.300 -1.978 2.075 1.00 . A A . 5 ALA C 1 1
8 2168 1 1 5 ALA CA C 7.545 -2.460 3.318 1.00 . A A . 5 ALA CA 1 1
8 2169 1 1 5 ALA CB C 6.632 -3.636 2.970 1.00 . A A . 5 ALA CB 1 1
8 2170 1 1 5 ALA H H 5.677 -1.349 3.470 1.00 . A A . 5 ALA H 1 1
8 2171 1 1 5 ALA HA H 8.248 -2.745 4.100 1.00 . A A . 5 ALA HA 1 1
8 2172 1 1 5 ALA HB1 H 7.233 -4.466 2.598 1.00 . A A . 5 ALA HB1 1 1
8 2173 1 1 5 ALA HB2 H 5.921 -3.329 2.203 1.00 . A A . 5 ALA HB2 1 1
8 2174 1 1 5 ALA HB3 H 6.090 -3.951 3.862 1.00 . A A . 5 ALA HB3 1 1
8 2175 1 1 5 ALA N N 6.626 -1.393 3.811 1.00 . A A . 5 ALA N 1 1
8 2176 1 1 5 ALA O O 9.354 -2.485 1.742 1.00 . A A . 5 ALA O 1 1
8 2177 1 1 6 ILE C C 9.538 0.526 0.548 1.00 . A A . 6 ILE C 1 1
8 2178 1 1 6 ILE CA C 8.458 -0.489 0.166 1.00 . A A . 6 ILE CA 1 1
8 2179 1 1 6 ILE CB C 7.357 0.184 -0.657 1.00 . A A . 6 ILE CB 1 1
8 2180 1 1 6 ILE CD1 C 5.036 -0.121 -1.534 1.00 . A A . 6 ILE CD1 1 1
8 2181 1 1 6 ILE CG1 C 6.274 -0.842 -1.000 1.00 . A A . 6 ILE CG1 1 1
8 2182 1 1 6 ILE CG2 C 7.952 0.745 -1.952 1.00 . A A . 6 ILE CG2 1 1
8 2183 1 1 6 ILE H H 6.895 -0.594 1.682 1.00 . A A . 6 ILE H 1 1
8 2184 1 1 6 ILE HA H 8.897 -1.314 -0.395 1.00 . A A . 6 ILE HA 1 1
8 2185 1 1 6 ILE HB H 6.917 0.997 -0.079 1.00 . A A . 6 ILE HB 1 1
8 2186 1 1 6 ILE HD11 H 4.266 -0.852 -1.778 1.00 . A A . 6 ILE HD11 1 1
8 2187 1 1 6 ILE HD12 H 4.660 0.564 -0.775 1.00 . A A . 6 ILE HD12 1 1
8 2188 1 1 6 ILE HD13 H 5.302 0.439 -2.431 1.00 . A A . 6 ILE HD13 1 1
8 2189 1 1 6 ILE HG12 H 6.650 -1.528 -1.759 1.00 . A A . 6 ILE HG12 1 1
8 2190 1 1 6 ILE HG13 H 6.008 -1.403 -0.103 1.00 . A A . 6 ILE HG13 1 1
8 2191 1 1 6 ILE HG21 H 8.723 1.476 -1.711 1.00 . A A . 6 ILE HG21 1 1
8 2192 1 1 6 ILE HG22 H 8.390 -0.068 -2.531 1.00 . A A . 6 ILE HG22 1 1
8 2193 1 1 6 ILE HG23 H 7.166 1.224 -2.535 1.00 . A A . 6 ILE HG23 1 1
8 2194 1 1 6 ILE N N 7.771 -1.002 1.387 1.00 . A A . 6 ILE N 1 1
8 2195 1 1 6 ILE O O 10.539 0.664 -0.128 1.00 . A A . 6 ILE O 1 1
8 2196 1 1 7 TRP C C 11.689 1.552 2.387 1.00 . A A . 7 TRP C 1 1
8 2197 1 1 7 TRP CA C 10.364 2.245 2.045 1.00 . A A . 7 TRP CA 1 1
8 2198 1 1 7 TRP CB C 9.773 2.936 3.279 1.00 . A A . 7 TRP CB 1 1
8 2199 1 1 7 TRP CD1 C 8.550 5.131 3.014 1.00 . A A . 7 TRP CD1 1 1
8 2200 1 1 7 TRP CD2 C 10.775 5.345 2.765 1.00 . A A . 7 TRP CD2 1 1
8 2201 1 1 7 TRP CE2 C 10.221 6.636 2.593 1.00 . A A . 7 TRP CE2 1 1
8 2202 1 1 7 TRP CE3 C 12.170 5.203 2.658 1.00 . A A . 7 TRP CE3 1 1
8 2203 1 1 7 TRP CG C 9.692 4.408 3.031 1.00 . A A . 7 TRP CG 1 1
8 2204 1 1 7 TRP CH2 C 12.408 7.585 2.218 1.00 . A A . 7 TRP CH2 1 1
8 2205 1 1 7 TRP CZ2 C 11.024 7.745 2.323 1.00 . A A . 7 TRP CZ2 1 1
8 2206 1 1 7 TRP CZ3 C 12.981 6.316 2.386 1.00 . A A . 7 TRP CZ3 1 1
8 2207 1 1 7 TRP H H 8.506 1.107 2.175 1.00 . A A . 7 TRP H 1 1
8 2208 1 1 7 TRP HA H 10.519 2.973 1.249 1.00 . A A . 7 TRP HA 1 1
8 2209 1 1 7 TRP HB2 H 8.775 2.544 3.471 1.00 . A A . 7 TRP HB2 1 1
8 2210 1 1 7 TRP HB3 H 10.411 2.746 4.142 1.00 . A A . 7 TRP HB3 1 1
8 2211 1 1 7 TRP HD1 H 7.556 4.741 3.176 1.00 . A A . 7 TRP HD1 1 1
8 2212 1 1 7 TRP HE1 H 8.180 7.196 2.687 1.00 . A A . 7 TRP HE1 1 1
8 2213 1 1 7 TRP HE3 H 12.621 4.230 2.786 1.00 . A A . 7 TRP HE3 1 1
8 2214 1 1 7 TRP HH2 H 13.037 8.438 2.007 1.00 . A A . 7 TRP HH2 1 1
8 2215 1 1 7 TRP HZ2 H 10.578 8.721 2.196 1.00 . A A . 7 TRP HZ2 1 1
8 2216 1 1 7 TRP HZ3 H 14.051 6.194 2.305 1.00 . A A . 7 TRP HZ3 1 1
8 2217 1 1 7 TRP N N 9.344 1.238 1.626 1.00 . A A . 7 TRP N 1 1
8 2218 1 1 7 TRP NE1 N 8.862 6.455 2.753 1.00 . A A . 7 TRP NE1 1 1
8 2219 1 1 7 TRP O O 12.725 1.918 1.865 1.00 . A A . 7 TRP O 1 1
8 2220 1 1 8 PRO C C 13.590 -0.673 2.392 1.00 . A A . 8 PRO C 1 1
8 2221 1 1 8 PRO CA C 12.852 -0.175 3.638 1.00 . A A . 8 PRO CA 1 1
8 2222 1 1 8 PRO CB C 12.336 -1.351 4.464 1.00 . A A . 8 PRO CB 1 1
8 2223 1 1 8 PRO CD C 10.432 0.050 3.930 1.00 . A A . 8 PRO CD 1 1
8 2224 1 1 8 PRO CG C 10.967 -0.954 4.917 1.00 . A A . 8 PRO CG 1 1
8 2225 1 1 8 PRO HA H 13.504 0.458 4.240 1.00 . A A . 8 PRO HA 1 1
8 2226 1 1 8 PRO HB2 H 12.288 -2.253 3.854 1.00 . A A . 8 PRO HB2 1 1
8 2227 1 1 8 PRO HB3 H 12.983 -1.516 5.326 1.00 . A A . 8 PRO HB3 1 1
8 2228 1 1 8 PRO HD2 H 9.759 -0.429 3.219 1.00 . A A . 8 PRO HD2 1 1
8 2229 1 1 8 PRO HD3 H 9.918 0.857 4.452 1.00 . A A . 8 PRO HD3 1 1
8 2230 1 1 8 PRO HG2 H 10.318 -1.829 4.941 1.00 . A A . 8 PRO HG2 1 1
8 2231 1 1 8 PRO HG3 H 11.019 -0.506 5.910 1.00 . A A . 8 PRO HG3 1 1
8 2232 1 1 8 PRO N N 11.625 0.563 3.250 1.00 . A A . 8 PRO N 1 1
8 2233 1 1 8 PRO O O 14.801 -0.775 2.374 1.00 . A A . 8 PRO O 1 1
8 2234 1 1 9 LEU C C 14.148 -0.285 -0.653 1.00 . A A . 9 LEU C 1 1
8 2235 1 1 9 LEU CA C 13.521 -1.463 0.100 1.00 . A A . 9 LEU CA 1 1
8 2236 1 1 9 LEU CB C 12.396 -2.091 -0.724 1.00 . A A . 9 LEU CB 1 1
8 2237 1 1 9 LEU CD1 C 11.839 -4.188 -1.965 1.00 . A A . 9 LEU CD1 1 1
8 2238 1 1 9 LEU CD2 C 13.585 -2.636 -2.852 1.00 . A A . 9 LEU CD2 1 1
8 2239 1 1 9 LEU CG C 12.963 -3.222 -1.582 1.00 . A A . 9 LEU CG 1 1
8 2240 1 1 9 LEU H H 11.860 -0.884 1.387 1.00 . A A . 9 LEU H 1 1
8 2241 1 1 9 LEU HA H 14.280 -2.209 0.336 1.00 . A A . 9 LEU HA 1 1
8 2242 1 1 9 LEU HB2 H 11.634 -2.489 -0.055 1.00 . A A . 9 LEU HB2 1 1
8 2243 1 1 9 LEU HB3 H 11.952 -1.333 -1.370 1.00 . A A . 9 LEU HB3 1 1
8 2244 1 1 9 LEU HD11 H 11.395 -4.606 -1.061 1.00 . A A . 9 LEU HD11 1 1
8 2245 1 1 9 LEU HD12 H 11.076 -3.651 -2.529 1.00 . A A . 9 LEU HD12 1 1
8 2246 1 1 9 LEU HD13 H 12.244 -4.993 -2.577 1.00 . A A . 9 LEU HD13 1 1
8 2247 1 1 9 LEU HD21 H 13.989 -3.442 -3.464 1.00 . A A . 9 LEU HD21 1 1
8 2248 1 1 9 LEU HD22 H 14.386 -1.949 -2.580 1.00 . A A . 9 LEU HD22 1 1
8 2249 1 1 9 LEU HD23 H 12.822 -2.099 -3.416 1.00 . A A . 9 LEU HD23 1 1
8 2250 1 1 9 LEU HG H 13.726 -3.759 -1.018 1.00 . A A . 9 LEU HG 1 1
8 2251 1 1 9 LEU N N 12.865 -0.977 1.348 1.00 . A A . 9 LEU N 1 1
8 2252 1 1 9 LEU O O 15.107 -0.444 -1.381 1.00 . A A . 9 LEU O 1 1
8 2253 1 1 10 ALA C C 15.588 2.372 -0.671 1.00 . A A . 10 ALA C 1 1
8 2254 1 1 10 ALA CA C 14.175 2.084 -1.182 1.00 . A A . 10 ALA CA 1 1
8 2255 1 1 10 ALA CB C 13.233 3.236 -0.832 1.00 . A A . 10 ALA CB 1 1
8 2256 1 1 10 ALA H H 12.814 0.999 0.131 1.00 . A A . 10 ALA H 1 1
8 2257 1 1 10 ALA HA H 14.187 1.919 -2.259 1.00 . A A . 10 ALA HA 1 1
8 2258 1 1 10 ALA HB1 H 13.194 3.939 -1.664 1.00 . A A . 10 ALA HB1 1 1
8 2259 1 1 10 ALA HB2 H 12.235 2.843 -0.641 1.00 . A A . 10 ALA HB2 1 1
8 2260 1 1 10 ALA HB3 H 13.599 3.747 0.059 1.00 . A A . 10 ALA HB3 1 1
8 2261 1 1 10 ALA N N 13.612 0.894 -0.480 1.00 . A A . 10 ALA N 1 1
8 2262 1 1 10 ALA O O 16.484 2.683 -1.431 1.00 . A A . 10 ALA O 1 1
8 2263 1 1 11 LEU C C 18.077 1.354 0.881 1.00 . A A . 11 LEU C 1 1
8 2264 1 1 11 LEU CA C 17.143 2.528 1.184 1.00 . A A . 11 LEU CA 1 1
8 2265 1 1 11 LEU CB C 16.922 2.664 2.690 1.00 . A A . 11 LEU CB 1 1
8 2266 1 1 11 LEU CD1 C 15.746 4.045 4.410 1.00 . A A . 11 LEU CD1 1 1
8 2267 1 1 11 LEU CD2 C 17.448 5.094 2.913 1.00 . A A . 11 LEU CD2 1 1
8 2268 1 1 11 LEU CG C 16.339 4.043 2.999 1.00 . A A . 11 LEU CG 1 1
8 2269 1 1 11 LEU H H 15.027 2.004 1.223 1.00 . A A . 11 LEU H 1 1
8 2270 1 1 11 LEU HA H 17.553 3.453 0.777 1.00 . A A . 11 LEU HA 1 1
8 2271 1 1 11 LEU HB2 H 16.228 1.893 3.026 1.00 . A A . 11 LEU HB2 1 1
8 2272 1 1 11 LEU HB3 H 17.873 2.547 3.209 1.00 . A A . 11 LEU HB3 1 1
8 2273 1 1 11 LEU HD11 H 14.956 3.296 4.474 1.00 . A A . 11 LEU HD11 1 1
8 2274 1 1 11 LEU HD12 H 15.333 5.029 4.629 1.00 . A A . 11 LEU HD12 1 1
8 2275 1 1 11 LEU HD13 H 16.528 3.810 5.133 1.00 . A A . 11 LEU HD13 1 1
