NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
643183 |
6g4x   |
34254 | cing | 4-filtered-FRED | STAR | entry | full | 108 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6g4x
# This FRED archive file contains, for PDB entry <6g4x>:
#
# - 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_6g4x
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6g4x
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2563.17
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 $Brevinin_1BYa A . 1 1
stop_
save_
save_Brevinin_1BYa
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Brevinin 1BYa"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FLPILASLAAKFGPKLFSLVTKKS
_Entity.Number_of_monomers 24
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 PHE . 1 1
2 LEU . 1 1
3 PRO . 1 1
4 ILE . 1 1
5 LEU . 1 1
6 ALA . 1 1
7 SER . 1 1
8 LEU . 1 1
9 ALA . 1 1
10 ALA . 1 1
11 LYS . 1 1
12 PHE . 1 1
13 GLY . 1 1
14 PRO . 1 1
15 LYS . 1 1
16 LEU . 1 1
17 PHE . 1 1
18 SER . 1 1
19 LEU . 1 1
20 VAL . 1 1
21 THR . 1 1
22 LYS . 1 1
23 LYS . 1 1
24 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PHE 1 1 1 1
LEU 2 2 1 1
PRO 3 3 1 1
ILE 4 4 1 1
LEU 5 5 1 1
ALA 6 6 1 1
SER 7 7 1 1
LEU 8 8 1 1
ALA 9 9 1 1
ALA 10 10 1 1
LYS 11 11 1 1
PHE 12 12 1 1
GLY 13 13 1 1
PRO 14 14 1 1
LYS 15 15 1 1
LEU 16 16 1 1
PHE 17 17 1 1
SER 18 18 1 1
LEU 19 19 1 1
VAL 20 20 1 1
THR 21 21 1 1
LYS 22 22 1 1
LYS 23 23 1 1
SER 24 24 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
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 3 PRO HA . 3 PRO HA 1 1
1 1 2 1 1 6 ALA H . 6 ALA H 1 1
2 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
2 1 2 1 1 7 SER H . 7 SER H 1 1
3 1 1 1 1 3 PRO QD . 3 PRO QD 1 1
3 1 2 1 1 4 ILE H . 4 ILE H 1 1
4 1 1 1 1 3 PRO QG . 3 PRO QG 1 1
4 1 2 1 1 7 SER H . 7 SER H 1 1
5 1 1 1 1 4 ILE H . 4 ILE H 1 1
5 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
6 1 1 1 1 4 ILE H . 4 ILE H 1 1
6 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
7 1 1 1 1 4 ILE H . 4 ILE H 1 1
7 1 2 1 1 5 LEU H . 5 LEU H 1 1
8 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
8 1 2 1 1 7 SER H . 7 SER H 1 1
9 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
9 1 2 1 1 5 LEU H . 5 LEU H 1 1
10 1 1 1 1 4 ILE QG . 4 ILE QG1 1 1
10 1 2 1 1 5 LEU HA . 5 LEU HA 1 1
11 1 1 1 1 4 ILE QG . 4 ILE QG1 1 1
11 1 2 1 1 7 SER H . 7 SER H 1 1
12 1 1 1 1 5 LEU H . 5 LEU H 1 1
12 1 2 1 1 5 LEU QB . 5 LEU QB 1 1
13 1 1 1 1 5 LEU H . 5 LEU H 1 1
13 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
14 1 1 1 1 5 LEU H . 5 LEU H 1 1
14 1 2 1 1 6 ALA H . 6 ALA H 1 1
15 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
15 1 2 1 1 6 ALA H . 6 ALA H 1 1
16 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
16 1 2 1 1 8 LEU H . 8 LEU H 1 1
17 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
17 1 2 1 1 9 ALA H . 9 ALA H 1 1
18 1 1 1 1 6 ALA H . 6 ALA H 1 1
18 1 2 1 1 7 SER H . 7 SER H 1 1
19 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
19 1 2 1 1 9 ALA H . 9 ALA H 1 1
20 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
20 1 2 1 1 10 ALA H . 10 ALA H 1 1
21 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
21 1 2 1 1 7 SER H . 7 SER H 1 1
22 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
22 1 2 1 1 9 ALA H . 9 ALA H 1 1
23 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
23 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
24 1 1 1 1 7 SER H . 7 SER H 1 1
24 1 2 1 1 7 SER HB2 . 7 SER HB2 1 1
25 1 1 1 1 7 SER H . 7 SER H 1 1
25 1 2 1 1 7 SER HB3 . 7 SER HB3 1 1
26 1 1 1 1 7 SER H . 7 SER H 1 1
26 1 2 1 1 8 LEU H . 8 LEU H 1 1
27 1 1 1 1 7 SER HA . 7 SER HA 1 1
27 1 2 1 1 8 LEU H . 8 LEU H 1 1
28 1 1 1 1 7 SER HA . 7 SER HA 1 1
28 1 2 1 1 10 ALA H . 10 ALA H 1 1
29 1 1 1 1 7 SER HA . 7 SER HA 1 1
29 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
30 1 1 1 1 7 SER QB . 7 SER QB 1 1
30 1 2 1 1 8 LEU H . 8 LEU H 1 1
31 1 1 1 1 7 SER QB . 7 SER QB 1 1
31 1 2 1 1 10 ALA H . 10 ALA H 1 1
32 1 1 1 1 8 LEU H . 8 LEU H 1 1
32 1 2 1 1 8 LEU HA . 8 LEU HA 1 1
33 1 1 1 1 8 LEU H . 8 LEU H 1 1
33 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
34 1 1 1 1 8 LEU H . 8 LEU H 1 1
34 1 2 1 1 9 ALA H . 9 ALA H 1 1
35 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
35 1 2 1 1 9 ALA H . 9 ALA H 1 1
36 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
36 1 2 1 1 11 LYS H . 11 LYS H 1 1
37 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
37 1 2 1 1 12 PHE H . 12 PHE H 1 1
38 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
38 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
39 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
39 1 2 1 1 9 ALA H . 9 ALA H 1 1
40 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
40 1 2 1 1 12 PHE H . 12 PHE H 1 1
41 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
41 1 2 1 1 13 GLY H . 13 GLY H 1 1
42 1 1 1 1 10 ALA H . 10 ALA H 1 1
42 1 2 1 1 10 ALA HA . 10 ALA HA 1 1
43 1 1 1 1 10 ALA H . 10 ALA H 1 1
43 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
44 1 1 1 1 10 ALA H . 10 ALA H 1 1
44 1 2 1 1 11 LYS H . 11 LYS H 1 1
45 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
45 1 2 1 1 13 GLY H . 13 GLY H 1 1
46 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
46 1 2 1 1 11 LYS H . 11 LYS H 1 1
47 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
47 1 2 1 1 12 PHE H . 12 PHE H 1 1
48 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
48 1 2 1 1 13 GLY H . 13 GLY H 1 1
49 1 1 1 1 11 LYS H . 11 LYS H 1 1
49 1 2 1 1 11 LYS QB . 11 LYS HB2 1 1
50 1 1 1 1 11 LYS H . 11 LYS H 1 1
50 1 2 1 1 12 PHE H . 12 PHE H 1 1
51 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
51 1 2 1 1 11 LYS QB . 11 LYS HB3 1 1
52 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
52 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
53 1 1 1 1 11 LYS QB . 11 LYS HB2 1 1
53 1 2 1 1 12 PHE H . 12 PHE H 1 1
54 1 1 1 1 12 PHE H . 12 PHE H 1 1
54 1 2 1 1 12 PHE QB . 12 PHE QB 1 1
55 1 1 1 1 12 PHE H . 12 PHE H 1 1
55 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
56 1 1 1 1 12 PHE H . 12 PHE H 1 1
56 1 2 1 1 13 GLY H . 13 GLY H 1 1
57 1 1 1 1 12 PHE QB . 12 PHE QB 1 1
57 1 2 1 1 13 GLY H . 13 GLY H 1 1
58 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
58 1 2 1 1 13 GLY H . 13 GLY H 1 1
59 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
59 1 2 1 1 13 GLY H . 13 GLY H 1 1
60 1 1 1 1 13 GLY H . 13 GLY H 1 1
60 1 2 1 1 14 PRO QD . 14 PRO QD 1 1
61 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
61 1 2 1 1 17 PHE H . 17 PHE H 1 1
62 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
62 1 2 1 1 17 PHE QB . 17 PHE HB3 1 1
63 1 1 1 1 14 PRO QB . 14 PRO QB 1 1
63 1 2 1 1 17 PHE QE . 17 PHE QE 1 1
64 1 1 1 1 14 PRO QD . 14 PRO QD 1 1
64 1 2 1 1 15 LYS H . 15 LYS H 1 1
65 1 1 1 1 15 LYS H . 15 LYS H 1 1
65 1 2 1 1 15 LYS QB . 15 LYS HB2 1 1
66 1 1 1 1 15 LYS H . 15 LYS H 1 1
66 1 2 1 1 16 LEU H . 16 LEU H 1 1
67 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
67 1 2 1 1 16 LEU H . 16 LEU H 1 1
68 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
68 1 2 1 1 18 SER H . 18 SER H 1 1
69 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
69 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
70 1 1 1 1 15 LYS QB . 15 LYS HB2 1 1
70 1 2 1 1 16 LEU H . 16 LEU H 1 1