8 2276 1 1 11 LEU HD21 H 17.034 6.078 3.132 1.00 . A A . 11 LEU HD21 1 1
8 2277 1 1 11 LEU HD22 H 17.870 5.094 1.908 1.00 . A A . 11 LEU HD22 1 1
8 2278 1 1 11 LEU HD23 H 18.229 4.859 3.635 1.00 . A A . 11 LEU HD23 1 1
8 2279 1 1 11 LEU HG H 15.557 4.278 2.276 1.00 . A A . 11 LEU HG 1 1
8 2280 1 1 11 LEU N N 15.789 2.265 0.614 1.00 . A A . 11 LEU N 1 1
8 2281 1 1 11 LEU O O 19.275 1.516 0.762 1.00 . A A . 11 LEU O 1 1
8 2282 1 1 12 GLY C C 18.939 -0.897 -0.961 1.00 . A A . 12 GLY C 1 1
8 2283 1 1 12 GLY CA C 18.383 -1.014 0.458 1.00 . A A . 12 GLY CA 1 1
8 2284 1 1 12 GLY H H 16.534 0.066 0.860 1.00 . A A . 12 GLY H 1 1
8 2285 1 1 12 GLY HA2 H 19.208 -1.058 1.169 1.00 . A A . 12 GLY HA2 1 1
8 2286 1 1 12 GLY HA3 H 17.783 -1.920 0.540 1.00 . A A . 12 GLY HA3 1 1
8 2287 1 1 12 GLY N N 17.533 0.174 0.756 1.00 . A A . 12 GLY N 1 1
8 2288 1 1 12 GLY O O 20.031 -1.345 -1.249 1.00 . A A . 12 GLY O 1 1
8 2289 1 1 13 ALA C C 19.903 0.791 -3.284 1.00 . A A . 13 ALA C 1 1
8 2290 1 1 13 ALA CA C 18.687 -0.139 -3.252 1.00 . A A . 13 ALA CA 1 1
8 2291 1 1 13 ALA CB C 17.518 0.480 -4.017 1.00 . A A . 13 ALA CB 1 1
8 2292 1 1 13 ALA H H 17.293 0.072 -1.589 1.00 . A A . 13 ALA H 1 1
8 2293 1 1 13 ALA HA H 18.942 -1.112 -3.673 1.00 . A A . 13 ALA HA 1 1
8 2294 1 1 13 ALA HB1 H 17.801 0.624 -5.060 1.00 . A A . 13 ALA HB1 1 1
8 2295 1 1 13 ALA HB2 H 17.263 1.443 -3.574 1.00 . A A . 13 ALA HB2 1 1
8 2296 1 1 13 ALA HB3 H 16.655 -0.184 -3.963 1.00 . A A . 13 ALA HB3 1 1
8 2297 1 1 13 ALA N N 18.198 -0.292 -1.850 1.00 . A A . 13 ALA N 1 1
8 2298 1 1 13 ALA O O 20.737 0.710 -4.164 1.00 . A A . 13 ALA O 1 1
8 2299 1 1 14 LEU C C 22.397 1.914 -1.705 1.00 . A A . 14 LEU C 1 1
8 2300 1 1 14 LEU CA C 21.167 2.611 -2.292 1.00 . A A . 14 LEU CA 1 1
8 2301 1 1 14 LEU CB C 20.718 3.759 -1.383 1.00 . A A . 14 LEU CB 1 1
8 2302 1 1 14 LEU CD1 C 22.220 5.389 -2.542 1.00 . A A . 14 LEU CD1 1 1
8 2303 1 1 14 LEU CD2 C 21.445 5.841 -0.210 1.00 . A A . 14 LEU CD2 1 1
8 2304 1 1 14 LEU CG C 21.869 4.749 -1.196 1.00 . A A . 14 LEU CG 1 1
8 2305 1 1 14 LEU H H 19.302 1.720 -1.604 1.00 . A A . 14 LEU H 1 1
8 2306 1 1 14 LEU HA H 21.383 2.982 -3.293 1.00 . A A . 14 LEU HA 1 1
8 2307 1 1 14 LEU HB2 H 19.869 4.270 -1.837 1.00 . A A . 14 LEU HB2 1 1
8 2308 1 1 14 LEU HB3 H 20.424 3.359 -0.413 1.00 . A A . 14 LEU HB3 1 1
8 2309 1 1 14 LEU HD11 H 22.522 4.613 -3.246 1.00 . A A . 14 LEU HD11 1 1
8 2310 1 1 14 LEU HD12 H 21.349 5.914 -2.933 1.00 . A A . 14 LEU HD12 1 1
8 2311 1 1 14 LEU HD13 H 23.040 6.094 -2.406 1.00 . A A . 14 LEU HD13 1 1
8 2312 1 1 14 LEU HD21 H 22.264 6.548 -0.076 1.00 . A A . 14 LEU HD21 1 1
8 2313 1 1 14 LEU HD22 H 20.573 6.366 -0.602 1.00 . A A . 14 LEU HD22 1 1
8 2314 1 1 14 LEU HD23 H 21.196 5.388 0.749 1.00 . A A . 14 LEU HD23 1 1
8 2315 1 1 14 LEU HG H 22.740 4.224 -0.805 1.00 . A A . 14 LEU HG 1 1
8 2316 1 1 14 LEU N N 20.008 1.673 -2.325 1.00 . A A . 14 LEU N 1 1
8 2317 1 1 14 LEU O O 23.489 2.015 -2.230 1.00 . A A . 14 LEU O 1 1
8 2318 1 1 15 LYS C C 23.860 -0.632 -0.890 1.00 . A A . 15 LYS C 1 1
8 2319 1 1 15 LYS CA C 23.392 0.515 0.009 1.00 . A A . 15 LYS CA 1 1
8 2320 1 1 15 LYS CB C 22.881 -0.030 1.349 1.00 . A A . 15 LYS CB 1 1
8 2321 1 1 15 LYS CD C 23.291 1.793 3.012 1.00 . A A . 15 LYS CD 1 1
8 2322 1 1 15 LYS CE C 24.141 2.679 2.105 1.00 . A A . 15 LYS CE 1 1
8 2323 1 1 15 LYS CG C 22.228 1.089 2.169 1.00 . A A . 15 LYS CG 1 1
8 2324 1 1 15 LYS H H 21.313 1.143 -0.198 1.00 . A A . 15 LYS H 1 1
8 2325 1 1 15 LYS HA H 24.207 1.218 0.175 1.00 . A A . 15 LYS HA 1 1
8 2326 1 1 15 LYS HB2 H 22.146 -0.813 1.161 1.00 . A A . 15 LYS HB2 1 1
8 2327 1 1 15 LYS HB3 H 23.717 -0.447 1.910 1.00 . A A . 15 LYS HB3 1 1
8 2328 1 1 15 LYS HD2 H 22.807 2.407 3.771 1.00 . A A . 15 LYS HD2 1 1
8 2329 1 1 15 LYS HD3 H 23.926 1.050 3.494 1.00 . A A . 15 LYS HD3 1 1
8 2330 1 1 15 LYS HE2 H 24.994 2.123 1.716 1.00 . A A . 15 LYS HE2 1 1
8 2331 1 1 15 LYS HE3 H 23.537 3.064 1.283 1.00 . A A . 15 LYS HE3 1 1
8 2332 1 1 15 LYS HG2 H 21.763 1.809 1.496 1.00 . A A . 15 LYS HG2 1 1
8 2333 1 1 15 LYS HG3 H 21.469 0.662 2.825 1.00 . A A . 15 LYS HG3 1 1
8 2334 1 1 15 LYS HZ1 H 25.173 4.431 2.436 1.00 . A A . 15 LYS HZ1 1 1
8 2335 1 1 15 LYS HZ2 H 25.138 3.428 3.744 1.00 . A A . 15 LYS HZ2 1 1
8 2336 1 1 15 LYS HZ3 H 23.797 4.295 3.335 1.00 . A A . 15 LYS HZ3 1 1
8 2337 1 1 15 LYS N N 22.229 1.213 -0.617 1.00 . A A . 15 LYS N 1 1
8 2338 1 1 15 LYS NZ N 24.599 3.798 2.975 1.00 . A A . 15 LYS NZ 1 1
8 2339 1 1 15 LYS O O 25.013 -1.019 -0.867 1.00 . A A . 15 LYS O 1 1
8 2340 1 1 16 ASN C C 24.051 -1.723 -3.841 1.00 . A A . 16 ASN C 1 1
8 2341 1 1 16 ASN CA C 23.376 -2.290 -2.590 1.00 . A A . 16 ASN CA 1 1
8 2342 1 1 16 ASN CB C 22.067 -2.986 -2.958 1.00 . A A . 16 ASN CB 1 1
8 2343 1 1 16 ASN CG C 21.492 -3.682 -1.724 1.00 . A A . 16 ASN CG 1 1
8 2344 1 1 16 ASN H H 22.026 -0.838 -1.686 1.00 . A A . 16 ASN H 1 1
8 2345 1 1 16 ASN HA H 24.044 -2.980 -2.075 1.00 . A A . 16 ASN HA 1 1
8 2346 1 1 16 ASN HB2 H 21.353 -2.247 -3.323 1.00 . A A . 16 ASN HB2 1 1
8 2347 1 1 16 ASN HB3 H 22.255 -3.725 -3.737 1.00 . A A . 16 ASN HB3 1 1
8 2348 1 1 16 ASN HD21 H 20.670 -5.175 -2.791 1.00 . A A . 16 ASN HD21 1 1
8 2349 1 1 16 ASN HD22 H 20.429 -5.254 -1.060 1.00 . A A . 16 ASN HD22 1 1
8 2350 1 1 16 ASN N N 22.979 -1.174 -1.685 1.00 . A A . 16 ASN N 1 1
8 2351 1 1 16 ASN ND2 N 20.813 -4.787 -1.869 1.00 . A A . 16 ASN ND2 1 1
8 2352 1 1 16 ASN O O 24.860 -2.375 -4.472 1.00 . A A . 16 ASN O 1 1
8 2353 1 1 16 ASN OD1 O 21.663 -3.216 -0.613 1.00 . A A . 16 ASN OD1 1 1
8 2354 1 1 17 LEU C C 25.761 0.578 -5.092 1.00 . A A . 17 LEU C 1 1
8 2355 1 1 17 LEU CA C 24.341 0.107 -5.408 1.00 . A A . 17 LEU CA 1 1
8 2356 1 1 17 LEU CB C 23.442 1.296 -5.749 1.00 . A A . 17 LEU CB 1 1
8 2357 1 1 17 LEU CD1 C 22.725 2.426 -7.859 1.00 . A A . 17 LEU CD1 1 1
8 2358 1 1 17 LEU CD2 C 24.816 3.152 -6.706 1.00 . A A . 17 LEU CD2 1 1
8 2359 1 1 17 LEU CG C 23.928 1.951 -7.043 1.00 . A A . 17 LEU CG 1 1
8 2360 1 1 17 LEU H H 23.046 0.009 -3.659 1.00 . A A . 17 LEU H 1 1
8 2361 1 1 17 LEU HA H 24.354 -0.605 -6.233 1.00 . A A . 17 LEU HA 1 1
8 2362 1 1 17 LEU HB2 H 22.417 0.951 -5.880 1.00 . A A . 17 LEU HB2 1 1
8 2363 1 1 17 LEU HB3 H 23.479 2.024 -4.937 1.00 . A A . 17 LEU HB3 1 1
8 2364 1 1 17 LEU HD11 H 22.090 1.574 -8.101 1.00 . A A . 17 LEU HD11 1 1
8 2365 1 1 17 LEU HD12 H 23.073 2.893 -8.781 1.00 . A A . 17 LEU HD12 1 1
8 2366 1 1 17 LEU HD13 H 22.154 3.151 -7.278 1.00 . A A . 17 LEU HD13 1 1
8 2367 1 1 17 LEU HD21 H 25.675 2.817 -6.124 1.00 . A A . 17 LEU HD21 1 1
8 2368 1 1 17 LEU HD22 H 24.244 3.876 -6.125 1.00 . A A . 17 LEU HD22 1 1
8 2369 1 1 17 LEU HD23 H 25.162 3.618 -7.628 1.00 . A A . 17 LEU HD23 1 1
8 2370 1 1 17 LEU HG H 24.499 1.228 -7.624 1.00 . A A . 17 LEU HG 1 1
8 2371 1 1 17 LEU N N 23.722 -0.511 -4.201 1.00 . A A . 17 LEU N 1 1
8 2372 1 1 17 LEU O O 26.606 0.652 -5.961 1.00 . A A . 17 LEU O 1 1
8 2373 1 1 18 ILE C C 28.347 0.169 -3.337 1.00 . A A . 18 ILE C 1 1
8 2374 1 1 18 ILE CA C 27.400 1.365 -3.487 1.00 . A A . 18 ILE CA 1 1
8 2375 1 1 18 ILE CB C 27.235 2.098 -2.155 1.00 . A A . 18 ILE CB 1 1
8 2376 1 1 18 ILE CD1 C 27.002 1.658 0.295 1.00 . A A . 18 ILE CD1 1 1
8 2377 1 1 18 ILE CG1 C 26.647 1.152 -1.105 1.00 . A A . 18 ILE CG1 1 1
8 2378 1 1 18 ILE CG2 C 26.295 3.292 -2.341 1.00 . A A . 18 ILE CG2 1 1
8 2379 1 1 18 ILE H H 25.313 0.831 -3.145 1.00 . A A . 18 ILE H 1 1
8 2380 1 1 18 ILE HA H 27.778 2.049 -4.247 1.00 . A A . 18 ILE HA 1 1
8 2381 1 1 18 ILE HB H 28.208 2.454 -1.816 1.00 . A A . 18 ILE HB 1 1
8 2382 1 1 18 ILE HD11 H 28.086 1.717 0.397 1.00 . A A . 18 ILE HD11 1 1
8 2383 1 1 18 ILE HD12 H 26.604 0.971 1.042 1.00 . A A . 18 ILE HD12 1 1
8 2384 1 1 18 ILE HD13 H 26.569 2.647 0.445 1.00 . A A . 18 ILE HD13 1 1
8 2385 1 1 18 ILE HG12 H 25.563 1.117 -1.214 1.00 . A A . 18 ILE HG12 1 1
8 2386 1 1 18 ILE HG13 H 27.059 0.153 -1.245 1.00 . A A . 18 ILE HG13 1 1
8 2387 1 1 18 ILE HG21 H 26.710 3.968 -3.088 1.00 . A A . 18 ILE HG21 1 1
8 2388 1 1 18 ILE HG22 H 26.186 3.819 -1.394 1.00 . A A . 18 ILE HG22 1 1
8 2389 1 1 18 ILE HG23 H 25.320 2.937 -2.674 1.00 . A A . 18 ILE HG23 1 1
8 2390 1 1 18 ILE N N 26.030 0.899 -3.853 1.00 . A A . 18 ILE N 1 1
8 2391 1 1 18 ILE O O 29.551 0.305 -3.436 1.00 . A A . 18 ILE O 1 1
8 2392 1 1 19 LYS C C 27.831 -3.476 -2.929 1.00 . A A . 19 LYS C 1 1
8 2393 1 1 19 LYS CA C 28.684 -2.204 -2.948 1.00 . A A . 19 LYS CA 1 1
8 2394 1 1 19 LYS CB C 29.396 -2.013 -1.605 1.00 . A A . 19 LYS CB 1 1
8 2395 1 1 19 LYS CD C 31.062 -0.195 -1.170 1.00 . A A . 19 LYS CD 1 1
8 2396 1 1 19 LYS CE C 32.047 0.632 -2.001 1.00 . A A . 19 LYS CE 1 1
8 2397 1 1 19 LYS CG C 30.837 -1.550 -1.844 1.00 . A A . 19 LYS CG 1 1
8 2398 1 1 19 LYS H H 26.811 -1.091 -3.023 1.00 . A A . 19 LYS H 1 1
8 2399 1 1 19 LYS HA H 29.412 -2.250 -3.758 1.00 . A A . 19 LYS HA 1 1
8 2400 1 1 19 LYS HB2 H 28.867 -1.261 -1.019 1.00 . A A . 19 LYS HB2 1 1
8 2401 1 1 19 LYS HB3 H 29.403 -2.957 -1.061 1.00 . A A . 19 LYS HB3 1 1
8 2402 1 1 19 LYS HD2 H 30.113 0.337 -1.096 1.00 . A A . 19 LYS HD2 1 1
8 2403 1 1 19 LYS HD3 H 31.470 -0.349 -0.171 1.00 . A A . 19 LYS HD3 1 1
8 2404 1 1 19 LYS HE2 H 33.064 0.273 -1.845 1.00 . A A . 19 LYS HE2 1 1
8 2405 1 1 19 LYS HE3 H 31.788 0.586 -3.059 1.00 . A A . 19 LYS HE3 1 1
8 2406 1 1 19 LYS HG2 H 31.527 -2.283 -1.425 1.00 . A A . 19 LYS HG2 1 1
8 2407 1 1 19 LYS HG3 H 31.014 -1.456 -2.915 1.00 . A A . 19 LYS HG3 1 1
8 2408 1 1 19 LYS HZ1 H 32.534 2.634 -1.993 1.00 . A A . 19 LYS HZ1 1 1
8 2409 1 1 19 LYS HZ2 H 32.139 2.044 -0.504 1.00 . A A . 19 LYS HZ2 1 1
8 2410 1 1 19 LYS HZ3 H 30.956 2.336 -1.616 1.00 . A A . 19 LYS HZ3 1 1
8 2411 1 1 19 LYS N N 27.814 -1.001 -3.101 1.00 . A A . 19 LYS N 1 1
8 2412 1 1 19 LYS NZ N 31.908 2.023 -1.487 1.00 . A A . 19 LYS NZ 1 1
8 2413 1 1 19 LYS O O 27.657 -4.097 -1.898 1.00 . A A . 19 LYS O 1 1
8 2414 1 1 20 NH2 HN1 H 27.424 -3.376 -4.895 1.00 . A A . 20 NH2 HN1 1 1
8 2415 1 1 20 NH2 HN2 H 26.716 -4.728 -4.038 1.00 . A A . 20 NH2 HN2 1 1
8 2416 1 1 20 NH2 N N 27.282 -3.891 -4.038 1.00 . A A . 20 NH2 N 1 1
9 2417 1 1 1 ACE C C 0.096 -1.221 3.561 1.00 . A A . 1 ACE C 1 1
9 2418 1 1 1 ACE CH3 C -1.273 -0.547 3.457 1.00 . A A . 1 ACE CH3 1 1
9 2419 1 1 1 ACE H1 H -1.728 -0.492 4.447 1.00 . A A . 1 ACE H1 1 1
9 2420 1 1 1 ACE H2 H -1.153 0.460 3.057 1.00 . A A . 1 ACE H2 1 1
9 2421 1 1 1 ACE H3 H -1.915 -1.127 2.794 1.00 . A A . 1 ACE H3 1 1
9 2422 1 1 1 ACE O O 0.529 -1.606 4.630 1.00 . A A . 1 ACE O 1 1
9 2423 1 1 2 ILE C C 3.214 -0.990 2.163 1.00 . A A . 2 ILE C 1 1
9 2424 1 1 2 ILE CA C 2.123 -2.017 2.491 1.00 . A A . 2 ILE CA 1 1
9 2425 1 1 2 ILE CB C 2.067 -3.105 1.416 1.00 . A A . 2 ILE CB 1 1
9 2426 1 1 2 ILE CD1 C 0.540 -4.842 0.464 1.00 . A A . 2 ILE CD1 1 1
9 2427 1 1 2 ILE CG1 C 0.930 -4.082 1.733 1.00 . A A . 2 ILE CG1 1 1
9 2428 1 1 2 ILE CG2 C 3.393 -3.868 1.389 1.00 . A A . 2 ILE CG2 1 1
9 2429 1 1 2 ILE H H 0.401 -1.040 1.582 1.00 . A A . 2 ILE H 1 1
9 2430 1 1 2 ILE HA H 2.305 -2.461 3.470 1.00 . A A . 2 ILE HA 1 1
9 2431 1 1 2 ILE HB H 1.891 -2.646 0.443 1.00 . A A . 2 ILE HB 1 1
9 2432 1 1 2 ILE HD11 H -0.269 -5.537 0.690 1.00 . A A . 2 ILE HD11 1 1
9 2433 1 1 2 ILE HD12 H 0.209 -4.134 -0.296 1.00 . A A . 2 ILE HD12 1 1
9 2434 1 1 2 ILE HD13 H 1.402 -5.396 0.093 1.00 . A A . 2 ILE HD13 1 1
9 2435 1 1 2 ILE HG12 H 1.260 -4.789 2.493 1.00 . A A . 2 ILE HG12 1 1
9 2436 1 1 2 ILE HG13 H 0.068 -3.527 2.103 1.00 . A A . 2 ILE HG13 1 1
9 2437 1 1 2 ILE HG21 H 3.199 -4.930 1.237 1.00 . A A . 2 ILE HG21 1 1
9 2438 1 1 2 ILE HG22 H 3.913 -3.726 2.336 1.00 . A A . 2 ILE HG22 1 1
9 2439 1 1 2 ILE HG23 H 4.012 -3.492 0.574 1.00 . A A . 2 ILE HG23 1 1
9 2440 1 1 2 ILE N N 0.781 -1.367 2.459 1.00 . A A . 2 ILE N 1 1
9 2441 1 1 2 ILE O O 4.312 -1.342 1.774 1.00 . A A . 2 ILE O 1 1
9 2442 1 1 3 PHE C C 5.125 1.191 2.986 1.00 . A A . 3 PHE C 1 1
9 2443 1 1 3 PHE CA C 3.948 1.317 2.017 1.00 . A A . 3 PHE CA 1 1
9 2444 1 1 3 PHE CB C 3.232 2.653 2.216 1.00 . A A . 3 PHE CB 1 1
9 2445 1 1 3 PHE CD1 C 4.598 3.852 0.474 1.00 . A A . 3 PHE CD1 1 1
9 2446 1 1 3 PHE CD2 C 4.545 4.740 2.730 1.00 . A A . 3 PHE CD2 1 1
9 2447 1 1 3 PHE CE1 C 5.448 4.894 0.083 1.00 . A A . 3 PHE CE1 1 1
9 2448 1 1 3 PHE CE2 C 5.395 5.782 2.338 1.00 . A A . 3 PHE CE2 1 1
9 2449 1 1 3 PHE CG C 4.147 3.775 1.797 1.00 . A A . 3 PHE CG 1 1
9 2450 1 1 3 PHE CZ C 5.846 5.860 1.016 1.00 . A A . 3 PHE CZ 1 1
9 2451 1 1 3 PHE H H 2.007 0.544 2.644 1.00 . A A . 3 PHE H 1 1
9 2452 1 1 3 PHE HA H 4.293 1.222 0.988 1.00 . A A . 3 PHE HA 1 1
9 2453 1 1 3 PHE HB2 H 2.327 2.675 1.610 1.00 . A A . 3 PHE HB2 1 1
9 2454 1 1 3 PHE HB3 H 2.969 2.771 3.268 1.00 . A A . 3 PHE HB3 1 1
9 2455 1 1 3 PHE HD1 H 4.291 3.108 -0.245 1.00 . A A . 3 PHE HD1 1 1
9 2456 1 1 3 PHE HD2 H 4.197 4.681 3.750 1.00 . A A . 3 PHE HD2 1 1
9 2457 1 1 3 PHE HE1 H 5.796 4.953 -0.938 1.00 . A A . 3 PHE HE1 1 1
9 2458 1 1 3 PHE HE2 H 5.703 6.527 3.058 1.00 . A A . 3 PHE HE2 1 1
9 2459 1 1 3 PHE HZ H 6.501 6.664 0.715 1.00 . A A . 3 PHE HZ 1 1
9 2460 1 1 3 PHE N N 2.924 0.273 2.319 1.00 . A A . 3 PHE N 1 1
9 2461 1 1 3 PHE O O 6.267 1.398 2.622 1.00 . A A . 3 PHE O 1 1
9 2462 1 1 4 GLY C C 6.909 -0.405 4.772 1.00 . A A . 4 GLY C 1 1
9 2463 1 1 4 GLY CA C 5.954 0.707 5.215 1.00 . A A . 4 GLY CA 1 1
9 2464 1 1 4 GLY H H 3.898 0.684 4.497 1.00 . A A . 4 GLY H 1 1
9 2465 1 1 4 GLY HA2 H 6.502 1.647 5.289 1.00 . A A . 4 GLY HA2 1 1
9 2466 1 1 4 GLY HA3 H 5.532 0.456 6.188 1.00 . A A . 4 GLY HA3 1 1
9 2467 1 1 4 GLY N N 4.854 0.851 4.219 1.00 . A A . 4 GLY N 1 1
9 2468 1 1 4 GLY O O 8.031 -0.488 5.232 1.00 . A A . 4 GLY O 1 1
9 2469 1 1 5 ALA C C 8.166 -1.918 2.188 1.00 . A A . 5 ALA C 1 1
9 2470 1 1 5 ALA CA C 7.359 -2.367 3.412 1.00 . A A . 5 ALA CA 1 1
9 2471 1 1 5 ALA CB C 6.408 -3.505 3.040 1.00 . A A . 5 ALA CB 1 1
9 2472 1 1 5 ALA H H 5.538 -1.172 3.515 1.00 . A A . 5 ALA H 1 1
9 2473 1 1 5 ALA HA H 8.030 -2.681 4.212 1.00 . A A . 5 ALA HA 1 1
9 2474 1 1 5 ALA HB1 H 6.811 -4.450 3.405 1.00 . A A . 5 ALA HB1 1 1
9 2475 1 1 5 ALA HB2 H 6.302 -3.550 1.956 1.00 . A A . 5 ALA HB2 1 1
9 2476 1 1 5 ALA HB3 H 5.433 -3.327 3.493 1.00 . A A . 5 ALA HB3 1 1
9 2477 1 1 5 ALA N N 6.474 -1.260 3.883 1.00 . A A . 5 ALA N 1 1
9 2478 1 1 5 ALA O O 9.197 -2.480 1.874 1.00 . A A . 5 ALA O 1 1
9 2479 1 1 6 ILE C C 9.565 0.530 0.707 1.00 . A A . 6 ILE C 1 1
9 2480 1 1 6 ILE CA C 8.444 -0.426 0.295 1.00 . A A . 6 ILE CA 1 1
9 2481 1 1 6 ILE CB C 7.399 0.306 -0.550 1.00 . A A . 6 ILE CB 1 1
9 2482 1 1 6 ILE CD1 C 5.113 0.123 -1.546 1.00 . A A . 6 ILE CD1 1 1
9 2483 1 1 6 ILE CG1 C 6.267 -0.659 -0.915 1.00 . A A . 6 ILE CG1 1 1
9 2484 1 1 6 ILE CG2 C 8.050 0.830 -1.832 1.00 . A A . 6 ILE CG2 1 1
9 2485 1 1 6 ILE H H 6.845 -0.456 1.775 1.00 . A A . 6 ILE H 1 1
9 2486 1 1 6 ILE HA H 8.854 -1.270 -0.260 1.00 . A A . 6 ILE HA 1 1
9 2487 1 1 6 ILE HB H 6.993 1.143 0.019 1.00 . A A . 6 ILE HB 1 1
9 2488 1 1 6 ILE HD11 H 4.307 -0.564 -1.805 1.00 . A A . 6 ILE HD11 1 1
9 2489 1 1 6 ILE HD12 H 4.744 0.862 -0.835 1.00 . A A . 6 ILE HD12 1 1
9 2490 1 1 6 ILE HD13 H 5.465 0.627 -2.445 1.00 . A A . 6 ILE HD13 1 1