71 1 1 1 1 16 LEU H . 16 LEU H 1 1
71 1 2 1 1 16 LEU HA . 16 LEU HA 1 1
72 1 1 1 1 16 LEU H . 16 LEU H 1 1
72 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
73 1 1 1 1 16 LEU H . 16 LEU H 1 1
73 1 2 1 1 17 PHE H . 17 PHE H 1 1
74 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
74 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
75 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
75 1 2 1 1 17 PHE H . 17 PHE H 1 1
76 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
76 1 2 1 1 19 LEU H . 19 LEU H 1 1
77 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
77 1 2 1 1 17 PHE H . 17 PHE H 1 1
78 1 1 1 1 17 PHE H . 17 PHE H 1 1
78 1 2 1 1 17 PHE QB . 17 PHE QB 1 1
79 1 1 1 1 17 PHE H . 17 PHE H 1 1
79 1 2 1 1 18 SER H . 18 SER H 1 1
80 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
80 1 2 1 1 18 SER QB . 18 SER QB 1 1
81 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
81 1 2 1 1 20 VAL H . 20 VAL H 1 1
82 1 1 1 1 18 SER H . 18 SER H 1 1
82 1 2 1 1 18 SER HA . 18 SER HA 1 1
83 1 1 1 1 18 SER H . 18 SER H 1 1
83 1 2 1 1 19 LEU H . 19 LEU H 1 1
84 1 1 1 1 18 SER QB . 18 SER QB 1 1
84 1 2 1 1 21 THR HA . 21 THR HA 1 1
85 1 1 1 1 19 LEU H . 19 LEU H 1 1
85 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
86 1 1 1 1 19 LEU H . 19 LEU H 1 1
86 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
87 1 1 1 1 19 LEU H . 19 LEU H 1 1
87 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
88 1 1 1 1 19 LEU H . 19 LEU H 1 1
88 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
89 1 1 1 1 19 LEU H . 19 LEU H 1 1
89 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
90 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
90 1 2 1 1 20 VAL H . 20 VAL H 1 1
91 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
91 1 2 1 1 20 VAL H . 20 VAL H 1 1
92 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
92 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
93 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
93 1 2 1 1 22 LYS H . 22 LYS H 1 1
94 1 1 1 1 20 VAL H . 20 VAL H 1 1
94 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
95 1 1 1 1 20 VAL H . 20 VAL H 1 1
95 1 2 1 1 21 THR H . 21 THR H 1 1
96 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
96 1 2 1 1 22 LYS H . 22 LYS H 1 1
97 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
97 1 2 1 1 21 THR H . 21 THR H 1 1
98 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
98 1 2 1 1 23 LYS H . 23 LYS H 1 1
99 1 1 1 1 21 THR H . 21 THR H 1 1
99 1 2 1 1 21 THR HB . 21 THR HB 1 1
100 1 1 1 1 21 THR H . 21 THR H 1 1
100 1 2 1 1 22 LYS H . 22 LYS H 1 1
101 1 1 1 1 22 LYS H . 22 LYS H 1 1
101 1 2 1 1 23 LYS H . 23 LYS H 1 1
102 1 1 1 1 22 LYS H . 22 LYS H 1 1
102 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
103 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
103 1 2 1 1 23 LYS H . 23 LYS H 1 1
104 1 1 1 1 23 LYS H . 23 LYS H 1 1
104 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 1
105 1 1 1 1 23 LYS H . 23 LYS H 1 1
105 1 2 1 1 23 LYS HB3 . 23 LYS HB3 1 1
106 1 1 1 1 23 LYS H . 23 LYS H 1 1
106 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
107 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
107 1 2 1 1 24 SER HA . 24 SER HA 1 1
108 1 1 1 1 24 SER H . 24 SER H 1 1
108 1 2 1 1 24 SER HA . 24 SER HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.22 1 1
2 1 . . . . . . . 2.4 1 1
3 1 . . . . . . . 2.39 1 1
4 1 . . . . . . . 5.13 1 1
5 1 . . . . . . . 2.4 1 1
6 1 . . . . . . . 2.59 1 1
7 1 . . . . . . . 4.32 1 1
8 1 . . . . . . . 2.4 1 1
9 1 . . . . . . . 4.23 1 1
10 1 . . . . . . . 4.58 1 1
11 1 . . . . . . . 5.34 1 1
12 1 . . . . . . . 2.61 1 1
13 1 . . . . . . . 2.93 1 1
14 1 . . . . . . . 3.98 1 1
15 1 . . . . . . . 2.4 1 1
16 1 . . . . . . . 2.4 1 1
17 1 . . . . . . . 2.78 1 1
18 1 . . . . . . . 3.89 1 1
19 1 . . . . . . . 3.24 1 1
20 1 . . . . . . . 2.4 1 1
21 1 . . . . . . . 4.04 1 1
22 1 . . . . . . . 3.76 1 1
23 1 . . . . . . . 3.56 1 1
24 1 . . . . . . . 2.4 1 1
25 1 . . . . . . . 2.4 1 1
26 1 . . . . . . . 4.07 1 1
27 1 . . . . . . . 2.4 1 1
28 1 . . . . . . . 2.4 1 1
29 1 . . . . . . . 4.56 1 1
30 1 . . . . . . . 2.39 1 1
31 1 . . . . . . . 2.39 1 1
32 1 . . . . . . . 2.4 1 1
33 1 . . . . . . . 2.62 1 1
34 1 . . . . . . . 3.08 1 1
35 1 . . . . . . . 2.52 1 1
36 1 . . . . . . . 2.43 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 3.8 1 1
39 1 . . . . . . . 4.03 1 1
40 1 . . . . . . . 4.17 1 1
41 1 . . . . . . . 4.48 1 1
42 1 . . . . . . . 2.4 1 1
43 1 . . . . . . . 3.48 1 1
44 1 . . . . . . . 3.95 1 1
45 1 . . . . . . . 4.63 1 1
46 1 . . . . . . . 3.08 1 1
47 1 . . . . . . . 4.62 1 1
48 1 . . . . . . . 3.83 1 1
49 1 . . . . . . . 2.8 1 1
50 1 . . . . . . . 3.95 1 1
51 1 . . . . . . . 2.4 1 1
52 1 . . . . . . . 4.0 1 1
53 1 . . . . . . . 3.83 1 1
54 1 . . . . . . . 3.45 1 1
55 1 . . . . . . . 5.0 1 1
56 1 . . . . . . . 3.95 1 1
57 1 . . . . . . . 4.0 1 1
58 1 . . . . . . . 4.57 1 1
59 1 . . . . . . . 4.57 1 1
60 1 . . . . . . . 3.21 1 1
61 1 . . . . . . . 2.96 1 1
62 1 . . . . . . . 2.87 1 1
63 1 . . . . . . . 5.34 1 1
64 1 . . . . . . . 4.41 1 1
65 1 . . . . . . . 3.08 1 1
66 1 . . . . . . . 4.07 1 1
67 1 . . . . . . . 2.4 1 1
68 1 . . . . . . . 2.4 1 1
69 1 . . . . . . . 3.86 1 1
70 1 . . . . . . . 2.4 1 1
71 1 . . . . . . . 2.4 1 1
72 1 . . . . . . . 3.63 1 1
73 1 . . . . . . . 3.05 1 1
74 1 . . . . . . . 2.4 1 1
75 1 . . . . . . . 2.52 1 1
76 1 . . . . . . . 3.55 1 1
77 1 . . . . . . . 4.11 1 1
78 1 . . . . . . . 2.8 1 1
79 1 . . . . . . . 4.26 1 1
80 1 . . . . . . . 3.62 1 1
81 1 . . . . . . . 2.4 1 1
82 1 . . . . . . . 2.4 1 1
83 1 . . . . . . . 3.89 1 1
84 1 . . . . . . . 3.74 1 1
85 1 . . . . . . . 2.4 1 1
86 1 . . . . . . . 3.52 1 1
87 1 . . . . . . . 2.7 1 1
88 1 . . . . . . . 3.52 1 1
89 1 . . . . . . . 3.86 1 1
90 1 . . . . . . . 2.39 1 1
91 1 . . . . . . . 3.67 1 1
92 1 . . . . . . . 5.1 1 1
93 1 . . . . . . . 4.8 1 1
94 1 . . . . . . . 3.98 1 1
95 1 . . . . . . . 3.67 1 1
96 1 . . . . . . . 4.51 1 1
97 1 . . . . . . . 4.32 1 1
98 1 . . . . . . . 5.44 1 1
99 1 . . . . . . . 2.99 1 1
100 1 . . . . . . . 4.11 1 1
101 1 . . . . . . . 3.98 1 1
102 1 . . . . . . . 3.73 1 1
103 1 . . . . . . . 2.4 1 1
104 1 . . . . . . . 4.17 1 1
105 1 . . . . . . . 4.17 1 1
106 1 . . . . . . . 4.45 1 1
107 1 . . . . . . . 3.94 1 1
108 1 . . . . . . . 2.4 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 PHE C C 4.173 -0.557 -0.639 1.00 . A A . 1 PHE C 1 1
1 2 1 1 1 PHE CA C 3.767 0.204 0.611 1.00 . A A . 1 PHE CA 1 1
1 3 1 1 1 PHE CB C 4.059 -0.577 1.923 1.00 . A A . 1 PHE CB 1 1
1 4 1 1 1 PHE CD1 C 6.020 -1.935 2.719 1.00 . A A . 1 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C 6.386 0.407 2.236 1.00 . A A . 1 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C 7.355 -2.065 3.120 1.00 . A A . 1 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C 7.727 0.278 2.618 1.00 . A A . 1 PHE CE2 1 1
1 8 1 1 1 PHE CG C 5.520 -0.701 2.274 1.00 . A A . 1 PHE CG 1 1
1 9 1 1 1 PHE CZ C 8.211 -0.958 3.064 1.00 . A A . 1 PHE CZ 1 1
1 10 1 1 1 PHE H1 H 1.882 -0.003 -0.212 1.00 . A A . 1 PHE H1 1 1
1 11 1 1 1 PHE HA H 4.266 1.161 0.599 1.00 . A A . 1 PHE HA 1 1
1 12 1 1 1 PHE HB2 H 3.575 -0.038 2.765 1.00 . A A . 1 PHE HB2 1 1
1 13 1 1 1 PHE HB3 H 3.604 -1.589 1.860 1.00 . A A . 1 PHE HB3 1 1
1 14 1 1 1 PHE HD1 H 5.360 -2.789 2.770 1.00 . A A . 1 PHE HD1 1 1
1 15 1 1 1 PHE HD2 H 6.018 1.378 1.935 1.00 . A A . 1 PHE HD2 1 1
1 16 1 1 1 PHE HE1 H 7.724 -3.019 3.466 1.00 . A A . 1 PHE HE1 1 1
1 17 1 1 1 PHE HE2 H 8.384 1.134 2.585 1.00 . A A . 1 PHE HE2 1 1
1 18 1 1 1 PHE HZ H 9.243 -1.056 3.366 1.00 . A A . 1 PHE HZ 1 1
1 19 1 1 1 PHE N N 2.361 0.484 0.513 1.00 . A A . 1 PHE N 1 1
1 20 1 1 1 PHE O O 3.339 -1.156 -1.314 1.00 . A A . 1 PHE O 1 1
1 21 1 1 2 LEU C C 5.799 -2.655 -2.239 1.00 . A A . 2 LEU C 1 1
1 22 1 1 2 LEU CA C 5.964 -1.130 -2.238 1.00 . A A . 2 LEU CA 1 1
1 23 1 1 2 LEU CB C 7.464 -0.811 -2.482 1.00 . A A . 2 LEU CB 1 1
1 24 1 1 2 LEU CD1 C 7.709 1.632 -1.640 1.00 . A A . 2 LEU CD1 1 1
1 25 1 1 2 LEU CD2 C 9.229 0.727 -3.410 1.00 . A A . 2 LEU CD2 1 1
1 26 1 1 2 LEU CG C 7.808 0.658 -2.827 1.00 . A A . 2 LEU CG 1 1
1 27 1 1 2 LEU H H 6.148 -0.051 -0.457 1.00 . A A . 2 LEU H 1 1
1 28 1 1 2 LEU HA H 5.384 -0.708 -3.045 1.00 . A A . 2 LEU HA 1 1
1 29 1 1 2 LEU HB2 H 8.055 -1.120 -1.594 1.00 . A A . 2 LEU HB2 1 1
1 30 1 1 2 LEU HB3 H 7.816 -1.420 -3.342 1.00 . A A . 2 LEU HB3 1 1
1 31 1 1 2 LEU HD11 H 8.325 1.274 -0.787 1.00 . A A . 2 LEU HD11 1 1
1 32 1 1 2 LEU HD12 H 6.657 1.761 -1.307 1.00 . A A . 2 LEU HD12 1 1
1 33 1 1 2 LEU HD13 H 8.086 2.632 -1.943 1.00 . A A . 2 LEU HD13 1 1
1 34 1 1 2 LEU HD21 H 9.475 1.770 -3.704 1.00 . A A . 2 LEU HD21 1 1
1 35 1 1 2 LEU HD22 H 9.316 0.084 -4.312 1.00 . A A . 2 LEU HD22 1 1
1 36 1 1 2 LEU HD23 H 9.975 0.390 -2.660 1.00 . A A . 2 LEU HD23 1 1
1 37 1 1 2 LEU HG H 7.108 1.003 -3.617 1.00 . A A . 2 LEU HG 1 1
1 38 1 1 2 LEU N N 5.468 -0.519 -1.017 1.00 . A A . 2 LEU N 1 1
1 39 1 1 2 LEU O O 6.122 -3.279 -1.225 1.00 . A A . 2 LEU O 1 1
1 40 1 1 3 PRO C C 5.990 -5.697 -2.931 1.00 . A A . 3 PRO C 1 1
1 41 1 1 3 PRO CA C 4.877 -4.710 -3.213 1.00 . A A . 3 PRO CA 1 1
1 42 1 1 3 PRO CB C 4.188 -4.967 -4.567 1.00 . A A . 3 PRO CB 1 1
1 43 1 1 3 PRO CD C 4.997 -2.718 -4.586 1.00 . A A . 3 PRO CD 1 1
1 44 1 1 3 PRO CG C 4.771 -3.911 -5.512 1.00 . A A . 3 PRO CG 1 1
1 45 1 1 3 PRO HA H 4.182 -4.784 -2.389 1.00 . A A . 3 PRO HA 1 1
1 46 1 1 3 PRO HB2 H 4.325 -6.002 -4.947 1.00 . A A . 3 PRO HB2 1 1
1 47 1 1 3 PRO HB3 H 3.099 -4.778 -4.452 1.00 . A A . 3 PRO HB3 1 1
1 48 1 1 3 PRO HD2 H 5.804 -2.055 -4.965 1.00 . A A . 3 PRO HD2 1 1
1 49 1 1 3 PRO HD3 H 4.054 -2.144 -4.462 1.00 . A A . 3 PRO HD3 1 1
1 50 1 1 3 PRO HG2 H 5.742 -4.263 -5.922 1.00 . A A . 3 PRO HG2 1 1
1 51 1 1 3 PRO HG3 H 4.087 -3.672 -6.354 1.00 . A A . 3 PRO HG3 1 1
1 52 1 1 3 PRO N N 5.350 -3.329 -3.303 1.00 . A A . 3 PRO N 1 1
1 53 1 1 3 PRO O O 5.763 -6.671 -2.218 1.00 . A A . 3 PRO O 1 1
1 54 1 1 4 ILE C C 8.768 -6.212 -1.667 1.00 . A A . 4 ILE C 1 1
1 55 1 1 4 ILE CA C 8.368 -6.302 -3.139 1.00 . A A . 4 ILE CA 1 1
1 56 1 1 4 ILE CB C 9.539 -6.022 -4.084 1.00 . A A . 4 ILE CB 1 1
1 57 1 1 4 ILE CD1 C 11.777 -6.973 -4.933 1.00 . A A . 4 ILE CD1 1 1
1 58 1 1 4 ILE CG1 C 10.707 -7.009 -3.836 1.00 . A A . 4 ILE CG1 1 1
1 59 1 1 4 ILE CG2 C 9.994 -4.543 -4.032 1.00 . A A . 4 ILE CG2 1 1
1 60 1 1 4 ILE H H 7.345 -4.720 -4.090 1.00 . A A . 4 ILE H 1 1
1 61 1 1 4 ILE HA H 8.078 -7.329 -3.300 1.00 . A A . 4 ILE HA 1 1
1 62 1 1 4 ILE HB H 9.169 -6.214 -5.114 1.00 . A A . 4 ILE HB 1 1
1 63 1 1 4 ILE HD11 H 11.326 -7.177 -5.928 1.00 . A A . 4 ILE HD11 1 1
1 64 1 1 4 ILE HD12 H 12.277 -5.982 -4.974 1.00 . A A . 4 ILE HD12 1 1
1 65 1 1 4 ILE HD13 H 12.556 -7.741 -4.743 1.00 . A A . 4 ILE HD13 1 1
1 66 1 1 4 ILE HG12 H 11.184 -6.785 -2.858 1.00 . A A . 4 ILE HG12 1 1
1 67 1 1 4 ILE HG13 H 10.298 -8.040 -3.780 1.00 . A A . 4 ILE HG13 1 1
1 68 1 1 4 ILE HG21 H 9.146 -3.841 -4.179 1.00 . A A . 4 ILE HG21 1 1
1 69 1 1 4 ILE HG22 H 10.495 -4.316 -3.067 1.00 . A A . 4 ILE HG22 1 1
1 70 1 1 4 ILE HG23 H 10.729 -4.347 -4.841 1.00 . A A . 4 ILE HG23 1 1
1 71 1 1 4 ILE N N 7.210 -5.478 -3.457 1.00 . A A . 4 ILE N 1 1
1 72 1 1 4 ILE O O 8.969 -7.222 -0.992 1.00 . A A . 4 ILE O 1 1
1 73 1 1 5 LEU C C 8.013 -5.289 1.216 1.00 . A A . 5 LEU C 1 1
1 74 1 1 5 LEU CA C 9.103 -4.753 0.300 1.00 . A A . 5 LEU CA 1 1
1 75 1 1 5 LEU CB C 9.332 -3.247 0.567 1.00 . A A . 5 LEU CB 1 1
1 76 1 1 5 LEU CD1 C 10.578 -1.106 0.086 1.00 . A A . 5 LEU CD1 1 1
1 77 1 1 5 LEU CD2 C 11.797 -3.291 -0.148 1.00 . A A . 5 LEU CD2 1 1
1 78 1 1 5 LEU CG C 10.437 -2.589 -0.289 1.00 . A A . 5 LEU CG 1 1
1 79 1 1 5 LEU H H 8.598 -4.185 -1.646 1.00 . A A . 5 LEU H 1 1
1 80 1 1 5 LEU HA H 10.002 -5.298 0.549 1.00 . A A . 5 LEU HA 1 1
1 81 1 1 5 LEU HB2 H 8.383 -2.695 0.392 1.00 . A A . 5 LEU HB2 1 1
1 82 1 1 5 LEU HB3 H 9.607 -3.112 1.634 1.00 . A A . 5 LEU HB3 1 1
1 83 1 1 5 LEU HD11 H 11.323 -0.609 -0.572 1.00 . A A . 5 LEU HD11 1 1
1 84 1 1 5 LEU HD12 H 10.918 -1.005 1.139 1.00 . A A . 5 LEU HD12 1 1
1 85 1 1 5 LEU HD13 H 9.606 -0.578 -0.020 1.00 . A A . 5 LEU HD13 1 1
1 86 1 1 5 LEU HD21 H 11.753 -4.337 -0.520 1.00 . A A . 5 LEU HD21 1 1
1 87 1 1 5 LEU HD22 H 12.119 -3.302 0.915 1.00 . A A . 5 LEU HD22 1 1
1 88 1 1 5 LEU HD23 H 12.567 -2.751 -0.739 1.00 . A A . 5 LEU HD23 1 1
1 89 1 1 5 LEU HG H 10.135 -2.637 -1.357 1.00 . A A . 5 LEU HG 1 1
1 90 1 1 5 LEU N N 8.808 -4.992 -1.098 1.00 . A A . 5 LEU N 1 1
1 91 1 1 5 LEU O O 8.289 -5.909 2.240 1.00 . A A . 5 LEU O 1 1
1 92 1 1 6 ALA C C 5.590 -7.209 1.494 1.00 . A A . 6 ALA C 1 1
1 93 1 1 6 ALA CA C 5.580 -5.683 1.495 1.00 . A A . 6 ALA CA 1 1
1 94 1 1 6 ALA CB C 4.294 -5.163 0.826 1.00 . A A . 6 ALA CB 1 1
1 95 1 1 6 ALA H H 6.533 -4.543 0.036 1.00 . A A . 6 ALA H 1 1
1 96 1 1 6 ALA HA H 5.599 -5.367 2.527 1.00 . A A . 6 ALA HA 1 1
1 97 1 1 6 ALA HB1 H 4.233 -5.502 -0.230 1.00 . A A . 6 ALA HB1 1 1
1 98 1 1 6 ALA HB2 H 3.390 -5.521 1.365 1.00 . A A . 6 ALA HB2 1 1
1 99 1 1 6 ALA HB3 H 4.285 -4.052 0.827 1.00 . A A . 6 ALA HB3 1 1
1 100 1 1 6 ALA N N 6.733 -5.108 0.833 1.00 . A A . 6 ALA N 1 1
1 101 1 1 6 ALA O O 5.300 -7.843 2.505 1.00 . A A . 6 ALA O 1 1
1 102 1 1 7 SER C C 7.212 -9.819 1.224 1.00 . A A . 7 SER C 1 1
1 103 1 1 7 SER CA C 6.174 -9.285 0.255 1.00 . A A . 7 SER CA 1 1
1 104 1 1 7 SER CB C 6.576 -9.706 -1.193 1.00 . A A . 7 SER CB 1 1
1 105 1 1 7 SER H H 6.133 -7.304 -0.459 1.00 . A A . 7 SER H 1 1
1 106 1 1 7 SER HA H 5.236 -9.758 0.504 1.00 . A A . 7 SER HA 1 1
1 107 1 1 7 SER HB2 H 5.778 -9.352 -1.879 1.00 . A A . 7 SER HB2 1 1
1 108 1 1 7 SER HB3 H 7.514 -9.186 -1.483 1.00 . A A . 7 SER HB3 1 1
1 109 1 1 7 SER HG H 6.652 -11.279 -2.298 1.00 . A A . 7 SER HG 1 1
1 110 1 1 7 SER N N 5.986 -7.841 0.367 1.00 . A A . 7 SER N 1 1
1 111 1 1 7 SER O O 7.005 -10.858 1.850 1.00 . A A . 7 SER O 1 1
1 112 1 1 7 SER OG O 6.747 -11.123 -1.356 1.00 . A A . 7 SER OG 1 1
1 113 1 1 8 LEU C C 8.769 -9.222 3.845 1.00 . A A . 8 LEU C 1 1
1 114 1 1 8 LEU CA C 9.317 -9.478 2.440 1.00 . A A . 8 LEU CA 1 1
1 115 1 1 8 LEU CB C 10.649 -8.704 2.250 1.00 . A A . 8 LEU CB 1 1
1 116 1 1 8 LEU CD1 C 11.211 -9.478 -0.160 1.00 . A A . 8 LEU CD1 1 1
1 117 1 1 8 LEU CD2 C 13.011 -8.636 1.359 1.00 . A A . 8 LEU CD2 1 1
1 118 1 1 8 LEU CG C 11.669 -9.382 1.302 1.00 . A A . 8 LEU CG 1 1
1 119 1 1 8 LEU H H 8.565 -8.337 0.839 1.00 . A A . 8 LEU H 1 1
1 120 1 1 8 LEU HA H 9.530 -10.536 2.395 1.00 . A A . 8 LEU HA 1 1
1 121 1 1 8 LEU HB2 H 10.434 -7.676 1.890 1.00 . A A . 8 LEU HB2 1 1
1 122 1 1 8 LEU HB3 H 11.162 -8.607 3.231 1.00 . A A . 8 LEU HB3 1 1