9 2491 1 1 6 ILE HG12 H 6.636 -1.399 -1.626 1.00 . A A . 6 ILE HG12 1 1
9 2492 1 1 6 ILE HG13 H 5.915 -1.164 -0.015 1.00 . A A . 6 ILE HG13 1 1
9 2493 1 1 6 ILE HG21 H 8.856 1.518 -1.575 1.00 . A A . 6 ILE HG21 1 1
9 2494 1 1 6 ILE HG22 H 7.304 1.353 -2.431 1.00 . A A . 6 ILE HG22 1 1
9 2495 1 1 6 ILE HG23 H 8.454 -0.006 -2.402 1.00 . A A . 6 ILE HG23 1 1
9 2496 1 1 6 ILE N N 7.704 -0.909 1.496 1.00 . A A . 6 ILE N 1 1
9 2497 1 1 6 ILE O O 10.581 0.632 0.047 1.00 . A A . 6 ILE O 1 1
9 2498 1 1 7 TRP C C 11.725 1.423 2.617 1.00 . A A . 7 TRP C 1 1
9 2499 1 1 7 TRP CA C 10.448 2.187 2.242 1.00 . A A . 7 TRP CA 1 1
9 2500 1 1 7 TRP CB C 9.863 2.908 3.460 1.00 . A A . 7 TRP CB 1 1
9 2501 1 1 7 TRP CD1 C 8.789 5.177 3.166 1.00 . A A . 7 TRP CD1 1 1
9 2502 1 1 7 TRP CD2 C 11.030 5.251 2.991 1.00 . A A . 7 TRP CD2 1 1
9 2503 1 1 7 TRP CE2 C 10.565 6.574 2.809 1.00 . A A . 7 TRP CE2 1 1
9 2504 1 1 7 TRP CE3 C 12.415 5.019 2.929 1.00 . A A . 7 TRP CE3 1 1
9 2505 1 1 7 TRP CG C 9.882 4.382 3.218 1.00 . A A . 7 TRP CG 1 1
9 2506 1 1 7 TRP CH2 C 12.819 7.384 2.512 1.00 . A A . 7 TRP CH2 1 1
9 2507 1 1 7 TRP CZ2 C 11.444 7.631 2.572 1.00 . A A . 7 TRP CZ2 1 1
9 2508 1 1 7 TRP CZ3 C 13.303 6.079 2.691 1.00 . A A . 7 TRP CZ3 1 1
9 2509 1 1 7 TRP H H 8.538 1.138 2.326 1.00 . A A . 7 TRP H 1 1
9 2510 1 1 7 TRP HA H 10.663 2.906 1.452 1.00 . A A . 7 TRP HA 1 1
9 2511 1 1 7 TRP HB2 H 8.837 2.579 3.620 1.00 . A A . 7 TRP HB2 1 1
9 2512 1 1 7 TRP HB3 H 10.461 2.677 4.342 1.00 . A A . 7 TRP HB3 1 1
9 2513 1 1 7 TRP HD1 H 7.767 4.849 3.293 1.00 . A A . 7 TRP HD1 1 1
9 2514 1 1 7 TRP HE1 H 8.560 7.261 2.841 1.00 . A A . 7 TRP HE1 1 1
9 2515 1 1 7 TRP HE3 H 12.799 4.019 3.066 1.00 . A A . 7 TRP HE3 1 1
9 2516 1 1 7 TRP HH2 H 13.507 8.196 2.328 1.00 . A A . 7 TRP HH2 1 1
9 2517 1 1 7 TRP HZ2 H 11.066 8.633 2.435 1.00 . A A . 7 TRP HZ2 1 1
9 2518 1 1 7 TRP HZ3 H 14.366 5.890 2.646 1.00 . A A . 7 TRP HZ3 1 1
9 2519 1 1 7 TRP N N 9.389 1.236 1.792 1.00 . A A . 7 TRP N 1 1
9 2520 1 1 7 TRP NE1 N 9.192 6.478 2.924 1.00 . A A . 7 TRP NE1 1 1
9 2521 1 1 7 TRP O O 12.790 1.733 2.124 1.00 . A A . 7 TRP O 1 1
9 2522 1 1 8 PRO C C 13.503 -0.892 2.656 1.00 . A A . 8 PRO C 1 1
9 2523 1 1 8 PRO CA C 12.757 -0.370 3.889 1.00 . A A . 8 PRO CA 1 1
9 2524 1 1 8 PRO CB C 12.154 -1.526 4.683 1.00 . A A . 8 PRO CB 1 1
9 2525 1 1 8 PRO CD C 10.346 -0.014 4.119 1.00 . A A . 8 PRO CD 1 1
9 2526 1 1 8 PRO CG C 10.800 -1.056 5.109 1.00 . A A . 8 PRO CG 1 1
9 2527 1 1 8 PRO HA H 13.423 0.220 4.518 1.00 . A A . 8 PRO HA 1 1
9 2528 1 1 8 PRO HB2 H 12.069 -2.415 4.057 1.00 . A A . 8 PRO HB2 1 1
9 2529 1 1 8 PRO HB3 H 12.769 -1.740 5.557 1.00 . A A . 8 PRO HB3 1 1
9 2530 1 1 8 PRO HD2 H 9.674 -0.457 3.385 1.00 . A A . 8 PRO HD2 1 1
9 2531 1 1 8 PRO HD3 H 9.855 0.815 4.629 1.00 . A A . 8 PRO HD3 1 1
9 2532 1 1 8 PRO HG2 H 10.102 -1.893 5.109 1.00 . A A . 8 PRO HG2 1 1
9 2533 1 1 8 PRO HG3 H 10.855 -0.621 6.107 1.00 . A A . 8 PRO HG3 1 1
9 2534 1 1 8 PRO N N 11.582 0.436 3.471 1.00 . A A . 8 PRO N 1 1
9 2535 1 1 8 PRO O O 14.709 -1.048 2.667 1.00 . A A . 8 PRO O 1 1
9 2536 1 1 9 LEU C C 14.110 -0.496 -0.400 1.00 . A A . 9 LEU C 1 1
9 2537 1 1 9 LEU CA C 13.453 -1.657 0.355 1.00 . A A . 9 LEU CA 1 1
9 2538 1 1 9 LEU CB C 12.325 -2.268 -0.478 1.00 . A A . 9 LEU CB 1 1
9 2539 1 1 9 LEU CD1 C 11.634 -4.367 -1.644 1.00 . A A . 9 LEU CD1 1 1
9 2540 1 1 9 LEU CD2 C 13.699 -3.161 -2.364 1.00 . A A . 9 LEU CD2 1 1
9 2541 1 1 9 LEU CG C 12.827 -3.540 -1.164 1.00 . A A . 9 LEU CG 1 1
9 2542 1 1 9 LEU H H 11.792 -1.014 1.609 1.00 . A A . 9 LEU H 1 1
9 2543 1 1 9 LEU HA H 14.195 -2.415 0.603 1.00 . A A . 9 LEU HA 1 1
9 2544 1 1 9 LEU HB2 H 11.486 -2.514 0.173 1.00 . A A . 9 LEU HB2 1 1
9 2545 1 1 9 LEU HB3 H 12.001 -1.552 -1.233 1.00 . A A . 9 LEU HB3 1 1
9 2546 1 1 9 LEU HD11 H 11.012 -4.638 -0.791 1.00 . A A . 9 LEU HD11 1 1
9 2547 1 1 9 LEU HD12 H 11.993 -5.272 -2.134 1.00 . A A . 9 LEU HD12 1 1
9 2548 1 1 9 LEU HD13 H 11.046 -3.781 -2.351 1.00 . A A . 9 LEU HD13 1 1
9 2549 1 1 9 LEU HD21 H 14.550 -2.571 -2.023 1.00 . A A . 9 LEU HD21 1 1
9 2550 1 1 9 LEU HD22 H 13.111 -2.574 -3.070 1.00 . A A . 9 LEU HD22 1 1
9 2551 1 1 9 LEU HD23 H 14.058 -4.066 -2.854 1.00 . A A . 9 LEU HD23 1 1
9 2552 1 1 9 LEU HG H 13.415 -4.126 -0.458 1.00 . A A . 9 LEU HG 1 1
9 2553 1 1 9 LEU N N 12.793 -1.153 1.593 1.00 . A A . 9 LEU N 1 1
9 2554 1 1 9 LEU O O 15.032 -0.685 -1.168 1.00 . A A . 9 LEU O 1 1
9 2555 1 1 10 ALA C C 15.625 2.182 -0.330 1.00 . A A . 10 ALA C 1 1
9 2556 1 1 10 ALA CA C 14.233 1.881 -0.889 1.00 . A A . 10 ALA CA 1 1
9 2557 1 1 10 ALA CB C 13.279 3.042 -0.603 1.00 . A A . 10 ALA CB 1 1
9 2558 1 1 10 ALA H H 12.870 0.838 0.455 1.00 . A A . 10 ALA H 1 1
9 2559 1 1 10 ALA HA H 14.289 1.692 -1.961 1.00 . A A . 10 ALA HA 1 1
9 2560 1 1 10 ALA HB1 H 13.649 3.945 -1.088 1.00 . A A . 10 ALA HB1 1 1
9 2561 1 1 10 ALA HB2 H 12.288 2.803 -0.990 1.00 . A A . 10 ALA HB2 1 1
9 2562 1 1 10 ALA HB3 H 13.218 3.206 0.473 1.00 . A A . 10 ALA HB3 1 1
9 2563 1 1 10 ALA N N 13.638 0.705 -0.187 1.00 . A A . 10 ALA N 1 1
9 2564 1 1 10 ALA O O 16.489 2.685 -1.022 1.00 . A A . 10 ALA O 1 1
9 2565 1 1 11 LEU C C 18.160 1.019 1.182 1.00 . A A . 11 LEU C 1 1
9 2566 1 1 11 LEU CA C 17.183 2.145 1.530 1.00 . A A . 11 LEU CA 1 1
9 2567 1 1 11 LEU CB C 16.930 2.188 3.037 1.00 . A A . 11 LEU CB 1 1
9 2568 1 1 11 LEU CD1 C 15.778 3.440 4.868 1.00 . A A . 11 LEU CD1 1 1
9 2569 1 1 11 LEU CD2 C 17.090 4.679 3.140 1.00 . A A . 11 LEU CD2 1 1
9 2570 1 1 11 LEU CG C 16.179 3.473 3.391 1.00 . A A . 11 LEU CG 1 1
9 2571 1 1 11 LEU H H 15.115 1.459 1.475 1.00 . A A . 11 LEU H 1 1
9 2572 1 1 11 LEU HA H 17.572 3.103 1.185 1.00 . A A . 11 LEU HA 1 1
9 2573 1 1 11 LEU HB2 H 16.331 1.325 3.329 1.00 . A A . 11 LEU HB2 1 1
9 2574 1 1 11 LEU HB3 H 17.882 2.166 3.567 1.00 . A A . 11 LEU HB3 1 1
9 2575 1 1 11 LEU HD11 H 15.130 2.582 5.050 1.00 . A A . 11 LEU HD11 1 1
9 2576 1 1 11 LEU HD12 H 16.672 3.356 5.485 1.00 . A A . 11 LEU HD12 1 1
9 2577 1 1 11 LEU HD13 H 15.246 4.357 5.121 1.00 . A A . 11 LEU HD13 1 1
9 2578 1 1 11 LEU HD21 H 17.377 4.706 2.089 1.00 . A A . 11 LEU HD21 1 1
9 2579 1 1 11 LEU HD22 H 16.557 5.595 3.394 1.00 . A A . 11 LEU HD22 1 1
9 2580 1 1 11 LEU HD23 H 17.983 4.595 3.760 1.00 . A A . 11 LEU HD23 1 1
9 2581 1 1 11 LEU HG H 15.286 3.556 2.772 1.00 . A A . 11 LEU HG 1 1
9 2582 1 1 11 LEU N N 15.848 1.878 0.920 1.00 . A A . 11 LEU N 1 1
9 2583 1 1 11 LEU O O 19.357 1.221 1.116 1.00 . A A . 11 LEU O 1 1
9 2584 1 1 12 GLY C C 18.970 -1.199 -0.857 1.00 . A A . 12 GLY C 1 1
9 2585 1 1 12 GLY CA C 18.553 -1.305 0.611 1.00 . A A . 12 GLY CA 1 1
9 2586 1 1 12 GLY H H 16.659 -0.309 1.017 1.00 . A A . 12 GLY H 1 1
9 2587 1 1 12 GLY HA2 H 19.440 -1.274 1.243 1.00 . A A . 12 GLY HA2 1 1
9 2588 1 1 12 GLY HA3 H 18.025 -2.245 0.772 1.00 . A A . 12 GLY HA3 1 1
9 2589 1 1 12 GLY N N 17.657 -0.166 0.957 1.00 . A A . 12 GLY N 1 1
9 2590 1 1 12 GLY O O 20.073 -1.549 -1.225 1.00 . A A . 12 GLY O 1 1
9 2591 1 1 13 ALA C C 19.575 0.419 -3.326 1.00 . A A . 13 ALA C 1 1
9 2592 1 1 13 ALA CA C 18.435 -0.587 -3.143 1.00 . A A . 13 ALA CA 1 1
9 2593 1 1 13 ALA CB C 17.158 -0.079 -3.813 1.00 . A A . 13 ALA CB 1 1
9 2594 1 1 13 ALA H H 17.181 -0.434 -1.367 1.00 . A A . 13 ALA H 1 1
9 2595 1 1 13 ALA HA H 18.718 -1.556 -3.554 1.00 . A A . 13 ALA HA 1 1
9 2596 1 1 13 ALA HB1 H 17.332 0.042 -4.883 1.00 . A A . 13 ALA HB1 1 1
9 2597 1 1 13 ALA HB2 H 16.355 -0.799 -3.655 1.00 . A A . 13 ALA HB2 1 1
9 2598 1 1 13 ALA HB3 H 16.877 0.881 -3.380 1.00 . A A . 13 ALA HB3 1 1