1 123 1 1 8 LEU HD11 H 11.988 -9.983 -0.773 1.00 . A A . 8 LEU HD11 1 1
1 124 1 1 8 LEU HD12 H 11.058 -8.460 -0.578 1.00 . A A . 8 LEU HD12 1 1
1 125 1 1 8 LEU HD13 H 10.262 -10.049 -0.258 1.00 . A A . 8 LEU HD13 1 1
1 126 1 1 8 LEU HD21 H 13.396 -8.593 2.401 1.00 . A A . 8 LEU HD21 1 1
1 127 1 1 8 LEU HD22 H 12.890 -7.597 0.985 1.00 . A A . 8 LEU HD22 1 1
1 128 1 1 8 LEU HD23 H 13.767 -9.147 0.726 1.00 . A A . 8 LEU HD23 1 1
1 129 1 1 8 LEU HG H 11.843 -10.414 1.675 1.00 . A A . 8 LEU HG 1 1
1 130 1 1 8 LEU N N 8.361 -9.138 1.396 1.00 . A A . 8 LEU N 1 1
1 131 1 1 8 LEU O O 8.812 -10.097 4.705 1.00 . A A . 8 LEU O 1 1
1 132 1 1 9 ALA C C 6.555 -8.507 5.952 1.00 . A A . 9 ALA C 1 1
1 133 1 1 9 ALA CA C 7.684 -7.640 5.404 1.00 . A A . 9 ALA CA 1 1
1 134 1 1 9 ALA CB C 7.220 -6.171 5.340 1.00 . A A . 9 ALA CB 1 1
1 135 1 1 9 ALA H H 8.140 -7.338 3.389 1.00 . A A . 9 ALA H 1 1
1 136 1 1 9 ALA HA H 8.501 -7.722 6.106 1.00 . A A . 9 ALA HA 1 1
1 137 1 1 9 ALA HB1 H 6.374 -6.058 4.629 1.00 . A A . 9 ALA HB1 1 1
1 138 1 1 9 ALA HB2 H 6.901 -5.810 6.341 1.00 . A A . 9 ALA HB2 1 1
1 139 1 1 9 ALA HB3 H 8.054 -5.528 4.985 1.00 . A A . 9 ALA HB3 1 1
1 140 1 1 9 ALA N N 8.182 -8.037 4.100 1.00 . A A . 9 ALA N 1 1
1 141 1 1 9 ALA O O 6.559 -8.887 7.121 1.00 . A A . 9 ALA O 1 1
1 142 1 1 10 ALA C C 4.978 -11.186 5.766 1.00 . A A . 10 ALA C 1 1
1 143 1 1 10 ALA CA C 4.492 -9.772 5.463 1.00 . A A . 10 ALA CA 1 1
1 144 1 1 10 ALA CB C 3.462 -9.811 4.317 1.00 . A A . 10 ALA CB 1 1
1 145 1 1 10 ALA H H 5.550 -8.510 4.179 1.00 . A A . 10 ALA H 1 1
1 146 1 1 10 ALA HA H 4.012 -9.396 6.355 1.00 . A A . 10 ALA HA 1 1
1 147 1 1 10 ALA HB1 H 2.603 -10.468 4.573 1.00 . A A . 10 ALA HB1 1 1
1 148 1 1 10 ALA HB2 H 3.073 -8.789 4.124 1.00 . A A . 10 ALA HB2 1 1
1 149 1 1 10 ALA HB3 H 3.927 -10.179 3.377 1.00 . A A . 10 ALA HB3 1 1
1 150 1 1 10 ALA N N 5.566 -8.867 5.110 1.00 . A A . 10 ALA N 1 1
1 151 1 1 10 ALA O O 4.584 -11.813 6.747 1.00 . A A . 10 ALA O 1 1
1 152 1 1 11 LYS C C 7.377 -13.201 6.257 1.00 . A A . 11 LYS C 1 1
1 153 1 1 11 LYS CA C 6.500 -13.008 5.028 1.00 . A A . 11 LYS CA 1 1
1 154 1 1 11 LYS CB C 7.272 -13.256 3.713 1.00 . A A . 11 LYS CB 1 1
1 155 1 1 11 LYS CD C 8.299 -15.023 2.121 1.00 . A A . 11 LYS CD 1 1
1 156 1 1 11 LYS CE C 8.934 -13.978 1.179 1.00 . A A . 11 LYS CE 1 1
1 157 1 1 11 LYS CG C 8.019 -14.588 3.580 1.00 . A A . 11 LYS CG 1 1
1 158 1 1 11 LYS H H 6.212 -11.125 4.172 1.00 . A A . 11 LYS H 1 1
1 159 1 1 11 LYS HA H 5.706 -13.735 5.113 1.00 . A A . 11 LYS HA 1 1
1 160 1 1 11 LYS HB2 H 6.509 -13.197 2.907 1.00 . A A . 11 LYS HB2 1 1
1 161 1 1 11 LYS HB3 H 7.995 -12.424 3.570 1.00 . A A . 11 LYS HB3 1 1
1 162 1 1 11 LYS HD2 H 8.999 -15.883 2.183 1.00 . A A . 11 LYS HD2 1 1
1 163 1 1 11 LYS HD3 H 7.361 -15.417 1.673 1.00 . A A . 11 LYS HD3 1 1
1 164 1 1 11 LYS HE2 H 9.679 -13.354 1.717 1.00 . A A . 11 LYS HE2 1 1
1 165 1 1 11 LYS HE3 H 9.446 -14.509 0.348 1.00 . A A . 11 LYS HE3 1 1
1 166 1 1 11 LYS HG2 H 8.976 -14.514 4.139 1.00 . A A . 11 LYS HG2 1 1
1 167 1 1 11 LYS HG3 H 7.424 -15.388 4.069 1.00 . A A . 11 LYS HG3 1 1
1 168 1 1 11 LYS HZ1 H 7.111 -13.649 0.206 1.00 . A A . 11 LYS HZ1 1 1
1 169 1 1 11 LYS HZ2 H 8.294 -12.530 -0.220 1.00 . A A . 11 LYS HZ2 1 1
1 170 1 1 11 LYS HZ3 H 7.546 -12.415 1.263 1.00 . A A . 11 LYS HZ3 1 1
1 171 1 1 11 LYS N N 5.895 -11.695 4.926 1.00 . A A . 11 LYS N 1 1
1 172 1 1 11 LYS NZ N 7.913 -13.094 0.567 1.00 . A A . 11 LYS NZ 1 1
1 173 1 1 11 LYS O O 7.386 -14.269 6.862 1.00 . A A . 11 LYS O 1 1
1 174 1 1 12 PHE C C 8.374 -11.835 9.133 1.00 . A A . 12 PHE C 1 1
1 175 1 1 12 PHE CA C 9.023 -12.262 7.819 1.00 . A A . 12 PHE CA 1 1
1 176 1 1 12 PHE CB C 10.307 -11.420 7.578 1.00 . A A . 12 PHE CB 1 1
1 177 1 1 12 PHE CD1 C 11.217 -13.213 5.978 1.00 . A A . 12 PHE CD1 1 1
1 178 1 1 12 PHE CD2 C 11.759 -10.888 5.597 1.00 . A A . 12 PHE CD2 1 1
1 179 1 1 12 PHE CE1 C 11.971 -13.574 4.854 1.00 . A A . 12 PHE CE1 1 1
1 180 1 1 12 PHE CE2 C 12.520 -11.245 4.477 1.00 . A A . 12 PHE CE2 1 1
1 181 1 1 12 PHE CG C 11.089 -11.861 6.359 1.00 . A A . 12 PHE CG 1 1
1 182 1 1 12 PHE CZ C 12.622 -12.589 4.102 1.00 . A A . 12 PHE CZ 1 1
1 183 1 1 12 PHE H H 8.166 -11.320 6.150 1.00 . A A . 12 PHE H 1 1
1 184 1 1 12 PHE HA H 9.307 -13.293 7.968 1.00 . A A . 12 PHE HA 1 1
1 185 1 1 12 PHE HB2 H 10.025 -10.354 7.446 1.00 . A A . 12 PHE HB2 1 1
1 186 1 1 12 PHE HB3 H 10.992 -11.506 8.448 1.00 . A A . 12 PHE HB3 1 1
1 187 1 1 12 PHE HD1 H 10.744 -13.995 6.554 1.00 . A A . 12 PHE HD1 1 1
1 188 1 1 12 PHE HD2 H 11.682 -9.849 5.881 1.00 . A A . 12 PHE HD2 1 1
1 189 1 1 12 PHE HE1 H 12.066 -14.614 4.580 1.00 . A A . 12 PHE HE1 1 1
1 190 1 1 12 PHE HE2 H 13.038 -10.485 3.911 1.00 . A A . 12 PHE HE2 1 1
1 191 1 1 12 PHE HZ H 13.219 -12.867 3.246 1.00 . A A . 12 PHE HZ 1 1
1 192 1 1 12 PHE N N 8.121 -12.162 6.682 1.00 . A A . 12 PHE N 1 1
1 193 1 1 12 PHE O O 9.031 -11.764 10.170 1.00 . A A . 12 PHE O 1 1
1 194 1 1 13 GLY C C 5.969 -10.102 10.855 1.00 . A A . 13 GLY C 1 1
1 195 1 1 13 GLY CA C 6.268 -11.505 10.375 1.00 . A A . 13 GLY CA 1 1
1 196 1 1 13 GLY H H 6.555 -11.620 8.274 1.00 . A A . 13 GLY H 1 1
1 197 1 1 13 GLY HA2 H 5.335 -12.021 10.200 1.00 . A A . 13 GLY HA2 1 1
1 198 1 1 13 GLY HA3 H 6.825 -11.980 11.170 1.00 . A A . 13 GLY HA3 1 1
1 199 1 1 13 GLY N N 7.045 -11.596 9.142 1.00 . A A . 13 GLY N 1 1
1 200 1 1 13 GLY O O 6.645 -9.595 11.751 1.00 . A A . 13 GLY O 1 1
1 201 1 1 14 PRO C C 4.098 -7.877 12.085 1.00 . A A . 14 PRO C 1 1
1 202 1 1 14 PRO CA C 4.731 -8.012 10.716 1.00 . A A . 14 PRO CA 1 1
1 203 1 1 14 PRO CB C 3.795 -7.515 9.601 1.00 . A A . 14 PRO CB 1 1
1 204 1 1 14 PRO CD C 4.061 -9.862 9.301 1.00 . A A . 14 PRO CD 1 1
1 205 1 1 14 PRO CG C 3.010 -8.761 9.180 1.00 . A A . 14 PRO CG 1 1
1 206 1 1 14 PRO HA H 5.680 -7.495 10.731 1.00 . A A . 14 PRO HA 1 1
1 207 1 1 14 PRO HB2 H 3.142 -6.671 9.911 1.00 . A A . 14 PRO HB2 1 1
1 208 1 1 14 PRO HB3 H 4.417 -7.185 8.741 1.00 . A A . 14 PRO HB3 1 1
1 209 1 1 14 PRO HD2 H 3.600 -10.852 9.507 1.00 . A A . 14 PRO HD2 1 1
1 210 1 1 14 PRO HD3 H 4.672 -9.916 8.375 1.00 . A A . 14 PRO HD3 1 1
1 211 1 1 14 PRO HG2 H 2.178 -8.949 9.892 1.00 . A A . 14 PRO HG2 1 1
1 212 1 1 14 PRO HG3 H 2.600 -8.679 8.151 1.00 . A A . 14 PRO HG3 1 1
1 213 1 1 14 PRO N N 4.931 -9.418 10.389 1.00 . A A . 14 PRO N 1 1
1 214 1 1 14 PRO O O 4.066 -6.780 12.642 1.00 . A A . 14 PRO O 1 1
1 215 1 1 15 LYS C C 3.939 -8.638 15.114 1.00 . A A . 15 LYS C 1 1
1 216 1 1 15 LYS CA C 2.952 -8.916 13.987 1.00 . A A . 15 LYS CA 1 1
1 217 1 1 15 LYS CB C 2.089 -10.157 14.313 1.00 . A A . 15 LYS CB 1 1
1 218 1 1 15 LYS CD C 0.077 -8.911 15.385 1.00 . A A . 15 LYS CD 1 1
1 219 1 1 15 LYS CE C -0.038 -7.876 16.521 1.00 . A A . 15 LYS CE 1 1
1 220 1 1 15 LYS CG C 1.186 -9.976 15.556 1.00 . A A . 15 LYS CG 1 1
1 221 1 1 15 LYS H H 3.560 -9.830 12.174 1.00 . A A . 15 LYS H 1 1
1 222 1 1 15 LYS HA H 2.279 -8.072 13.967 1.00 . A A . 15 LYS HA 1 1
1 223 1 1 15 LYS HB2 H 1.436 -10.375 13.442 1.00 . A A . 15 LYS HB2 1 1
1 224 1 1 15 LYS HB3 H 2.746 -11.040 14.460 1.00 . A A . 15 LYS HB3 1 1
1 225 1 1 15 LYS HD2 H 0.184 -8.387 14.411 1.00 . A A . 15 LYS HD2 1 1
1 226 1 1 15 LYS HD3 H -0.890 -9.454 15.332 1.00 . A A . 15 LYS HD3 1 1
1 227 1 1 15 LYS HE2 H -0.970 -7.284 16.397 1.00 . A A . 15 LYS HE2 1 1
1 228 1 1 15 LYS HE3 H -0.068 -8.389 17.505 1.00 . A A . 15 LYS HE3 1 1
1 229 1 1 15 LYS HG2 H 0.695 -10.950 15.764 1.00 . A A . 15 LYS HG2 1 1
1 230 1 1 15 LYS HG3 H 1.812 -9.752 16.447 1.00 . A A . 15 LYS HG3 1 1
1 231 1 1 15 LYS HZ1 H 2.005 -7.439 16.582 1.00 . A A . 15 LYS HZ1 1 1
1 232 1 1 15 LYS HZ2 H 1.031 -6.263 17.315 1.00 . A A . 15 LYS HZ2 1 1
1 233 1 1 15 LYS HZ3 H 1.150 -6.382 15.637 1.00 . A A . 15 LYS HZ3 1 1
1 234 1 1 15 LYS N N 3.553 -8.964 12.668 1.00 . A A . 15 LYS N 1 1
1 235 1 1 15 LYS NZ N 1.100 -6.930 16.520 1.00 . A A . 15 LYS NZ 1 1
1 236 1 1 15 LYS O O 3.639 -7.845 16.010 1.00 . A A . 15 LYS O 1 1
1 237 1 1 16 LEU C C 6.748 -7.536 15.881 1.00 . A A . 16 LEU C 1 1
1 238 1 1 16 LEU CA C 6.199 -8.946 16.041 1.00 . A A . 16 LEU CA 1 1
1 239 1 1 16 LEU CB C 7.337 -10.000 16.072 1.00 . A A . 16 LEU CB 1 1
1 240 1 1 16 LEU CD1 C 9.529 -10.514 14.907 1.00 . A A . 16 LEU CD1 1 1
1 241 1 1 16 LEU CD2 C 7.428 -11.627 14.116 1.00 . A A . 16 LEU CD2 1 1
1 242 1 1 16 LEU CG C 8.012 -10.345 14.729 1.00 . A A . 16 LEU CG 1 1
1 243 1 1 16 LEU H H 5.386 -9.897 14.370 1.00 . A A . 16 LEU H 1 1
1 244 1 1 16 LEU HA H 5.758 -8.962 17.027 1.00 . A A . 16 LEU HA 1 1
1 245 1 1 16 LEU HB2 H 8.116 -9.649 16.783 1.00 . A A . 16 LEU HB2 1 1
1 246 1 1 16 LEU HB3 H 6.933 -10.942 16.502 1.00 . A A . 16 LEU HB3 1 1
1 247 1 1 16 LEU HD11 H 9.999 -10.762 13.931 1.00 . A A . 16 LEU HD11 1 1
1 248 1 1 16 LEU HD12 H 9.744 -11.340 15.618 1.00 . A A . 16 LEU HD12 1 1
1 249 1 1 16 LEU HD13 H 9.985 -9.576 15.291 1.00 . A A . 16 LEU HD13 1 1
1 250 1 1 16 LEU HD21 H 7.936 -11.847 13.153 1.00 . A A . 16 LEU HD21 1 1
1 251 1 1 16 LEU HD22 H 6.339 -11.527 13.921 1.00 . A A . 16 LEU HD22 1 1
1 252 1 1 16 LEU HD23 H 7.591 -12.491 14.795 1.00 . A A . 16 LEU HD23 1 1
1 253 1 1 16 LEU HG H 7.858 -9.511 14.010 1.00 . A A . 16 LEU HG 1 1
1 254 1 1 16 LEU N N 5.143 -9.251 15.089 1.00 . A A . 16 LEU N 1 1
1 255 1 1 16 LEU O O 6.965 -6.837 16.866 1.00 . A A . 16 LEU O 1 1
1 256 1 1 17 PHE C C 6.322 -4.655 14.870 1.00 . A A . 17 PHE C 1 1
1 257 1 1 17 PHE CA C 7.350 -5.675 14.390 1.00 . A A . 17 PHE CA 1 1
1 258 1 1 17 PHE CB C 7.667 -5.468 12.880 1.00 . A A . 17 PHE CB 1 1
1 259 1 1 17 PHE CD1 C 7.828 -2.954 12.570 1.00 . A A . 17 PHE CD1 1 1
1 260 1 1 17 PHE CD2 C 9.865 -4.259 12.535 1.00 . A A . 17 PHE CD2 1 1
1 261 1 1 17 PHE CE1 C 8.573 -1.780 12.401 1.00 . A A . 17 PHE CE1 1 1
1 262 1 1 17 PHE CE2 C 10.613 -3.087 12.359 1.00 . A A . 17 PHE CE2 1 1
1 263 1 1 17 PHE CG C 8.465 -4.205 12.653 1.00 . A A . 17 PHE CG 1 1
1 264 1 1 17 PHE CZ C 9.967 -1.847 12.295 1.00 . A A . 17 PHE CZ 1 1
1 265 1 1 17 PHE H H 6.793 -7.632 13.837 1.00 . A A . 17 PHE H 1 1
1 266 1 1 17 PHE HA H 8.247 -5.496 14.965 1.00 . A A . 17 PHE HA 1 1
1 267 1 1 17 PHE HB2 H 8.273 -6.323 12.511 1.00 . A A . 17 PHE HB2 1 1
1 268 1 1 17 PHE HB3 H 6.738 -5.421 12.273 1.00 . A A . 17 PHE HB3 1 1
1 269 1 1 17 PHE HD1 H 6.753 -2.888 12.645 1.00 . A A . 17 PHE HD1 1 1
1 270 1 1 17 PHE HD2 H 10.367 -5.215 12.565 1.00 . A A . 17 PHE HD2 1 1
1 271 1 1 17 PHE HE1 H 8.071 -0.825 12.346 1.00 . A A . 17 PHE HE1 1 1
1 272 1 1 17 PHE HE2 H 11.687 -3.138 12.253 1.00 . A A . 17 PHE HE2 1 1
1 273 1 1 17 PHE HZ H 10.538 -0.942 12.149 1.00 . A A . 17 PHE HZ 1 1
1 274 1 1 17 PHE N N 6.936 -7.048 14.633 1.00 . A A . 17 PHE N 1 1
1 275 1 1 17 PHE O O 6.650 -3.693 15.556 1.00 . A A . 17 PHE O 1 1
1 276 1 1 18 SER C C 3.688 -3.733 16.360 1.00 . A A . 18 SER C 1 1
1 277 1 1 18 SER CA C 3.961 -3.930 14.882 1.00 . A A . 18 SER CA 1 1
1 278 1 1 18 SER CB C 2.615 -4.223 14.159 1.00 . A A . 18 SER CB 1 1
1 279 1 1 18 SER H H 4.791 -5.648 13.986 1.00 . A A . 18 SER H 1 1
1 280 1 1 18 SER HA H 4.279 -2.958 14.533 1.00 . A A . 18 SER HA 1 1
1 281 1 1 18 SER HB2 H 1.817 -3.544 14.530 1.00 . A A . 18 SER HB2 1 1
1 282 1 1 18 SER HB3 H 2.747 -4.008 13.077 1.00 . A A . 18 SER HB3 1 1
1 283 1 1 18 SER HG H 2.726 -6.044 13.634 1.00 . A A . 18 SER HG 1 1
1 284 1 1 18 SER N N 5.032 -4.861 14.549 1.00 . A A . 18 SER N 1 1
1 285 1 1 18 SER O O 3.296 -2.641 16.750 1.00 . A A . 18 SER O 1 1
1 286 1 1 18 SER OG O 2.212 -5.586 14.304 1.00 . A A . 18 SER OG 1 1
1 287 1 1 19 LEU C C 4.298 -3.563 19.440 1.00 . A A . 19 LEU C 1 1
1 288 1 1 19 LEU CA C 3.512 -4.612 18.647 1.00 . A A . 19 LEU CA 1 1
1 289 1 1 19 LEU CB C 3.385 -5.982 19.370 1.00 . A A . 19 LEU CB 1 1
1 290 1 1 19 LEU CD1 C 5.129 -6.495 21.132 1.00 . A A . 19 LEU CD1 1 1
1 291 1 1 19 LEU CD2 C 4.488 -8.257 19.489 1.00 . A A . 19 LEU CD2 1 1
1 292 1 1 19 LEU CG C 4.685 -6.746 19.685 1.00 . A A . 19 LEU CG 1 1
1 293 1 1 19 LEU H H 4.281 -5.608 16.943 1.00 . A A . 19 LEU H 1 1
1 294 1 1 19 LEU HA H 2.508 -4.213 18.654 1.00 . A A . 19 LEU HA 1 1
1 295 1 1 19 LEU HB2 H 2.835 -5.834 20.325 1.00 . A A . 19 LEU HB2 1 1
1 296 1 1 19 LEU HB3 H 2.752 -6.639 18.736 1.00 . A A . 19 LEU HB3 1 1
1 297 1 1 19 LEU HD11 H 6.119 -6.961 21.325 1.00 . A A . 19 LEU HD11 1 1
1 298 1 1 19 LEU HD12 H 4.396 -6.932 21.844 1.00 . A A . 19 LEU HD12 1 1
1 299 1 1 19 LEU HD13 H 5.199 -5.408 21.347 1.00 . A A . 19 LEU HD13 1 1
1 300 1 1 19 LEU HD21 H 4.158 -8.485 18.453 1.00 . A A . 19 LEU HD21 1 1
1 301 1 1 19 LEU HD22 H 3.726 -8.640 20.200 1.00 . A A . 19 LEU HD22 1 1
1 302 1 1 19 LEU HD23 H 5.441 -8.793 19.684 1.00 . A A . 19 LEU HD23 1 1
1 303 1 1 19 LEU HG H 5.484 -6.406 18.992 1.00 . A A . 19 LEU HG 1 1
1 304 1 1 19 LEU N N 3.868 -4.749 17.235 1.00 . A A . 19 LEU N 1 1
1 305 1 1 19 LEU O O 3.710 -2.835 20.230 1.00 . A A . 19 LEU O 1 1
1 306 1 1 20 VAL C C 6.586 -1.193 18.769 1.00 . A A . 20 VAL C 1 1
1 307 1 1 20 VAL CA C 6.389 -2.301 19.809 1.00 . A A . 20 VAL CA 1 1
1 308 1 1 20 VAL CB C 7.766 -2.746 20.329 1.00 . A A . 20 VAL CB 1 1
1 309 1 1 20 VAL CG1 C 8.266 -1.774 21.420 1.00 . A A . 20 VAL CG1 1 1
1 310 1 1 20 VAL CG2 C 7.699 -4.158 20.937 1.00 . A A . 20 VAL CG2 1 1
1 311 1 1 20 VAL H H 6.126 -4.032 18.627 1.00 . A A . 20 VAL H 1 1
1 312 1 1 20 VAL HA H 5.840 -1.881 20.639 1.00 . A A . 20 VAL HA 1 1
1 313 1 1 20 VAL HB H 8.503 -2.775 19.498 1.00 . A A . 20 VAL HB 1 1
1 314 1 1 20 VAL HG11 H 8.398 -0.741 21.033 1.00 . A A . 20 VAL HG11 1 1
1 315 1 1 20 VAL HG12 H 7.545 -1.744 22.266 1.00 . A A . 20 VAL HG12 1 1
1 316 1 1 20 VAL HG13 H 9.243 -2.122 21.819 1.00 . A A . 20 VAL HG13 1 1
1 317 1 1 20 VAL HG21 H 6.941 -4.190 21.748 1.00 . A A . 20 VAL HG21 1 1
1 318 1 1 20 VAL HG22 H 7.456 -4.926 20.171 1.00 . A A . 20 VAL HG22 1 1
1 319 1 1 20 VAL HG23 H 8.683 -4.425 21.380 1.00 . A A . 20 VAL HG23 1 1
1 320 1 1 20 VAL N N 5.622 -3.400 19.210 1.00 . A A . 20 VAL N 1 1
1 321 1 1 20 VAL O O 7.282 -0.196 18.981 1.00 . A A . 20 VAL O 1 1
1 322 1 1 21 THR C C 7.691 -0.413 16.021 1.00 . A A . 21 THR C 1 1
1 323 1 1 21 THR CA C 6.209 -0.627 16.325 1.00 . A A . 21 THR CA 1 1
1 324 1 1 21 THR CB C 5.255 0.545 16.077 1.00 . A A . 21 THR CB 1 1
1 325 1 1 21 THR CG2 C 5.509 1.767 16.972 1.00 . A A . 21 THR CG2 1 1
1 326 1 1 21 THR H H 5.324 -2.116 17.508 1.00 . A A . 21 THR H 1 1
1 327 1 1 21 THR HA H 5.906 -1.327 15.561 1.00 . A A . 21 THR HA 1 1
1 328 1 1 21 THR HB H 4.228 0.174 16.280 1.00 . A A . 21 THR HB 1 1
1 329 1 1 21 THR HG1 H 4.643 1.656 14.628 1.00 . A A . 21 THR HG1 1 1
1 330 1 1 21 THR HG21 H 6.473 2.253 16.708 1.00 . A A . 21 THR HG21 1 1
1 331 1 1 21 THR HG22 H 5.520 1.468 18.042 1.00 . A A . 21 THR HG22 1 1
1 332 1 1 21 THR HG23 H 4.700 2.515 16.833 1.00 . A A . 21 THR HG23 1 1