9 2599 1 1 13 ALA N N 18.093 -0.718 -1.697 1.00 . A A . 13 ALA N 1 1
9 2600 1 1 13 ALA O O 20.317 0.360 -4.287 1.00 . A A . 13 ALA O 1 1
9 2601 1 1 14 LEU C C 22.110 1.785 -1.941 1.00 . A A . 14 LEU C 1 1
9 2602 1 1 14 LEU CA C 20.814 2.346 -2.529 1.00 . A A . 14 LEU CA 1 1
9 2603 1 1 14 LEU CB C 20.335 3.548 -1.712 1.00 . A A . 14 LEU CB 1 1
9 2604 1 1 14 LEU CD1 C 21.648 5.152 -3.109 1.00 . A A . 14 LEU CD1 1 1
9 2605 1 1 14 LEU CD2 C 20.984 5.775 -0.783 1.00 . A A . 14 LEU CD2 1 1
9 2606 1 1 14 LEU CG C 21.423 4.624 -1.692 1.00 . A A . 14 LEU CG 1 1
9 2607 1 1 14 LEU H H 19.092 1.367 -1.621 1.00 . A A . 14 LEU H 1 1
9 2608 1 1 14 LEU HA H 20.960 2.628 -3.572 1.00 . A A . 14 LEU HA 1 1
9 2609 1 1 14 LEU HB2 H 19.430 3.955 -2.163 1.00 . A A . 14 LEU HB2 1 1
9 2610 1 1 14 LEU HB3 H 20.121 3.230 -0.691 1.00 . A A . 14 LEU HB3 1 1
9 2611 1 1 14 LEU HD11 H 21.960 4.333 -3.757 1.00 . A A . 14 LEU HD11 1 1
9 2612 1 1 14 LEU HD12 H 22.423 5.918 -3.093 1.00 . A A . 14 LEU HD12 1 1
9 2613 1 1 14 LEU HD13 H 20.721 5.582 -3.489 1.00 . A A . 14 LEU HD13 1 1
9 2614 1 1 14 LEU HD21 H 20.823 5.400 0.227 1.00 . A A . 14 LEU HD21 1 1
9 2615 1 1 14 LEU HD22 H 21.759 6.541 -0.767 1.00 . A A . 14 LEU HD22 1 1
9 2616 1 1 14 LEU HD23 H 20.057 6.205 -1.163 1.00 . A A . 14 LEU HD23 1 1
9 2617 1 1 14 LEU HG H 22.350 4.196 -1.313 1.00 . A A . 14 LEU HG 1 1
9 2618 1 1 14 LEU N N 19.721 1.338 -2.411 1.00 . A A . 14 LEU N 1 1
9 2619 1 1 14 LEU O O 23.168 1.887 -2.531 1.00 . A A . 14 LEU O 1 1
9 2620 1 1 15 LYS C C 23.807 -0.516 -0.994 1.00 . A A . 15 LYS C 1 1
9 2621 1 1 15 LYS CA C 23.256 0.631 -0.142 1.00 . A A . 15 LYS CA 1 1
9 2622 1 1 15 LYS CB C 22.808 0.110 1.230 1.00 . A A . 15 LYS CB 1 1
9 2623 1 1 15 LYS CD C 23.073 2.023 2.817 1.00 . A A . 15 LYS CD 1 1
9 2624 1 1 15 LYS CE C 23.852 2.936 1.871 1.00 . A A . 15 LYS CE 1 1
9 2625 1 1 15 LYS CG C 22.069 1.205 2.009 1.00 . A A . 15 LYS CG 1 1
9 2626 1 1 15 LYS H H 21.140 1.128 -0.308 1.00 . A A . 15 LYS H 1 1
9 2627 1 1 15 LYS HA H 24.012 1.407 -0.022 1.00 . A A . 15 LYS HA 1 1
9 2628 1 1 15 LYS HB2 H 22.145 -0.744 1.092 1.00 . A A . 15 LYS HB2 1 1
9 2629 1 1 15 LYS HB3 H 23.684 -0.203 1.798 1.00 . A A . 15 LYS HB3 1 1
9 2630 1 1 15 LYS HD2 H 22.544 2.627 3.553 1.00 . A A . 15 LYS HD2 1 1
9 2631 1 1 15 LYS HD3 H 23.764 1.351 3.326 1.00 . A A . 15 LYS HD3 1 1
9 2632 1 1 15 LYS HE2 H 24.729 2.422 1.479 1.00 . A A . 15 LYS HE2 1 1
9 2633 1 1 15 LYS HE3 H 23.211 3.264 1.053 1.00 . A A . 15 LYS HE3 1 1
9 2634 1 1 15 LYS HG2 H 21.547 1.859 1.310 1.00 . A A . 15 LYS HG2 1 1
9 2635 1 1 15 LYS HG3 H 21.347 0.747 2.684 1.00 . A A . 15 LYS HG3 1 1
9 2636 1 1 15 LYS HZ1 H 24.783 4.753 2.140 1.00 . A A . 15 LYS HZ1 1 1
9 2637 1 1 15 LYS HZ2 H 23.434 4.558 3.069 1.00 . A A . 15 LYS HZ2 1 1
9 2638 1 1 15 LYS HZ3 H 24.833 3.782 3.472 1.00 . A A . 15 LYS HZ3 1 1
9 2639 1 1 15 LYS N N 22.031 1.198 -0.778 1.00 . A A . 15 LYS N 1 1
9 2640 1 1 15 LYS NZ N 24.258 4.101 2.705 1.00 . A A . 15 LYS NZ 1 1
9 2641 1 1 15 LYS O O 24.967 -0.868 -0.899 1.00 . A A . 15 LYS O 1 1
9 2642 1 1 16 ASN C C 24.293 -1.690 -3.846 1.00 . A A . 16 ASN C 1 1
9 2643 1 1 16 ASN CA C 23.461 -2.228 -2.679 1.00 . A A . 16 ASN CA 1 1
9 2644 1 1 16 ASN CB C 22.187 -2.895 -3.197 1.00 . A A . 16 ASN CB 1 1
9 2645 1 1 16 ASN CG C 21.734 -3.975 -2.212 1.00 . A A . 16 ASN CG 1 1
9 2646 1 1 16 ASN H H 22.026 -0.791 -1.886 1.00 . A A . 16 ASN H 1 1
9 2647 1 1 16 ASN HA H 24.046 -2.932 -2.088 1.00 . A A . 16 ASN HA 1 1
9 2648 1 1 16 ASN HB2 H 21.402 -2.147 -3.300 1.00 . A A . 16 ASN HB2 1 1
9 2649 1 1 16 ASN HB3 H 22.385 -3.350 -4.168 1.00 . A A . 16 ASN HB3 1 1
9 2650 1 1 16 ASN HD21 H 22.181 -2.873 -0.591 1.00 . A A . 16 ASN HD21 1 1
9 2651 1 1 16 ASN HD22 H 21.521 -4.461 -0.272 1.00 . A A . 16 ASN HD22 1 1
9 2652 1 1 16 ASN N N 22.985 -1.102 -1.824 1.00 . A A . 16 ASN N 1 1
9 2653 1 1 16 ASN ND2 N 21.819 -3.753 -0.928 1.00 . A A . 16 ASN ND2 1 1
9 2654 1 1 16 ASN O O 25.266 -2.293 -4.255 1.00 . A A . 16 ASN O 1 1
9 2655 1 1 16 ASN OD1 O 21.297 -5.036 -2.614 1.00 . A A . 16 ASN OD1 1 1
9 2656 1 1 17 LEU C C 26.008 0.592 -5.033 1.00 . A A . 17 LEU C 1 1
9 2657 1 1 17 LEU CA C 24.683 0.014 -5.529 1.00 . A A . 17 LEU CA 1 1
9 2658 1 1 17 LEU CB C 23.791 1.125 -6.090 1.00 . A A . 17 LEU CB 1 1
9 2659 1 1 17 LEU CD1 C 23.751 0.056 -8.358 1.00 . A A . 17 LEU CD1 1 1
9 2660 1 1 17 LEU CD2 C 22.056 -0.595 -6.635 1.00 . A A . 17 LEU CD2 1 1
9 2661 1 1 17 LEU CG C 22.890 0.561 -7.196 1.00 . A A . 17 LEU CG 1 1
9 2662 1 1 17 LEU H H 23.102 -0.080 -4.031 1.00 . A A . 17 LEU H 1 1
9 2663 1 1 17 LEU HA H 24.863 -0.747 -6.288 1.00 . A A . 17 LEU HA 1 1
9 2664 1 1 17 LEU HB2 H 23.172 1.531 -5.290 1.00 . A A . 17 LEU HB2 1 1
9 2665 1 1 17 LEU HB3 H 24.417 1.917 -6.502 1.00 . A A . 17 LEU HB3 1 1
9 2666 1 1 17 LEU HD11 H 24.344 0.879 -8.757 1.00 . A A . 17 LEU HD11 1 1
9 2667 1 1 17 LEU HD12 H 23.105 -0.340 -9.143 1.00 . A A . 17 LEU HD12 1 1
9 2668 1 1 17 LEU HD13 H 24.415 -0.732 -8.003 1.00 . A A . 17 LEU HD13 1 1
9 2669 1 1 17 LEU HD21 H 21.242 -0.823 -7.323 1.00 . A A . 17 LEU HD21 1 1
9 2670 1 1 17 LEU HD22 H 21.644 -0.309 -5.667 1.00 . A A . 17 LEU HD22 1 1
9 2671 1 1 17 LEU HD23 H 22.688 -1.474 -6.515 1.00 . A A . 17 LEU HD23 1 1
9 2672 1 1 17 LEU HG H 22.224 1.347 -7.554 1.00 . A A . 17 LEU HG 1 1
9 2673 1 1 17 LEU N N 23.915 -0.563 -4.387 1.00 . A A . 17 LEU N 1 1
9 2674 1 1 17 LEU O O 27.013 0.545 -5.717 1.00 . A A . 17 LEU O 1 1
9 2675 1 1 18 ILE C C 28.049 0.666 -2.505 1.00 . A A . 18 ILE C 1 1
9 2676 1 1 18 ILE CA C 27.272 1.720 -3.301 1.00 . A A . 18 ILE CA 1 1
9 2677 1 1 18 ILE CB C 26.814 2.861 -2.389 1.00 . A A . 18 ILE CB 1 1
9 2678 1 1 18 ILE CD1 C 26.760 2.360 0.063 1.00 . A A . 18 ILE CD1 1 1
9 2679 1 1 18 ILE CG1 C 25.962 2.302 -1.242 1.00 . A A . 18 ILE CG1 1 1
9 2680 1 1 18 ILE CG2 C 25.988 3.863 -3.197 1.00 . A A . 18 ILE CG2 1 1
9 2681 1 1 18 ILE H H 25.167 1.160 -3.301 1.00 . A A . 18 ILE H 1 1
9 2682 1 1 18 ILE HA H 27.889 2.110 -4.111 1.00 . A A . 18 ILE HA 1 1
9 2683 1 1 18 ILE HB H 27.689 3.364 -1.976 1.00 . A A . 18 ILE HB 1 1
9 2684 1 1 18 ILE HD11 H 27.827 2.351 -0.162 1.00 . A A . 18 ILE HD11 1 1
9 2685 1 1 18 ILE HD12 H 26.511 3.275 0.600 1.00 . A A . 18 ILE HD12 1 1
9 2686 1 1 18 ILE HD13 H 26.512 1.497 0.680 1.00 . A A . 18 ILE HD13 1 1
9 2687 1 1 18 ILE HG12 H 25.055 2.897 -1.140 1.00 . A A . 18 ILE HG12 1 1
9 2688 1 1 18 ILE HG13 H 25.696 1.267 -1.458 1.00 . A A . 18 ILE HG13 1 1
9 2689 1 1 18 ILE HG21 H 25.663 4.675 -2.546 1.00 . A A . 18 ILE HG21 1 1
9 2690 1 1 18 ILE HG22 H 25.115 3.361 -3.615 1.00 . A A . 18 ILE HG22 1 1
9 2691 1 1 18 ILE HG23 H 26.597 4.268 -4.006 1.00 . A A . 18 ILE HG23 1 1
9 2692 1 1 18 ILE N N 26.015 1.135 -3.849 1.00 . A A . 18 ILE N 1 1
9 2693 1 1 18 ILE O O 29.245 0.775 -2.317 1.00 . A A . 18 ILE O 1 1
9 2694 1 1 19 LYS C C 27.582 -2.798 -1.676 1.00 . A A . 19 LYS C 1 1
9 2695 1 1 19 LYS CA C 28.079 -1.413 -1.252 1.00 . A A . 19 LYS CA 1 1
9 2696 1 1 19 LYS CB C 27.714 -1.135 0.209 1.00 . A A . 19 LYS CB 1 1
9 2697 1 1 19 LYS CD C 29.744 -2.232 1.169 1.00 . A A . 19 LYS CD 1 1
9 2698 1 1 19 LYS CE C 30.509 -2.243 2.495 1.00 . A A . 19 LYS CE 1 1
9 2699 1 1 19 LYS CG C 28.990 -0.909 1.023 1.00 . A A . 19 LYS CG 1 1
9 2700 1 1 19 LYS H H 26.387 -0.426 -2.204 1.00 . A A . 19 LYS H 1 1
9 2701 1 1 19 LYS HA H 29.157 -1.338 -1.393 1.00 . A A . 19 LYS HA 1 1
9 2702 1 1 19 LYS HB2 H 27.087 -0.245 0.263 1.00 . A A . 19 LYS HB2 1 1
9 2703 1 1 19 LYS HB3 H 27.170 -1.987 0.616 1.00 . A A . 19 LYS HB3 1 1