1 333 1 1 21 THR N N 5.983 -1.371 17.571 1.00 . A A . 21 THR N 1 1
1 334 1 1 21 THR O O 8.197 0.701 15.890 1.00 . A A . 21 THR O 1 1
1 335 1 1 21 THR OG1 O 5.307 0.970 14.722 1.00 . A A . 21 THR OG1 1 1
1 336 1 1 22 LYS C C 10.107 -3.155 16.503 1.00 . A A . 22 LYS C 1 1
1 337 1 1 22 LYS CA C 9.867 -1.703 16.110 1.00 . A A . 22 LYS CA 1 1
1 338 1 1 22 LYS CB C 10.514 -0.864 17.261 1.00 . A A . 22 LYS CB 1 1
1 339 1 1 22 LYS CD C 11.321 1.421 18.064 1.00 . A A . 22 LYS CD 1 1
1 340 1 1 22 LYS CE C 10.233 2.495 18.250 1.00 . A A . 22 LYS CE 1 1
1 341 1 1 22 LYS CG C 11.139 0.484 16.853 1.00 . A A . 22 LYS CG 1 1
1 342 1 1 22 LYS H H 7.909 -2.399 16.054 1.00 . A A . 22 LYS H 1 1
1 343 1 1 22 LYS HA H 10.325 -1.514 15.150 1.00 . A A . 22 LYS HA 1 1
1 344 1 1 22 LYS HB2 H 9.732 -0.714 18.036 1.00 . A A . 22 LYS HB2 1 1
1 345 1 1 22 LYS HB3 H 11.332 -1.427 17.759 1.00 . A A . 22 LYS HB3 1 1
1 346 1 1 22 LYS HD2 H 11.411 0.809 18.987 1.00 . A A . 22 LYS HD2 1 1
1 347 1 1 22 LYS HD3 H 12.286 1.959 17.944 1.00 . A A . 22 LYS HD3 1 1
1 348 1 1 22 LYS HE2 H 10.374 3.018 19.220 1.00 . A A . 22 LYS HE2 1 1
1 349 1 1 22 LYS HE3 H 10.301 3.240 17.429 1.00 . A A . 22 LYS HE3 1 1
1 350 1 1 22 LYS HG2 H 12.136 0.267 16.413 1.00 . A A . 22 LYS HG2 1 1
1 351 1 1 22 LYS HG3 H 10.550 0.989 16.058 1.00 . A A . 22 LYS HG3 1 1
1 352 1 1 22 LYS HZ1 H 8.735 1.149 18.902 1.00 . A A . 22 LYS HZ1 1 1
1 353 1 1 22 LYS HZ2 H 8.694 1.508 17.284 1.00 . A A . 22 LYS HZ2 1 1
1 354 1 1 22 LYS HZ3 H 8.147 2.646 18.398 1.00 . A A . 22 LYS HZ3 1 1
1 355 1 1 22 LYS N N 8.424 -1.546 16.010 1.00 . A A . 22 LYS N 1 1
1 356 1 1 22 LYS NZ N 8.873 1.923 18.221 1.00 . A A . 22 LYS NZ 1 1
1 357 1 1 22 LYS O O 9.540 -3.621 17.485 1.00 . A A . 22 LYS O 1 1
1 358 1 1 23 LYS C C 12.824 -5.524 15.722 1.00 . A A . 23 LYS C 1 1
1 359 1 1 23 LYS CA C 11.517 -5.131 16.383 1.00 . A A . 23 LYS CA 1 1
1 360 1 1 23 LYS CB C 10.522 -6.334 16.357 1.00 . A A . 23 LYS CB 1 1
1 361 1 1 23 LYS CD C 11.995 -8.292 17.316 1.00 . A A . 23 LYS CD 1 1
1 362 1 1 23 LYS CE C 13.100 -7.883 18.304 1.00 . A A . 23 LYS CE 1 1
1 363 1 1 23 LYS CG C 10.718 -7.434 17.431 1.00 . A A . 23 LYS CG 1 1
1 364 1 1 23 LYS H H 11.368 -3.566 14.945 1.00 . A A . 23 LYS H 1 1
1 365 1 1 23 LYS HA H 11.756 -4.915 17.413 1.00 . A A . 23 LYS HA 1 1
1 366 1 1 23 LYS HB2 H 9.516 -5.916 16.577 1.00 . A A . 23 LYS HB2 1 1
1 367 1 1 23 LYS HB3 H 10.456 -6.787 15.344 1.00 . A A . 23 LYS HB3 1 1
1 368 1 1 23 LYS HD2 H 11.726 -9.350 17.520 1.00 . A A . 23 LYS HD2 1 1
1 369 1 1 23 LYS HD3 H 12.351 -8.243 16.264 1.00 . A A . 23 LYS HD3 1 1
1 370 1 1 23 LYS HE2 H 13.190 -6.777 18.351 1.00 . A A . 23 LYS HE2 1 1
1 371 1 1 23 LYS HE3 H 12.874 -8.260 19.324 1.00 . A A . 23 LYS HE3 1 1
1 372 1 1 23 LYS HG2 H 10.650 -6.978 18.442 1.00 . A A . 23 LYS HG2 1 1
1 373 1 1 23 LYS HG3 H 9.845 -8.114 17.339 1.00 . A A . 23 LYS HG3 1 1
1 374 1 1 23 LYS HZ1 H 14.587 -8.137 16.889 1.00 . A A . 23 LYS HZ1 1 1
1 375 1 1 23 LYS HZ2 H 14.407 -9.463 17.915 1.00 . A A . 23 LYS HZ2 1 1
1 376 1 1 23 LYS HZ3 H 15.170 -8.045 18.470 1.00 . A A . 23 LYS HZ3 1 1
1 377 1 1 23 LYS N N 10.975 -3.909 15.795 1.00 . A A . 23 LYS N 1 1
1 378 1 1 23 LYS NZ N 14.407 -8.424 17.872 1.00 . A A . 23 LYS NZ 1 1
1 379 1 1 23 LYS O O 13.875 -5.494 16.357 1.00 . A A . 23 LYS O 1 1
1 380 1 1 24 SER C C 15.047 -7.129 14.324 1.00 . A A . 24 SER C 1 1
1 381 1 1 24 SER CA C 13.834 -6.543 13.617 1.00 . A A . 24 SER CA 1 1
1 382 1 1 24 SER CB C 14.314 -5.618 12.474 1.00 . A A . 24 SER CB 1 1
1 383 1 1 24 SER H H 11.922 -5.821 13.932 1.00 . A A . 24 SER H 1 1
1 384 1 1 24 SER HA H 13.359 -7.388 13.142 1.00 . A A . 24 SER HA 1 1
1 385 1 1 24 SER HB2 H 14.795 -4.710 12.896 1.00 . A A . 24 SER HB2 1 1
1 386 1 1 24 SER HB3 H 15.046 -6.145 11.825 1.00 . A A . 24 SER HB3 1 1
1 387 1 1 24 SER HG H 13.517 -4.788 10.899 1.00 . A A . 24 SER HG 1 1
1 388 1 1 24 SER N N 12.779 -5.923 14.431 1.00 . A A . 24 SER N 1 1
1 389 1 1 24 SER O O 14.923 -7.990 15.206 1.00 . A A . 24 SER O 1 1
1 390 1 1 24 SER OG O 13.190 -5.234 11.684 1.00 . A A . 24 SER OG 1 1
2 391 1 1 1 PHE C C 3.808 -0.904 -1.392 1.00 . A A . 1 PHE C 1 1
2 392 1 1 1 PHE CA C 2.453 -0.253 -1.586 1.00 . A A . 1 PHE CA 1 1
2 393 1 1 1 PHE CB C 2.562 1.296 -1.616 1.00 . A A . 1 PHE CB 1 1
2 394 1 1 1 PHE CD1 C 0.298 2.284 -1.070 1.00 . A A . 1 PHE CD1 1 1
2 395 1 1 1 PHE CD2 C 0.954 2.087 -3.391 1.00 . A A . 1 PHE CD2 1 1
2 396 1 1 1 PHE CE1 C -0.925 2.843 -1.460 1.00 . A A . 1 PHE CE1 1 1
2 397 1 1 1 PHE CE2 C -0.268 2.648 -3.786 1.00 . A A . 1 PHE CE2 1 1
2 398 1 1 1 PHE CG C 1.249 1.899 -2.030 1.00 . A A . 1 PHE CG 1 1
2 399 1 1 1 PHE CZ C -1.208 3.026 -2.819 1.00 . A A . 1 PHE CZ 1 1
2 400 1 1 1 PHE H1 H 2.011 -1.389 0.082 1.00 . A A . 1 PHE H1 1 1
2 401 1 1 1 PHE HA H 2.049 -0.623 -2.517 1.00 . A A . 1 PHE HA 1 1
2 402 1 1 1 PHE HB2 H 2.826 1.680 -0.607 1.00 . A A . 1 PHE HB2 1 1
2 403 1 1 1 PHE HB3 H 3.325 1.646 -2.343 1.00 . A A . 1 PHE HB3 1 1
2 404 1 1 1 PHE HD1 H 0.511 2.133 -0.022 1.00 . A A . 1 PHE HD1 1 1
2 405 1 1 1 PHE HD2 H 1.673 1.797 -4.143 1.00 . A A . 1 PHE HD2 1 1
2 406 1 1 1 PHE HE1 H -1.652 3.128 -0.714 1.00 . A A . 1 PHE HE1 1 1
2 407 1 1 1 PHE HE2 H -0.486 2.787 -4.835 1.00 . A A . 1 PHE HE2 1 1
2 408 1 1 1 PHE HZ H -2.151 3.454 -3.124 1.00 . A A . 1 PHE HZ 1 1
2 409 1 1 1 PHE N N 1.594 -0.723 -0.532 1.00 . A A . 1 PHE N 1 1
2 410 1 1 1 PHE O O 3.972 -1.752 -0.516 1.00 . A A . 1 PHE O 1 1
2 411 1 1 2 LEU C C 6.293 -2.588 -2.192 1.00 . A A . 2 LEU C 1 1
2 412 1 1 2 LEU CA C 6.180 -1.053 -2.166 1.00 . A A . 2 LEU CA 1 1
2 413 1 1 2 LEU CB C 6.998 -0.467 -0.976 1.00 . A A . 2 LEU CB 1 1
2 414 1 1 2 LEU CD1 C 8.299 1.329 -2.273 1.00 . A A . 2 LEU CD1 1 1
2 415 1 1 2 LEU CD2 C 6.240 2.019 -0.976 1.00 . A A . 2 LEU CD2 1 1
2 416 1 1 2 LEU CG C 7.411 1.028 -1.055 1.00 . A A . 2 LEU CG 1 1
2 417 1 1 2 LEU H H 4.640 0.170 -2.902 1.00 . A A . 2 LEU H 1 1
2 418 1 1 2 LEU HA H 6.669 -0.717 -3.069 1.00 . A A . 2 LEU HA 1 1
2 419 1 1 2 LEU HB2 H 6.425 -0.634 -0.039 1.00 . A A . 2 LEU HB2 1 1
2 420 1 1 2 LEU HB3 H 7.949 -1.034 -0.883 1.00 . A A . 2 LEU HB3 1 1
2 421 1 1 2 LEU HD11 H 9.167 0.636 -2.307 1.00 . A A . 2 LEU HD11 1 1
2 422 1 1 2 LEU HD12 H 8.686 2.369 -2.215 1.00 . A A . 2 LEU HD12 1 1
2 423 1 1 2 LEU HD13 H 7.725 1.233 -3.219 1.00 . A A . 2 LEU HD13 1 1
2 424 1 1 2 LEU HD21 H 6.624 3.054 -0.847 1.00 . A A . 2 LEU HD21 1 1
2 425 1 1 2 LEU HD22 H 5.582 1.778 -0.113 1.00 . A A . 2 LEU HD22 1 1
2 426 1 1 2 LEU HD23 H 5.637 1.995 -1.908 1.00 . A A . 2 LEU HD23 1 1
2 427 1 1 2 LEU HG H 8.034 1.213 -0.153 1.00 . A A . 2 LEU HG 1 1
2 428 1 1 2 LEU N N 4.812 -0.542 -2.226 1.00 . A A . 2 LEU N 1 1
2 429 1 1 2 LEU O O 6.825 -3.177 -1.247 1.00 . A A . 2 LEU O 1 1
2 430 1 1 3 PRO C C 6.520 -5.659 -2.772 1.00 . A A . 3 PRO C 1 1
2 431 1 1 3 PRO CA C 5.399 -4.696 -3.111 1.00 . A A . 3 PRO CA 1 1
2 432 1 1 3 PRO CB C 4.749 -5.008 -4.473 1.00 . A A . 3 PRO CB 1 1
2 433 1 1 3 PRO CD C 5.472 -2.732 -4.530 1.00 . A A . 3 PRO CD 1 1
2 434 1 1 3 PRO CG C 5.325 -3.958 -5.429 1.00 . A A . 3 PRO CG 1 1
2 435 1 1 3 PRO HA H 4.689 -4.774 -2.301 1.00 . A A . 3 PRO HA 1 1
2 436 1 1 3 PRO HB2 H 4.929 -6.047 -4.824 1.00 . A A . 3 PRO HB2 1 1
2 437 1 1 3 PRO HB3 H 3.653 -4.852 -4.388 1.00 . A A . 3 PRO HB3 1 1
2 438 1 1 3 PRO HD2 H 6.265 -2.049 -4.902 1.00 . A A . 3 PRO HD2 1 1