9 2704 1 1 19 LYS HD2 H 29.033 -3.058 1.153 1.00 . A A . 19 LYS HD2 1 1
9 2705 1 1 19 LYS HD3 H 30.447 -2.342 0.343 1.00 . A A . 19 LYS HD3 1 1
9 2706 1 1 19 LYS HE2 H 31.209 -1.408 2.541 1.00 . A A . 19 LYS HE2 1 1
9 2707 1 1 19 LYS HE3 H 29.812 -2.196 3.332 1.00 . A A . 19 LYS HE3 1 1
9 2708 1 1 19 LYS HG2 H 29.624 -0.184 0.511 1.00 . A A . 19 LYS HG2 1 1
9 2709 1 1 19 LYS HG3 H 28.729 -0.529 2.010 1.00 . A A . 19 LYS HG3 1 1
9 2710 1 1 19 LYS HZ1 H 31.773 -3.620 3.360 1.00 . A A . 19 LYS HZ1 1 1
9 2711 1 1 19 LYS HZ2 H 30.577 -4.300 2.451 1.00 . A A . 19 LYS HZ2 1 1
9 2712 1 1 19 LYS HZ3 H 31.865 -3.581 1.714 1.00 . A A . 19 LYS HZ3 1 1
9 2713 1 1 19 LYS N N 27.380 -0.354 -2.036 1.00 . A A . 19 LYS N 1 1
9 2714 1 1 19 LYS NZ N 31.240 -3.540 2.506 1.00 . A A . 19 LYS NZ 1 1
9 2715 1 1 19 LYS O O 26.555 -3.259 -1.221 1.00 . A A . 19 LYS O 1 1
9 2716 1 1 20 NH2 HN1 H 29.131 -3.108 -2.920 1.00 . A A . 20 NH2 HN1 1 1
9 2717 1 1 20 NH2 HN2 H 27.960 -4.403 -2.827 1.00 . A A . 20 NH2 HN2 1 1
9 2718 1 1 20 NH2 N N 28.277 -3.489 -2.540 1.00 . A A . 20 NH2 N 1 1
10 2719 1 1 1 ACE C C 0.424 -2.226 3.019 1.00 . A A . 1 ACE C 1 1
10 2720 1 1 1 ACE CH3 C -1.037 -1.773 3.046 1.00 . A A . 1 ACE CH3 1 1
10 2721 1 1 1 ACE H1 H -1.495 -2.080 3.986 1.00 . A A . 1 ACE H1 1 1
10 2722 1 1 1 ACE H2 H -1.574 -2.229 2.215 1.00 . A A . 1 ACE H2 1 1
10 2723 1 1 1 ACE H3 H -1.082 -0.688 2.958 1.00 . A A . 1 ACE H3 1 1
10 2724 1 1 1 ACE O O 0.914 -2.831 3.951 1.00 . A A . 1 ACE O 1 1
10 2725 1 1 2 ILE C C 3.450 -1.124 1.656 1.00 . A A . 2 ILE C 1 1
10 2726 1 1 2 ILE CA C 2.555 -2.350 1.861 1.00 . A A . 2 ILE CA 1 1
10 2727 1 1 2 ILE CB C 2.625 -3.277 0.646 1.00 . A A . 2 ILE CB 1 1
10 2728 1 1 2 ILE CD1 C 2.507 -3.323 -1.852 1.00 . A A . 2 ILE CD1 1 1
10 2729 1 1 2 ILE CG1 C 2.122 -2.536 -0.597 1.00 . A A . 2 ILE CG1 1 1
10 2730 1 1 2 ILE CG2 C 1.751 -4.508 0.892 1.00 . A A . 2 ILE CG2 1 1
10 2731 1 1 2 ILE H H 0.696 -1.431 1.191 1.00 . A A . 2 ILE H 1 1
10 2732 1 1 2 ILE HA H 2.851 -2.887 2.762 1.00 . A A . 2 ILE HA 1 1
10 2733 1 1 2 ILE HB H 3.657 -3.590 0.489 1.00 . A A . 2 ILE HB 1 1
10 2734 1 1 2 ILE HD11 H 2.149 -2.795 -2.736 1.00 . A A . 2 ILE HD11 1 1
10 2735 1 1 2 ILE HD12 H 2.055 -4.314 -1.812 1.00 . A A . 2 ILE HD12 1 1
10 2736 1 1 2 ILE HD13 H 3.592 -3.420 -1.901 1.00 . A A . 2 ILE HD13 1 1
10 2737 1 1 2 ILE HG12 H 1.038 -2.439 -0.548 1.00 . A A . 2 ILE HG12 1 1
10 2738 1 1 2 ILE HG13 H 2.574 -1.545 -0.637 1.00 . A A . 2 ILE HG13 1 1
10 2739 1 1 2 ILE HG21 H 2.107 -5.036 1.776 1.00 . A A . 2 ILE HG21 1 1
10 2740 1 1 2 ILE HG22 H 0.719 -4.195 1.047 1.00 . A A . 2 ILE HG22 1 1
10 2741 1 1 2 ILE HG23 H 1.804 -5.169 0.027 1.00 . A A . 2 ILE HG23 1 1
10 2742 1 1 2 ILE N N 1.124 -1.936 1.953 1.00 . A A . 2 ILE N 1 1
10 2743 1 1 2 ILE O O 4.539 -1.222 1.125 1.00 . A A . 2 ILE O 1 1
10 2744 1 1 3 PHE C C 5.041 1.205 2.829 1.00 . A A . 3 PHE C 1 1
10 2745 1 1 3 PHE CA C 3.829 1.263 1.906 1.00 . A A . 3 PHE CA 1 1
10 2746 1 1 3 PHE CB C 2.909 2.419 2.300 1.00 . A A . 3 PHE CB 1 1
10 2747 1 1 3 PHE CD1 C 0.398 2.280 2.215 1.00 . A A . 3 PHE CD1 1 1
10 2748 1 1 3 PHE CD2 C 1.639 2.258 0.133 1.00 . A A . 3 PHE CD2 1 1
10 2749 1 1 3 PHE CE1 C -0.803 2.185 1.502 1.00 . A A . 3 PHE CE1 1 1
10 2750 1 1 3 PHE CE2 C 0.440 2.163 -0.583 1.00 . A A . 3 PHE CE2 1 1
10 2751 1 1 3 PHE CG C 1.617 2.317 1.530 1.00 . A A . 3 PHE CG 1 1
10 2752 1 1 3 PHE CZ C -0.781 2.127 0.101 1.00 . A A . 3 PHE CZ 1 1
10 2753 1 1 3 PHE H H 2.094 0.086 2.514 1.00 . A A . 3 PHE H 1 1
10 2754 1 1 3 PHE HA H 4.146 1.368 0.868 1.00 . A A . 3 PHE HA 1 1
10 2755 1 1 3 PHE HB2 H 2.700 2.368 3.368 1.00 . A A . 3 PHE HB2 1 1
10 2756 1 1 3 PHE HB3 H 3.396 3.366 2.069 1.00 . A A . 3 PHE HB3 1 1
10 2757 1 1 3 PHE HD1 H 0.383 2.326 3.294 1.00 . A A . 3 PHE HD1 1 1
10 2758 1 1 3 PHE HD2 H 2.581 2.286 -0.394 1.00 . A A . 3 PHE HD2 1 1
10 2759 1 1 3 PHE HE1 H -1.745 2.156 2.029 1.00 . A A . 3 PHE HE1 1 1
10 2760 1 1 3 PHE HE2 H 0.456 2.117 -1.661 1.00 . A A . 3 PHE HE2 1 1
10 2761 1 1 3 PHE HZ H -1.707 2.054 -0.451 1.00 . A A . 3 PHE HZ 1 1
10 2762 1 1 3 PHE N N 3.002 0.029 2.075 1.00 . A A . 3 PHE N 1 1
10 2763 1 1 3 PHE O O 6.154 1.489 2.428 1.00 . A A . 3 PHE O 1 1
10 2764 1 1 4 GLY C C 6.903 -0.411 4.583 1.00 . A A . 4 GLY C 1 1
10 2765 1 1 4 GLY CA C 5.979 0.734 5.010 1.00 . A A . 4 GLY CA 1 1
10 2766 1 1 4 GLY H H 3.904 0.599 4.372 1.00 . A A . 4 GLY H 1 1
10 2767 1 1 4 GLY HA2 H 6.535 1.672 5.003 1.00 . A A . 4 GLY HA2 1 1
10 2768 1 1 4 GLY HA3 H 5.602 0.542 6.015 1.00 . A A . 4 GLY HA3 1 1
10 2769 1 1 4 GLY N N 4.838 0.828 4.062 1.00 . A A . 4 GLY N 1 1
10 2770 1 1 4 GLY O O 7.983 -0.574 5.112 1.00 . A A . 4 GLY O 1 1
10 2771 1 1 5 ALA C C 8.235 -1.896 2.010 1.00 . A A . 5 ALA C 1 1
10 2772 1 1 5 ALA CA C 7.343 -2.341 3.173 1.00 . A A . 5 ALA CA 1 1
10 2773 1 1 5 ALA CB C 6.362 -3.420 2.717 1.00 . A A . 5 ALA CB 1 1
10 2774 1 1 5 ALA H H 5.583 -1.053 3.202 1.00 . A A . 5 ALA H 1 1
10 2775 1 1 5 ALA HA H 7.953 -2.709 3.998 1.00 . A A . 5 ALA HA 1 1
10 2776 1 1 5 ALA HB1 H 6.916 -4.290 2.366 1.00 . A A . 5 ALA HB1 1 1
10 2777 1 1 5 ALA HB2 H 5.724 -3.707 3.553 1.00 . A A . 5 ALA HB2 1 1
10 2778 1 1 5 ALA HB3 H 5.745 -3.030 1.907 1.00 . A A . 5 ALA HB3 1 1
10 2779 1 1 5 ALA N N 6.485 -1.207 3.629 1.00 . A A . 5 ALA N 1 1
10 2780 1 1 5 ALA O O 9.312 -2.425 1.802 1.00 . A A . 5 ALA O 1 1
10 2781 1 1 6 ILE C C 9.672 0.551 0.576 1.00 . A A . 6 ILE C 1 1
10 2782 1 1 6 ILE CA C 8.617 -0.450 0.099 1.00 . A A . 6 ILE CA 1 1
10 2783 1 1 6 ILE CB C 7.620 0.228 -0.843 1.00 . A A . 6 ILE CB 1 1
10 2784 1 1 6 ILE CD1 C 7.291 -1.930 -2.084 1.00 . A A . 6 ILE CD1 1 1
10 2785 1 1 6 ILE CG1 C 6.589 -0.798 -1.326 1.00 . A A . 6 ILE CG1 1 1
10 2786 1 1 6 ILE CG2 C 8.363 0.813 -2.048 1.00 . A A . 6 ILE CG2 1 1
10 2787 1 1 6 ILE H H 6.901 -0.505 1.442 1.00 . A A . 6 ILE H 1 1
10 2788 1 1 6 ILE HA H 9.095 -1.293 -0.401 1.00 . A A . 6 ILE HA 1 1
10 2789 1 1 6 ILE HB H 7.109 1.030 -0.310 1.00 . A A . 6 ILE HB 1 1
10 2790 1 1 6 ILE HD11 H 6.726 -2.855 -1.963 1.00 . A A . 6 ILE HD11 1 1
10 2791 1 1 6 ILE HD12 H 7.351 -1.677 -3.142 1.00 . A A . 6 ILE HD12 1 1
10 2792 1 1 6 ILE HD13 H 8.297 -2.065 -1.685 1.00 . A A . 6 ILE HD13 1 1
10 2793 1 1 6 ILE HG12 H 6.059 -1.211 -0.468 1.00 . A A . 6 ILE HG12 1 1
10 2794 1 1 6 ILE HG13 H 5.876 -0.309 -1.989 1.00 . A A . 6 ILE HG13 1 1
10 2795 1 1 6 ILE HG21 H 8.672 1.834 -1.824 1.00 . A A . 6 ILE HG21 1 1
10 2796 1 1 6 ILE HG22 H 7.703 0.816 -2.915 1.00 . A A . 6 ILE HG22 1 1
10 2797 1 1 6 ILE HG23 H 9.243 0.206 -2.263 1.00 . A A . 6 ILE HG23 1 1
10 2798 1 1 6 ILE N N 7.797 -0.930 1.250 1.00 . A A . 6 ILE N 1 1
10 2799 1 1 6 ILE O O 10.744 0.651 0.013 1.00 . A A . 6 ILE O 1 1
10 2800 1 1 7 TRP C C 11.645 1.600 2.573 1.00 . A A . 7 TRP C 1 1
10 2801 1 1 7 TRP CA C 10.361 2.298 2.108 1.00 . A A . 7 TRP CA 1 1
10 2802 1 1 7 TRP CB C 9.668 3.007 3.275 1.00 . A A . 7 TRP CB 1 1
10 2803 1 1 7 TRP CD1 C 8.573 5.245 2.846 1.00 . A A . 7 TRP CD1 1 1
10 2804 1 1 7 TRP CD2 C 10.816 5.378 2.933 1.00 . A A . 7 TRP CD2 1 1
10 2805 1 1 7 TRP CE2 C 10.342 6.688 2.690 1.00 . A A . 7 TRP CE2 1 1
10 2806 1 1 7 TRP CE3 C 12.205 5.182 3.034 1.00 . A A . 7 TRP CE3 1 1
10 2807 1 1 7 TRP CG C 9.674 4.481 3.030 1.00 . A A . 7 TRP CG 1 1
10 2808 1 1 7 TRP CH2 C 12.594 7.555 2.652 1.00 . A A . 7 TRP CH2 1 1
10 2809 1 1 7 TRP CZ2 C 11.216 7.767 2.550 1.00 . A A . 7 TRP CZ2 1 1
10 2810 1 1 7 TRP CZ3 C 13.089 6.265 2.893 1.00 . A A . 7 TRP CZ3 1 1
10 2811 1 1 7 TRP H H 8.475 1.201 2.056 1.00 . A A . 7 TRP H 1 1
10 2812 1 1 7 TRP HA H 10.594 3.018 1.323 1.00 . A A . 7 TRP HA 1 1
10 2813 1 1 7 TRP HB2 H 8.639 2.656 3.354 1.00 . A A . 7 TRP HB2 1 1
10 2814 1 1 7 TRP HB3 H 10.200 2.789 4.201 1.00 . A A . 7 TRP HB3 1 1
10 2815 1 1 7 TRP HD1 H 7.553 4.890 2.855 1.00 . A A . 7 TRP HD1 1 1
10 2816 1 1 7 TRP HE1 H 8.330 7.320 2.484 1.00 . A A . 7 TRP HE1 1 1
10 2817 1 1 7 TRP HE3 H 12.596 4.193 3.220 1.00 . A A . 7 TRP HE3 1 1
10 2818 1 1 7 TRP HH2 H 13.278 8.384 2.545 1.00 . A A . 7 TRP HH2 1 1
10 2819 1 1 7 TRP HZ2 H 10.830 8.759 2.364 1.00 . A A . 7 TRP HZ2 1 1
10 2820 1 1 7 TRP HZ3 H 14.154 6.104 2.971 1.00 . A A . 7 TRP HZ3 1 1
10 2821 1 1 7 TRP N N 9.373 1.299 1.603 1.00 . A A . 7 TRP N 1 1
10 2822 1 1 7 TRP NE1 N 8.968 6.554 2.644 1.00 . A A . 7 TRP NE1 1 1
10 2823 1 1 7 TRP O O 12.725 1.958 2.147 1.00 . A A . 7 TRP O 1 1
10 2824 1 1 8 PRO C C 13.529 -0.625 2.758 1.00 . A A . 8 PRO C 1 1
10 2825 1 1 8 PRO CA C 12.683 -0.127 3.931 1.00 . A A . 8 PRO CA 1 1
10 2826 1 1 8 PRO CB C 12.089 -1.300 4.707 1.00 . A A . 8 PRO CB 1 1
10 2827 1 1 8 PRO CD C 10.246 0.111 4.004 1.00 . A A . 8 PRO CD 1 1
10 2828 1 1 8 PRO CG C 10.687 -0.894 5.036 1.00 . A A . 8 PRO CG 1 1
10 2829 1 1 8 PRO HA H 13.279 0.504 4.591 1.00 . A A . 8 PRO HA 1 1
10 2830 1 1 8 PRO HB2 H 12.084 -2.196 4.086 1.00 . A A . 8 PRO HB2 1 1
10 2831 1 1 8 PRO HB3 H 12.657 -1.479 5.619 1.00 . A A . 8 PRO HB3 1 1
10 2832 1 1 8 PRO HD2 H 9.648 -0.375 3.234 1.00 . A A . 8 PRO HD2 1 1
10 2833 1 1 8 PRO HD3 H 9.681 0.919 4.469 1.00 . A A . 8 PRO HD3 1 1
10 2834 1 1 8 PRO HG2 H 10.032 -1.766 5.008 1.00 . A A . 8 PRO HG2 1 1
10 2835 1 1 8 PRO HG3 H 10.657 -0.442 6.027 1.00 . A A . 8 PRO HG3 1 1
10 2836 1 1 8 PRO N N 11.497 0.616 3.432 1.00 . A A . 8 PRO N 1 1
10 2837 1 1 8 PRO O O 14.740 -0.696 2.837 1.00 . A A . 8 PRO O 1 1
10 2838 1 1 9 LEU C C 14.296 -0.275 -0.257 1.00 . A A . 9 LEU C 1 1
10 2839 1 1 9 LEU CA C 13.654 -1.454 0.482 1.00 . A A . 9 LEU CA 1 1
10 2840 1 1 9 LEU CB C 12.613 -2.140 -0.403 1.00 . A A . 9 LEU CB 1 1
10 2841 1 1 9 LEU CD1 C 12.602 -4.053 -2.012 1.00 . A A . 9 LEU CD1 1 1
10 2842 1 1 9 LEU CD2 C 13.214 -1.763 -2.798 1.00 . A A . 9 LEU CD2 1 1
10 2843 1 1 9 LEU CG C 13.299 -2.746 -1.628 1.00 . A A . 9 LEU CG 1 1
10 2844 1 1 9 LEU H H 11.887 -0.900 1.631 1.00 . A A . 9 LEU H 1 1
10 2845 1 1 9 LEU HA H 14.418 -2.169 0.790 1.00 . A A . 9 LEU HA 1 1
10 2846 1 1 9 LEU HB2 H 12.119 -2.930 0.164 1.00 . A A . 9 LEU HB2 1 1
10 2847 1 1 9 LEU HB3 H 11.872 -1.409 -0.726 1.00 . A A . 9 LEU HB3 1 1
10 2848 1 1 9 LEU HD11 H 12.661 -4.755 -1.179 1.00 . A A . 9 LEU HD11 1 1
10 2849 1 1 9 LEU HD12 H 11.556 -3.853 -2.244 1.00 . A A . 9 LEU HD12 1 1
10 2850 1 1 9 LEU HD13 H 13.092 -4.483 -2.885 1.00 . A A . 9 LEU HD13 1 1
10 2851 1 1 9 LEU HD21 H 13.710 -0.831 -2.527 1.00 . A A . 9 LEU HD21 1 1
10 2852 1 1 9 LEU HD22 H 13.704 -2.195 -3.671 1.00 . A A . 9 LEU HD22 1 1
10 2853 1 1 9 LEU HD23 H 12.168 -1.565 -3.031 1.00 . A A . 9 LEU HD23 1 1
10 2854 1 1 9 LEU HG H 14.345 -2.946 -1.397 1.00 . A A . 9 LEU HG 1 1
10 2855 1 1 9 LEU N N 12.894 -0.966 1.669 1.00 . A A . 9 LEU N 1 1
10 2856 1 1 9 LEU O O 15.235 -0.441 -1.010 1.00 . A A . 9 LEU O 1 1
10 2857 1 1 10 ALA C C 15.756 2.426 -0.163 1.00 . A A . 10 ALA C 1 1
10 2858 1 1 10 ALA CA C 14.375 2.104 -0.736 1.00 . A A . 10 ALA CA 1 1
10 2859 1 1 10 ALA CB C 13.397 3.245 -0.452 1.00 . A A . 10 ALA CB 1 1
10 2860 1 1 10 ALA H H 13.013 1.028 0.583 1.00 . A A . 10 ALA H 1 1
10 2861 1 1 10 ALA HA H 14.443 1.923 -1.809 1.00 . A A . 10 ALA HA 1 1
10 2862 1 1 10 ALA HB1 H 13.407 3.949 -1.284 1.00 . A A . 10 ALA HB1 1 1
10 2863 1 1 10 ALA HB2 H 13.695 3.759 0.462 1.00 . A A . 10 ALA HB2 1 1
10 2864 1 1 10 ALA HB3 H 12.392 2.841 -0.330 1.00 . A A . 10 ALA HB3 1 1
10 2865 1 1 10 ALA N N 13.794 0.914 -0.047 1.00 . A A . 10 ALA N 1 1
10 2866 1 1 10 ALA O O 16.624 2.924 -0.852 1.00 . A A . 10 ALA O 1 1
10 2867 1 1 11 LEU C C 18.281 1.309 1.406 1.00 . A A . 11 LEU C 1 1
10 2868 1 1 11 LEU CA C 17.290 2.435 1.719 1.00 . A A . 11 LEU CA 1 1
10 2869 1 1 11 LEU CB C 17.014 2.503 3.221 1.00 . A A . 11 LEU CB 1 1
10 2870 1 1 11 LEU CD1 C 15.203 3.350 4.720 1.00 . A A . 11 LEU CD1 1 1
10 2871 1 1 11 LEU CD2 C 16.936 4.920 3.842 1.00 . A A . 11 LEU CD2 1 1
10 2872 1 1 11 LEU CG C 16.092 3.684 3.520 1.00 . A A . 11 LEU CG 1 1
10 2873 1 1 11 LEU H H 15.229 1.729 1.647 1.00 . A A . 11 LEU H 1 1
10 2874 1 1 11 LEU HA H 17.676 3.389 1.361 1.00 . A A . 11 LEU HA 1 1
10 2875 1 1 11 LEU HB2 H 16.536 1.578 3.545 1.00 . A A . 11 LEU HB2 1 1
10 2876 1 1 11 LEU HB3 H 17.955 2.631 3.757 1.00 . A A . 11 LEU HB3 1 1
10 2877 1 1 11 LEU HD11 H 14.601 2.470 4.493 1.00 . A A . 11 LEU HD11 1 1
10 2878 1 1 11 LEU HD12 H 14.547 4.194 4.933 1.00 . A A . 11 LEU HD12 1 1
10 2879 1 1 11 LEU HD13 H 15.828 3.147 5.590 1.00 . A A . 11 LEU HD13 1 1
10 2880 1 1 11 LEU HD21 H 16.280 5.764 4.055 1.00 . A A . 11 LEU HD21 1 1
10 2881 1 1 11 LEU HD22 H 17.569 5.159 2.988 1.00 . A A . 11 LEU HD22 1 1
10 2882 1 1 11 LEU HD23 H 17.561 4.716 4.711 1.00 . A A . 11 LEU HD23 1 1
10 2883 1 1 11 LEU HG H 15.467 3.887 2.651 1.00 . A A . 11 LEU HG 1 1
10 2884 1 1 11 LEU N N 15.965 2.144 1.095 1.00 . A A . 11 LEU N 1 1
10 2885 1 1 11 LEU O O 19.478 1.515 1.385 1.00 . A A . 11 LEU O 1 1
10 2886 1 1 12 GLY C C 19.082 -0.985 -0.622 1.00 . A A . 12 GLY C 1 1
10 2887 1 1 12 GLY CA C 18.705 -1.015 0.860 1.00 . A A . 12 GLY CA 1 1
10 2888 1 1 12 GLY H H 16.792 -0.024 1.192 1.00 . A A . 12 GLY H 1 1
10 2889 1 1 12 GLY HA2 H 19.607 -0.931 1.466 1.00 . A A . 12 GLY HA2 1 1
10 2890 1 1 12 GLY HA3 H 18.202 -1.955 1.087 1.00 . A A . 12 GLY HA3 1 1
10 2891 1 1 12 GLY N N 17.791 0.123 1.168 1.00 . A A . 12 GLY N 1 1
10 2892 1 1 12 GLY O O 20.169 -1.374 -1.004 1.00 . A A . 12 GLY O 1 1
10 2893 1 1 13 ALA C C 19.691 0.451 -3.177 1.00 . A A . 13 ALA C 1 1
10 2894 1 1 13 ALA CA C 18.499 -0.471 -2.923 1.00 . A A . 13 ALA CA 1 1
10 2895 1 1 13 ALA CB C 17.235 0.089 -3.576 1.00 . A A . 13 ALA CB 1 1
10 2896 1 1 13 ALA H H 17.294 -0.210 -1.124 1.00 . A A . 13 ALA H 1 1
10 2897 1 1 13 ALA HA H 18.708 -1.472 -3.302 1.00 . A A . 13 ALA HA 1 1
10 2898 1 1 13 ALA HB1 H 17.384 0.160 -4.654 1.00 . A A . 13 ALA HB1 1 1
10 2899 1 1 13 ALA HB2 H 16.395 -0.573 -3.368 1.00 . A A . 13 ALA HB2 1 1
10 2900 1 1 13 ALA HB3 H 17.026 1.079 -3.172 1.00 . A A . 13 ALA HB3 1 1
10 2901 1 1 13 ALA N N 18.191 -0.527 -1.463 1.00 . A A . 13 ALA N 1 1
10 2902 1 1 13 ALA O O 20.465 0.247 -4.093 1.00 . A A . 13 ALA O 1 1
10 2903 1 1 14 LEU C C 22.281 1.776 -2.030 1.00 . A A . 14 LEU C 1 1
10 2904 1 1 14 LEU CA C 20.988 2.405 -2.559 1.00 . A A . 14 LEU CA 1 1
10 2905 1 1 14 LEU CB C 20.617 3.646 -1.743 1.00 . A A . 14 LEU CB 1 1
10 2906 1 1 14 LEU CD1 C 21.924 5.162 -3.243 1.00 . A A . 14 LEU CD1 1 1
10 2907 1 1 14 LEU CD2 C 21.433 5.849 -0.891 1.00 . A A . 14 LEU CD2 1 1
10 2908 1 1 14 LEU CG C 21.758 4.665 -1.805 1.00 . A A . 14 LEU CG 1 1
10 2909 1 1 14 LEU H H 19.190 1.613 -1.617 1.00 . A A . 14 LEU H 1 1
10 2910 1 1 14 LEU HA H 21.097 2.663 -3.612 1.00 . A A . 14 LEU HA 1 1
10 2911 1 1 14 LEU HB2 H 19.711 4.092 -2.153 1.00 . A A . 14 LEU HB2 1 1
10 2912 1 1 14 LEU HB3 H 20.444 3.360 -0.705 1.00 . A A . 14 LEU HB3 1 1
10 2913 1 1 14 LEU HD11 H 22.156 4.320 -3.895 1.00 . A A . 14 LEU HD11 1 1
10 2914 1 1 14 LEU HD12 H 22.737 5.887 -3.285 1.00 . A A . 14 LEU HD12 1 1
10 2915 1 1 14 LEU HD13 H 20.999 5.634 -3.574 1.00 . A A . 14 LEU HD13 1 1
10 2916 1 1 14 LEU HD21 H 22.245 6.575 -0.935 1.00 . A A . 14 LEU HD21 1 1
10 2917 1 1 14 LEU HD22 H 20.507 6.319 -1.221 1.00 . A A . 14 LEU HD22 1 1