2 439 1 1 3 PRO HD3 H 4.501 -2.196 -4.459 1.00 . A A . 3 PRO HD3 1 1
2 440 1 1 3 PRO HG2 H 6.324 -4.283 -5.791 1.00 . A A . 3 PRO HG2 1 1
2 441 1 1 3 PRO HG3 H 4.665 -3.771 -6.302 1.00 . A A . 3 PRO HG3 1 1
2 442 1 1 3 PRO N N 5.803 -3.294 -3.218 1.00 . A A . 3 PRO N 1 1
2 443 1 1 3 PRO O O 6.266 -6.635 -2.072 1.00 . A A . 3 PRO O 1 1
2 444 1 1 4 ILE C C 9.245 -6.167 -1.369 1.00 . A A . 4 ILE C 1 1
2 445 1 1 4 ILE CA C 8.910 -6.252 -2.860 1.00 . A A . 4 ILE CA 1 1
2 446 1 1 4 ILE CB C 10.121 -5.964 -3.755 1.00 . A A . 4 ILE CB 1 1
2 447 1 1 4 ILE CD1 C 11.035 -8.384 -3.682 1.00 . A A . 4 ILE CD1 1 1
2 448 1 1 4 ILE CG1 C 11.328 -6.893 -3.472 1.00 . A A . 4 ILE CG1 1 1
2 449 1 1 4 ILE CG2 C 10.552 -4.479 -3.693 1.00 . A A . 4 ILE CG2 1 1
2 450 1 1 4 ILE H H 7.934 -4.664 -3.848 1.00 . A A . 4 ILE H 1 1
2 451 1 1 4 ILE HA H 8.622 -7.279 -3.034 1.00 . A A . 4 ILE HA 1 1
2 452 1 1 4 ILE HB H 9.803 -6.164 -4.800 1.00 . A A . 4 ILE HB 1 1
2 453 1 1 4 ILE HD11 H 10.304 -8.760 -2.935 1.00 . A A . 4 ILE HD11 1 1
2 454 1 1 4 ILE HD12 H 10.632 -8.562 -4.702 1.00 . A A . 4 ILE HD12 1 1
2 455 1 1 4 ILE HD13 H 11.970 -8.975 -3.574 1.00 . A A . 4 ILE HD13 1 1
2 456 1 1 4 ILE HG12 H 12.151 -6.600 -4.158 1.00 . A A . 4 ILE HG12 1 1
2 457 1 1 4 ILE HG13 H 11.699 -6.727 -2.438 1.00 . A A . 4 ILE HG13 1 1
2 458 1 1 4 ILE HG21 H 10.971 -4.227 -2.695 1.00 . A A . 4 ILE HG21 1 1
2 459 1 1 4 ILE HG22 H 11.352 -4.296 -4.442 1.00 . A A . 4 ILE HG22 1 1
2 460 1 1 4 ILE HG23 H 9.711 -3.789 -3.923 1.00 . A A . 4 ILE HG23 1 1
2 461 1 1 4 ILE N N 7.765 -5.431 -3.233 1.00 . A A . 4 ILE N 1 1
2 462 1 1 4 ILE O O 9.434 -7.179 -0.691 1.00 . A A . 4 ILE O 1 1
2 463 1 1 5 LEU C C 8.302 -5.235 1.456 1.00 . A A . 5 LEU C 1 1
2 464 1 1 5 LEU CA C 9.448 -4.700 0.617 1.00 . A A . 5 LEU CA 1 1
2 465 1 1 5 LEU CB C 9.634 -3.188 0.900 1.00 . A A . 5 LEU CB 1 1
2 466 1 1 5 LEU CD1 C 10.866 -1.025 0.455 1.00 . A A . 5 LEU CD1 1 1
2 467 1 1 5 LEU CD2 C 12.146 -3.186 0.381 1.00 . A A . 5 LEU CD2 1 1
2 468 1 1 5 LEU CG C 10.786 -2.520 0.116 1.00 . A A . 5 LEU CG 1 1
2 469 1 1 5 LEU H H 9.018 -4.145 -1.347 1.00 . A A . 5 LEU H 1 1
2 470 1 1 5 LEU HA H 10.332 -5.237 0.927 1.00 . A A . 5 LEU HA 1 1
2 471 1 1 5 LEU HB2 H 8.693 -2.651 0.655 1.00 . A A . 5 LEU HB2 1 1
2 472 1 1 5 LEU HB3 H 9.829 -3.044 1.984 1.00 . A A . 5 LEU HB3 1 1
2 473 1 1 5 LEU HD11 H 9.902 -0.518 0.237 1.00 . A A . 5 LEU HD11 1 1
2 474 1 1 5 LEU HD12 H 11.664 -0.534 -0.143 1.00 . A A . 5 LEU HD12 1 1
2 475 1 1 5 LEU HD13 H 11.101 -0.885 1.532 1.00 . A A . 5 LEU HD13 1 1
2 476 1 1 5 LEU HD21 H 12.153 -4.242 0.036 1.00 . A A . 5 LEU HD21 1 1
2 477 1 1 5 LEU HD22 H 12.385 -3.162 1.466 1.00 . A A . 5 LEU HD22 1 1
2 478 1 1 5 LEU HD23 H 12.949 -2.645 -0.164 1.00 . A A . 5 LEU HD23 1 1
2 479 1 1 5 LEU HG H 10.570 -2.604 -0.971 1.00 . A A . 5 LEU HG 1 1
2 480 1 1 5 LEU N N 9.240 -4.946 -0.796 1.00 . A A . 5 LEU N 1 1
2 481 1 1 5 LEU O O 8.511 -5.870 2.486 1.00 . A A . 5 LEU O 1 1
2 482 1 1 6 ALA C C 5.842 -7.116 1.626 1.00 . A A . 6 ALA C 1 1
2 483 1 1 6 ALA CA C 5.858 -5.589 1.613 1.00 . A A . 6 ALA CA 1 1
2 484 1 1 6 ALA CB C 4.614 -5.055 0.879 1.00 . A A . 6 ALA CB 1 1
2 485 1 1 6 ALA H H 6.906 -4.473 0.189 1.00 . A A . 6 ALA H 1 1
2 486 1 1 6 ALA HA H 5.833 -5.262 2.642 1.00 . A A . 6 ALA HA 1 1
2 487 1 1 6 ALA HB1 H 4.623 -3.945 0.873 1.00 . A A . 6 ALA HB1 1 1
2 488 1 1 6 ALA HB2 H 4.595 -5.403 -0.176 1.00 . A A . 6 ALA HB2 1 1
2 489 1 1 6 ALA HB3 H 3.680 -5.391 1.380 1.00 . A A . 6 ALA HB3 1 1
2 490 1 1 6 ALA N N 7.049 -5.037 0.998 1.00 . A A . 6 ALA N 1 1
2 491 1 1 6 ALA O O 5.520 -7.742 2.634 1.00 . A A . 6 ALA O 1 1
2 492 1 1 7 SER C C 7.437 -9.751 1.380 1.00 . A A . 7 SER C 1 1
2 493 1 1 7 SER CA C 6.427 -9.203 0.393 1.00 . A A . 7 SER CA 1 1
2 494 1 1 7 SER CB C 6.861 -9.613 -1.047 1.00 . A A . 7 SER CB 1 1
2 495 1 1 7 SER H H 6.441 -7.221 -0.308 1.00 . A A . 7 SER H 1 1
2 496 1 1 7 SER HA H 5.477 -9.665 0.618 1.00 . A A . 7 SER HA 1 1
2 497 1 1 7 SER HB2 H 6.096 -9.222 -1.752 1.00 . A A . 7 SER HB2 1 1
2 498 1 1 7 SER HB3 H 7.822 -9.115 -1.298 1.00 . A A . 7 SER HB3 1 1
2 499 1 1 7 SER HG H 6.990 -11.151 -2.190 1.00 . A A . 7 SER HG 1 1
2 500 1 1 7 SER N N 6.257 -7.758 0.511 1.00 . A A . 7 SER N 1 1
2 501 1 1 7 SER O O 7.212 -10.796 1.993 1.00 . A A . 7 SER O 1 1
2 502 1 1 7 SER OG O 6.988 -11.032 -1.237 1.00 . A A . 7 SER OG 1 1
2 503 1 1 8 LEU C C 8.965 -9.196 4.020 1.00 . A A . 8 LEU C 1 1
2 504 1 1 8 LEU CA C 9.532 -9.418 2.619 1.00 . A A . 8 LEU CA 1 1
2 505 1 1 8 LEU CB C 10.833 -8.603 2.396 1.00 . A A . 8 LEU CB 1 1
2 506 1 1 8 LEU CD1 C 13.352 -8.551 2.420 1.00 . A A . 8 LEU CD1 1 1
2 507 1 1 8 LEU CD2 C 12.165 -8.781 4.609 1.00 . A A . 8 LEU CD2 1 1
2 508 1 1 8 LEU CG C 12.104 -9.121 3.111 1.00 . A A . 8 LEU CG 1 1
2 509 1 1 8 LEU H H 8.789 -8.258 1.035 1.00 . A A . 8 LEU H 1 1
2 510 1 1 8 LEU HA H 9.763 -10.469 2.531 1.00 . A A . 8 LEU HA 1 1
2 511 1 1 8 LEU HB2 H 11.044 -8.640 1.306 1.00 . A A . 8 LEU HB2 1 1
2 512 1 1 8 LEU HB3 H 10.673 -7.533 2.647 1.00 . A A . 8 LEU HB3 1 1
2 513 1 1 8 LEU HD11 H 13.365 -7.443 2.498 1.00 . A A . 8 LEU HD11 1 1
2 514 1 1 8 LEU HD12 H 13.367 -8.828 1.344 1.00 . A A . 8 LEU HD12 1 1
2 515 1 1 8 LEU HD13 H 14.274 -8.947 2.896 1.00 . A A . 8 LEU HD13 1 1
2 516 1 1 8 LEU HD21 H 11.364 -9.299 5.179 1.00 . A A . 8 LEU HD21 1 1
2 517 1 1 8 LEU HD22 H 12.066 -7.686 4.763 1.00 . A A . 8 LEU HD22 1 1
2 518 1 1 8 LEU HD23 H 13.138 -9.109 5.032 1.00 . A A . 8 LEU HD23 1 1
2 519 1 1 8 LEU HG H 12.139 -10.226 3.004 1.00 . A A . 8 LEU HG 1 1
2 520 1 1 8 LEU N N 8.582 -9.069 1.577 1.00 . A A . 8 LEU N 1 1
2 521 1 1 8 LEU O O 8.942 -10.107 4.844 1.00 . A A . 8 LEU O 1 1
2 522 1 1 9 ALA C C 6.765 -8.474 6.131 1.00 . A A . 9 ALA C 1 1
2 523 1 1 9 ALA CA C 7.914 -7.620 5.612 1.00 . A A . 9 ALA CA 1 1
2 524 1 1 9 ALA CB C 7.480 -6.141 5.575 1.00 . A A . 9 ALA CB 1 1
2 525 1 1 9 ALA H H 8.398 -7.283 3.613 1.00 . A A . 9 ALA H 1 1
2 526 1 1 9 ALA HA H 8.726 -7.734 6.316 1.00 . A A . 9 ALA HA 1 1
2 527 1 1 9 ALA HB1 H 6.647 -5.995 4.854 1.00 . A A . 9 ALA HB1 1 1
2 528 1 1 9 ALA HB2 H 7.154 -5.794 6.579 1.00 . A A . 9 ALA HB2 1 1
2 529 1 1 9 ALA HB3 H 8.331 -5.508 5.245 1.00 . A A . 9 ALA HB3 1 1
2 530 1 1 9 ALA N N 8.408 -8.002 4.303 1.00 . A A . 9 ALA N 1 1
2 531 1 1 9 ALA O O 6.756 -8.891 7.288 1.00 . A A . 9 ALA O 1 1
2 532 1 1 10 ALA C C 5.128 -11.105 5.907 1.00 . A A . 10 ALA C 1 1
2 533 1 1 10 ALA CA C 4.679 -9.682 5.589 1.00 . A A . 10 ALA CA 1 1
2 534 1 1 10 ALA CB C 3.683 -9.702 4.414 1.00 . A A . 10 ALA CB 1 1
2 535 1 1 10 ALA H H 5.782 -8.417 4.347 1.00 . A A . 10 ALA H 1 1
2 536 1 1 10 ALA HA H 4.181 -9.297 6.467 1.00 . A A . 10 ALA HA 1 1
2 537 1 1 10 ALA HB1 H 3.319 -8.672 4.210 1.00 . A A . 10 ALA HB1 1 1
2 538 1 1 10 ALA HB2 H 4.168 -10.079 3.489 1.00 . A A . 10 ALA HB2 1 1
2 539 1 1 10 ALA HB3 H 2.804 -10.342 4.645 1.00 . A A . 10 ALA HB3 1 1
2 540 1 1 10 ALA N N 5.779 -8.795 5.269 1.00 . A A . 10 ALA N 1 1
2 541 1 1 10 ALA O O 4.661 -11.741 6.848 1.00 . A A . 10 ALA O 1 1
2 542 1 1 11 LYS C C 7.560 -13.200 6.365 1.00 . A A . 11 LYS C 1 1
2 543 1 1 11 LYS CA C 6.586 -12.977 5.213 1.00 . A A . 11 LYS CA 1 1
2 544 1 1 11 LYS CB C 7.221 -13.286 3.836 1.00 . A A . 11 LYS CB 1 1
2 545 1 1 11 LYS CD C 7.930 -15.132 2.156 1.00 . A A . 11 LYS CD 1 1
2 546 1 1 11 LYS CE C 8.600 -14.158 1.164 1.00 . A A . 11 LYS CE 1 1