10 2918 1 1 14 LEU HD23 H 21.317 5.495 0.133 1.00 . A A . 14 LEU HD23 1 1
10 2919 1 1 14 LEU HG H 22.684 4.194 -1.475 1.00 . A A . 14 LEU HG 1 1
10 2920 1 1 14 LEU N N 19.846 1.465 -2.371 1.00 . A A . 14 LEU N 1 1
10 2921 1 1 14 LEU O O 23.301 1.782 -2.691 1.00 . A A . 14 LEU O 1 1
10 2922 1 1 15 LYS C C 23.994 -0.491 -1.201 1.00 . A A . 15 LYS C 1 1
10 2923 1 1 15 LYS CA C 23.469 0.602 -0.265 1.00 . A A . 15 LYS CA 1 1
10 2924 1 1 15 LYS CB C 23.019 -0.003 1.069 1.00 . A A . 15 LYS CB 1 1
10 2925 1 1 15 LYS CD C 23.372 1.310 3.172 1.00 . A A . 15 LYS CD 1 1
10 2926 1 1 15 LYS CE C 23.046 2.638 2.483 1.00 . A A . 15 LYS CE 1 1
10 2927 1 1 15 LYS CG C 24.026 0.359 2.166 1.00 . A A . 15 LYS CG 1 1
10 2928 1 1 15 LYS H H 21.383 1.242 -0.311 1.00 . A A . 15 LYS H 1 1
10 2929 1 1 15 LYS HA H 24.238 1.356 -0.096 1.00 . A A . 15 LYS HA 1 1
10 2930 1 1 15 LYS HB2 H 22.037 0.390 1.333 1.00 . A A . 15 LYS HB2 1 1
10 2931 1 1 15 LYS HB3 H 22.962 -1.088 0.973 1.00 . A A . 15 LYS HB3 1 1
10 2932 1 1 15 LYS HD2 H 22.453 0.863 3.550 1.00 . A A . 15 LYS HD2 1 1
10 2933 1 1 15 LYS HD3 H 24.057 1.489 4.001 1.00 . A A . 15 LYS HD3 1 1
10 2934 1 1 15 LYS HE2 H 23.004 2.501 1.402 1.00 . A A . 15 LYS HE2 1 1
10 2935 1 1 15 LYS HE3 H 22.101 3.038 2.849 1.00 . A A . 15 LYS HE3 1 1
10 2936 1 1 15 LYS HG2 H 24.345 -0.548 2.680 1.00 . A A . 15 LYS HG2 1 1
10 2937 1 1 15 LYS HG3 H 24.891 0.846 1.717 1.00 . A A . 15 LYS HG3 1 1
10 2938 1 1 15 LYS HZ1 H 24.025 4.449 2.419 1.00 . A A . 15 LYS HZ1 1 1
10 2939 1 1 15 LYS HZ2 H 25.040 3.153 2.506 1.00 . A A . 15 LYS HZ2 1 1
10 2940 1 1 15 LYS HZ3 H 24.215 3.646 3.847 1.00 . A A . 15 LYS HZ3 1 1
10 2941 1 1 15 LYS N N 22.243 1.234 -0.841 1.00 . A A . 15 LYS N 1 1
10 2942 1 1 15 LYS NZ N 24.172 3.544 2.843 1.00 . A A . 15 LYS NZ 1 1
10 2943 1 1 15 LYS O O 25.185 -0.705 -1.312 1.00 . A A . 15 LYS O 1 1
10 2944 1 1 16 ASN C C 24.216 -1.638 -4.046 1.00 . A A . 16 ASN C 1 1
10 2945 1 1 16 ASN CA C 23.561 -2.256 -2.808 1.00 . A A . 16 ASN CA 1 1
10 2946 1 1 16 ASN CB C 22.286 -3.004 -3.195 1.00 . A A . 16 ASN CB 1 1
10 2947 1 1 16 ASN CG C 21.952 -4.038 -2.118 1.00 . A A . 16 ASN CG 1 1
10 2948 1 1 16 ASN H H 22.128 -0.982 -1.768 1.00 . A A . 16 ASN H 1 1
10 2949 1 1 16 ASN HA H 24.258 -2.927 -2.305 1.00 . A A . 16 ASN HA 1 1
10 2950 1 1 16 ASN HB2 H 21.462 -2.296 -3.286 1.00 . A A . 16 ASN HB2 1 1
10 2951 1 1 16 ASN HB3 H 22.437 -3.510 -4.148 1.00 . A A . 16 ASN HB3 1 1
10 2952 1 1 16 ASN HD21 H 21.473 -2.645 -0.751 1.00 . A A . 16 ASN HD21 1 1
10 2953 1 1 16 ASN HD22 H 21.333 -4.307 -0.225 1.00 . A A . 16 ASN HD22 1 1
10 2954 1 1 16 ASN N N 23.113 -1.179 -1.876 1.00 . A A . 16 ASN N 1 1
10 2955 1 1 16 ASN ND2 N 21.556 -3.633 -0.943 1.00 . A A . 16 ASN ND2 1 1
10 2956 1 1 16 ASN O O 25.149 -2.184 -4.604 1.00 . A A . 16 ASN O 1 1
10 2957 1 1 16 ASN OD1 O 22.052 -5.226 -2.350 1.00 . A A . 16 ASN OD1 1 1
10 2958 1 1 17 LEU C C 25.724 0.689 -5.353 1.00 . A A . 17 LEU C 1 1
10 2959 1 1 17 LEU CA C 24.328 0.156 -5.678 1.00 . A A . 17 LEU CA 1 1
10 2960 1 1 17 LEU CB C 23.379 1.306 -6.013 1.00 . A A . 17 LEU CB 1 1
10 2961 1 1 17 LEU CD1 C 23.095 1.440 -8.492 1.00 . A A . 17 LEU CD1 1 1
10 2962 1 1 17 LEU CD2 C 23.579 3.507 -7.178 1.00 . A A . 17 LEU CD2 1 1
10 2963 1 1 17 LEU CG C 23.851 2.006 -7.289 1.00 . A A . 17 LEU CG 1 1
10 2964 1 1 17 LEU H H 22.960 -0.069 -3.996 1.00 . A A . 17 LEU H 1 1
10 2965 1 1 17 LEU HA H 24.377 -0.548 -6.509 1.00 . A A . 17 LEU HA 1 1
10 2966 1 1 17 LEU HB2 H 22.373 0.914 -6.165 1.00 . A A . 17 LEU HB2 1 1
10 2967 1 1 17 LEU HB3 H 23.370 2.020 -5.189 1.00 . A A . 17 LEU HB3 1 1
10 2968 1 1 17 LEU HD11 H 23.288 0.370 -8.572 1.00 . A A . 17 LEU HD11 1 1
10 2969 1 1 17 LEU HD12 H 22.026 1.607 -8.362 1.00 . A A . 17 LEU HD12 1 1
10 2970 1 1 17 LEU HD13 H 23.433 1.939 -9.401 1.00 . A A . 17 LEU HD13 1 1
10 2971 1 1 17 LEU HD21 H 24.116 3.912 -6.321 1.00 . A A . 17 LEU HD21 1 1
10 2972 1 1 17 LEU HD22 H 23.917 4.005 -8.087 1.00 . A A . 17 LEU HD22 1 1
10 2973 1 1 17 LEU HD23 H 22.509 3.674 -7.048 1.00 . A A . 17 LEU HD23 1 1
10 2974 1 1 17 LEU HG H 24.920 1.840 -7.420 1.00 . A A . 17 LEU HG 1 1
10 2975 1 1 17 LEU N N 23.735 -0.503 -4.477 1.00 . A A . 17 LEU N 1 1
10 2976 1 1 17 LEU O O 26.585 0.765 -6.209 1.00 . A A . 17 LEU O 1 1
10 2977 1 1 18 ILE C C 28.204 0.452 -3.265 1.00 . A A . 18 ILE C 1 1
10 2978 1 1 18 ILE CA C 27.294 1.590 -3.740 1.00 . A A . 18 ILE CA 1 1
10 2979 1 1 18 ILE CB C 27.021 2.577 -2.602 1.00 . A A . 18 ILE CB 1 1
10 2980 1 1 18 ILE CD1 C 26.489 2.683 -0.158 1.00 . A A . 18 ILE CD1 1 1
10 2981 1 1 18 ILE CG1 C 26.334 1.857 -1.437 1.00 . A A . 18 ILE CG1 1 1
10 2982 1 1 18 ILE CG2 C 26.115 3.701 -3.108 1.00 . A A . 18 ILE CG2 1 1
10 2983 1 1 18 ILE H H 25.225 0.986 -3.429 1.00 . A A . 18 ILE H 1 1
10 2984 1 1 18 ILE HA H 27.748 2.107 -4.585 1.00 . A A . 18 ILE HA 1 1
10 2985 1 1 18 ILE HB H 27.965 3.001 -2.257 1.00 . A A . 18 ILE HB 1 1
10 2986 1 1 18 ILE HD11 H 25.999 2.168 0.669 1.00 . A A . 18 ILE HD11 1 1
10 2987 1 1 18 ILE HD12 H 27.549 2.806 0.068 1.00 . A A . 18 ILE HD12 1 1
10 2988 1 1 18 ILE HD13 H 26.032 3.662 -0.299 1.00 . A A . 18 ILE HD13 1 1
10 2989 1 1 18 ILE HG12 H 25.274 1.734 -1.662 1.00 . A A . 18 ILE HG12 1 1
10 2990 1 1 18 ILE HG13 H 26.791 0.878 -1.295 1.00 . A A . 18 ILE HG13 1 1
10 2991 1 1 18 ILE HG21 H 26.601 4.216 -3.937 1.00 . A A . 18 ILE HG21 1 1
10 2992 1 1 18 ILE HG22 H 25.929 4.409 -2.300 1.00 . A A . 18 ILE HG22 1 1
10 2993 1 1 18 ILE HG23 H 25.168 3.280 -3.447 1.00 . A A . 18 ILE HG23 1 1
10 2994 1 1 18 ILE N N 25.955 1.059 -4.123 1.00 . A A . 18 ILE N 1 1
10 2995 1 1 18 ILE O O 29.414 0.565 -3.284 1.00 . A A . 18 ILE O 1 1
10 2996 1 1 19 LYS C C 28.941 -2.625 -3.557 1.00 . A A . 19 LYS C 1 1
10 2997 1 1 19 LYS CA C 28.464 -1.788 -2.367 1.00 . A A . 19 LYS CA 1 1
10 2998 1 1 19 LYS CB C 27.536 -2.609 -1.471 1.00 . A A . 19 LYS CB 1 1
10 2999 1 1 19 LYS CD C 28.418 -2.572 0.868 1.00 . A A . 19 LYS CD 1 1
10 3000 1 1 19 LYS CE C 28.092 -2.136 2.298 1.00 . A A . 19 LYS CE 1 1
10 3001 1 1 19 LYS CG C 27.418 -1.938 -0.102 1.00 . A A . 19 LYS CG 1 1
10 3002 1 1 19 LYS H H 26.624 -0.717 -2.834 1.00 . A A . 19 LYS H 1 1
10 3003 1 1 19 LYS HA H 29.317 -1.423 -1.795 1.00 . A A . 19 LYS HA 1 1
10 3004 1 1 19 LYS HB2 H 26.549 -2.672 -1.930 1.00 . A A . 19 LYS HB2 1 1
10 3005 1 1 19 LYS HB3 H 27.943 -3.613 -1.349 1.00 . A A . 19 LYS HB3 1 1
10 3006 1 1 19 LYS HD2 H 28.355 -3.657 0.796 1.00 . A A . 19 LYS HD2 1 1
10 3007 1 1 19 LYS HD3 H 29.427 -2.249 0.611 1.00 . A A . 19 LYS HD3 1 1
10 3008 1 1 19 LYS HE2 H 27.073 -1.754 2.359 1.00 . A A . 19 LYS HE2 1 1
10 3009 1 1 19 LYS HE3 H 28.222 -2.972 2.985 1.00 . A A . 19 LYS HE3 1 1
10 3010 1 1 19 LYS HG2 H 27.631 -0.873 -0.200 1.00 . A A . 19 LYS HG2 1 1
10 3011 1 1 19 LYS HG3 H 26.406 -2.072 0.282 1.00 . A A . 19 LYS HG3 1 1
10 3012 1 1 19 LYS HZ1 H 28.919 -0.719 3.544 1.00 . A A . 19 LYS HZ1 1 1
10 3013 1 1 19 LYS HZ2 H 30.012 -1.428 2.533 1.00 . A A . 19 LYS HZ2 1 1
10 3014 1 1 19 LYS HZ3 H 28.959 -0.300 1.949 1.00 . A A . 19 LYS HZ3 1 1
10 3015 1 1 19 LYS N N 27.631 -0.644 -2.841 1.00 . A A . 19 LYS N 1 1
10 3016 1 1 19 LYS NZ N 29.074 -1.059 2.606 1.00 . A A . 19 LYS NZ 1 1
10 3017 1 1 19 LYS O O 28.746 -2.254 -4.697 1.00 . A A . 19 LYS O 1 1
10 3018 1 1 20 NH2 HN1 H 29.725 -4.061 -2.390 1.00 . A A . 20 NH2 HN1 1 1
10 3019 1 1 20 NH2 HN2 H 29.882 -4.312 -4.114 1.00 . A A . 20 NH2 HN2 1 1
10 3020 1 1 20 NH2 N N 29.563 -3.751 -3.337 1.00 . A A . 20 NH2 N 1 1
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