2 547 1 1 11 LYS CG C 7.820 -14.683 3.634 1.00 . A A . 11 LYS CG 1 1
2 548 1 1 11 LYS H H 6.495 -11.041 4.419 1.00 . A A . 11 LYS H 1 1
2 549 1 1 11 LYS HA H 5.753 -13.643 5.381 1.00 . A A . 11 LYS HA 1 1
2 550 1 1 11 LYS HB2 H 6.404 -13.145 3.096 1.00 . A A . 11 LYS HB2 1 1
2 551 1 1 11 LYS HB3 H 8.006 -12.526 3.636 1.00 . A A . 11 LYS HB3 1 1
2 552 1 1 11 LYS HD2 H 8.532 -16.066 2.161 1.00 . A A . 11 LYS HD2 1 1
2 553 1 1 11 LYS HD3 H 6.921 -15.414 1.786 1.00 . A A . 11 LYS HD3 1 1
2 554 1 1 11 LYS HE2 H 9.469 -13.645 1.630 1.00 . A A . 11 LYS HE2 1 1
2 555 1 1 11 LYS HE3 H 8.955 -14.731 0.281 1.00 . A A . 11 LYS HE3 1 1
2 556 1 1 11 LYS HG2 H 8.821 -14.715 4.114 1.00 . A A . 11 LYS HG2 1 1
2 557 1 1 11 LYS HG3 H 7.190 -15.426 4.170 1.00 . A A . 11 LYS HG3 1 1
2 558 1 1 11 LYS HZ1 H 6.745 -13.579 0.394 1.00 . A A . 11 LYS HZ1 1 1
2 559 1 1 11 LYS HZ2 H 8.007 -12.608 -0.151 1.00 . A A . 11 LYS HZ2 1 1
2 560 1 1 11 LYS HZ3 H 7.451 -12.428 1.403 1.00 . A A . 11 LYS HZ3 1 1
2 561 1 1 11 LYS N N 6.091 -11.618 5.125 1.00 . A A . 11 LYS N 1 1
2 562 1 1 11 LYS NZ N 7.647 -13.138 0.668 1.00 . A A . 11 LYS NZ 1 1
2 563 1 1 11 LYS O O 7.746 -14.323 6.823 1.00 . A A . 11 LYS O 1 1
2 564 1 1 12 PHE C C 8.342 -11.903 9.359 1.00 . A A . 12 PHE C 1 1
2 565 1 1 12 PHE CA C 9.065 -12.200 8.046 1.00 . A A . 12 PHE CA 1 1
2 566 1 1 12 PHE CB C 10.248 -11.204 7.870 1.00 . A A . 12 PHE CB 1 1
2 567 1 1 12 PHE CD1 C 12.641 -11.986 7.718 1.00 . A A . 12 PHE CD1 1 1
2 568 1 1 12 PHE CD2 C 11.249 -12.234 5.759 1.00 . A A . 12 PHE CD2 1 1
2 569 1 1 12 PHE CE1 C 13.724 -12.540 7.023 1.00 . A A . 12 PHE CE1 1 1
2 570 1 1 12 PHE CE2 C 12.328 -12.786 5.057 1.00 . A A . 12 PHE CE2 1 1
2 571 1 1 12 PHE CG C 11.390 -11.823 7.097 1.00 . A A . 12 PHE CG 1 1
2 572 1 1 12 PHE CZ C 13.567 -12.938 5.690 1.00 . A A . 12 PHE CZ 1 1
2 573 1 1 12 PHE H H 8.064 -11.230 6.476 1.00 . A A . 12 PHE H 1 1
2 574 1 1 12 PHE HA H 9.452 -13.203 8.149 1.00 . A A . 12 PHE HA 1 1
2 575 1 1 12 PHE HB2 H 9.909 -10.295 7.328 1.00 . A A . 12 PHE HB2 1 1
2 576 1 1 12 PHE HB3 H 10.649 -10.891 8.857 1.00 . A A . 12 PHE HB3 1 1
2 577 1 1 12 PHE HD1 H 12.768 -11.683 8.747 1.00 . A A . 12 PHE HD1 1 1
2 578 1 1 12 PHE HD2 H 10.299 -12.121 5.257 1.00 . A A . 12 PHE HD2 1 1
2 579 1 1 12 PHE HE1 H 14.678 -12.661 7.514 1.00 . A A . 12 PHE HE1 1 1
2 580 1 1 12 PHE HE2 H 12.207 -13.095 4.030 1.00 . A A . 12 PHE HE2 1 1
2 581 1 1 12 PHE HZ H 14.401 -13.365 5.153 1.00 . A A . 12 PHE HZ 1 1
2 582 1 1 12 PHE N N 8.161 -12.123 6.907 1.00 . A A . 12 PHE N 1 1
2 583 1 1 12 PHE O O 8.944 -11.906 10.430 1.00 . A A . 12 PHE O 1 1
2 584 1 1 13 GLY C C 5.955 -10.239 11.084 1.00 . A A . 13 GLY C 1 1
2 585 1 1 13 GLY CA C 6.181 -11.628 10.526 1.00 . A A . 13 GLY CA 1 1
2 586 1 1 13 GLY H H 6.559 -11.655 8.435 1.00 . A A . 13 GLY H 1 1
2 587 1 1 13 GLY HA2 H 5.226 -12.064 10.275 1.00 . A A . 13 GLY HA2 1 1
2 588 1 1 13 GLY HA3 H 6.673 -12.189 11.306 1.00 . A A . 13 GLY HA3 1 1
2 589 1 1 13 GLY N N 7.011 -11.678 9.324 1.00 . A A . 13 GLY N 1 1
2 590 1 1 13 GLY O O 6.563 -9.876 12.094 1.00 . A A . 13 GLY O 1 1
2 591 1 1 14 PRO C C 4.344 -7.773 12.216 1.00 . A A . 14 PRO C 1 1
2 592 1 1 14 PRO CA C 5.011 -7.994 10.875 1.00 . A A . 14 PRO CA 1 1
2 593 1 1 14 PRO CB C 4.193 -7.387 9.722 1.00 . A A . 14 PRO CB 1 1
2 594 1 1 14 PRO CD C 4.194 -9.748 9.415 1.00 . A A . 14 PRO CD 1 1
2 595 1 1 14 PRO CG C 3.285 -8.530 9.260 1.00 . A A . 14 PRO CG 1 1
2 596 1 1 14 PRO HA H 6.015 -7.602 10.933 1.00 . A A . 14 PRO HA 1 1
2 597 1 1 14 PRO HB2 H 3.631 -6.473 10.010 1.00 . A A . 14 PRO HB2 1 1
2 598 1 1 14 PRO HB3 H 4.888 -7.132 8.894 1.00 . A A . 14 PRO HB3 1 1
2 599 1 1 14 PRO HD2 H 3.613 -10.680 9.583 1.00 . A A . 14 PRO HD2 1 1
2 600 1 1 14 PRO HD3 H 4.841 -9.861 8.519 1.00 . A A . 14 PRO HD3 1 1
2 601 1 1 14 PRO HG2 H 2.408 -8.621 9.937 1.00 . A A . 14 PRO HG2 1 1
2 602 1 1 14 PRO HG3 H 2.930 -8.396 8.216 1.00 . A A . 14 PRO HG3 1 1
2 603 1 1 14 PRO N N 5.051 -9.417 10.554 1.00 . A A . 14 PRO N 1 1
2 604 1 1 14 PRO O O 4.460 -6.692 12.792 1.00 . A A . 14 PRO O 1 1
2 605 1 1 15 LYS C C 4.110 -8.548 15.178 1.00 . A A . 15 LYS C 1 1
2 606 1 1 15 LYS CA C 3.060 -8.716 14.085 1.00 . A A . 15 LYS CA 1 1
2 607 1 1 15 LYS CB C 2.125 -9.918 14.390 1.00 . A A . 15 LYS CB 1 1
2 608 1 1 15 LYS CD C 0.476 -8.636 15.937 1.00 . A A . 15 LYS CD 1 1
2 609 1 1 15 LYS CE C 0.545 -8.012 17.341 1.00 . A A . 15 LYS CE 1 1
2 610 1 1 15 LYS CG C 1.405 -9.858 15.760 1.00 . A A . 15 LYS CG 1 1
2 611 1 1 15 LYS H H 3.548 -9.633 12.244 1.00 . A A . 15 LYS H 1 1
2 612 1 1 15 LYS HA H 2.468 -7.812 14.092 1.00 . A A . 15 LYS HA 1 1
2 613 1 1 15 LYS HB2 H 1.356 -9.976 13.590 1.00 . A A . 15 LYS HB2 1 1
2 614 1 1 15 LYS HB3 H 2.718 -10.856 14.344 1.00 . A A . 15 LYS HB3 1 1
2 615 1 1 15 LYS HD2 H 0.760 -7.866 15.187 1.00 . A A . 15 LYS HD2 1 1
2 616 1 1 15 LYS HD3 H -0.568 -8.933 15.698 1.00 . A A . 15 LYS HD3 1 1
2 617 1 1 15 LYS HE2 H -0.091 -8.574 18.059 1.00 . A A . 15 LYS HE2 1 1
2 618 1 1 15 LYS HE3 H 1.594 -8.016 17.706 1.00 . A A . 15 LYS HE3 1 1
2 619 1 1 15 LYS HG2 H 0.810 -10.786 15.899 1.00 . A A . 15 LYS HG2 1 1
2 620 1 1 15 LYS HG3 H 2.177 -9.858 16.558 1.00 . A A . 15 LYS HG3 1 1
2 621 1 1 15 LYS HZ1 H 0.124 -6.175 18.249 1.00 . A A . 15 LYS HZ1 1 1
2 622 1 1 15 LYS HZ2 H -0.861 -6.528 16.908 1.00 . A A . 15 LYS HZ2 1 1
2 623 1 1 15 LYS HZ3 H 0.756 -6.076 16.682 1.00 . A A . 15 LYS HZ3 1 1
2 624 1 1 15 LYS N N 3.644 -8.787 12.763 1.00 . A A . 15 LYS N 1 1
2 625 1 1 15 LYS NZ N 0.101 -6.598 17.299 1.00 . A A . 15 LYS NZ 1 1
2 626 1 1 15 LYS O O 3.926 -7.745 16.093 1.00 . A A . 15 LYS O 1 1
2 627 1 1 16 LEU C C 7.010 -7.772 15.957 1.00 . A A . 16 LEU C 1 1
2 628 1 1 16 LEU CA C 6.393 -9.163 15.961 1.00 . A A . 16 LEU CA 1 1
2 629 1 1 16 LEU CB C 7.492 -10.198 15.592 1.00 . A A . 16 LEU CB 1 1
2 630 1 1 16 LEU CD1 C 6.645 -11.992 17.230 1.00 . A A . 16 LEU CD1 1 1
2 631 1 1 16 LEU CD2 C 6.179 -12.275 14.756 1.00 . A A . 16 LEU CD2 1 1
2 632 1 1 16 LEU CG C 7.143 -11.695 15.806 1.00 . A A . 16 LEU CG 1 1
2 633 1 1 16 LEU H H 5.396 -9.874 14.296 1.00 . A A . 16 LEU H 1 1
2 634 1 1 16 LEU HA H 6.047 -9.341 16.968 1.00 . A A . 16 LEU HA 1 1
2 635 1 1 16 LEU HB2 H 7.799 -10.061 14.533 1.00 . A A . 16 LEU HB2 1 1
2 636 1 1 16 LEU HB3 H 8.385 -9.994 16.220 1.00 . A A . 16 LEU HB3 1 1
2 637 1 1 16 LEU HD11 H 7.363 -11.608 17.985 1.00 . A A . 16 LEU HD11 1 1
2 638 1 1 16 LEU HD12 H 6.545 -13.089 17.375 1.00 . A A . 16 LEU HD12 1 1
2 639 1 1 16 LEU HD13 H 5.651 -11.530 17.410 1.00 . A A . 16 LEU HD13 1 1
2 640 1 1 16 LEU HD21 H 6.130 -13.380 14.863 1.00 . A A . 16 LEU HD21 1 1
2 641 1 1 16 LEU HD22 H 6.541 -12.042 13.732 1.00 . A A . 16 LEU HD22 1 1
2 642 1 1 16 LEU HD23 H 5.151 -11.874 14.888 1.00 . A A . 16 LEU HD23 1 1
2 643 1 1 16 LEU HG H 8.099 -12.246 15.678 1.00 . A A . 16 LEU HG 1 1
2 644 1 1 16 LEU N N 5.255 -9.252 15.063 1.00 . A A . 16 LEU N 1 1
2 645 1 1 16 LEU O O 7.357 -7.222 17.000 1.00 . A A . 16 LEU O 1 1
2 646 1 1 17 PHE C C 6.523 -4.799 15.296 1.00 . A A . 17 PHE C 1 1
2 647 1 1 17 PHE CA C 7.520 -5.751 14.632 1.00 . A A . 17 PHE CA 1 1
2 648 1 1 17 PHE CB C 7.666 -5.419 13.118 1.00 . A A . 17 PHE CB 1 1
2 649 1 1 17 PHE CD1 C 9.753 -4.113 12.575 1.00 . A A . 17 PHE CD1 1 1
2 650 1 1 17 PHE CD2 C 7.695 -2.890 12.910 1.00 . A A . 17 PHE CD2 1 1
2 651 1 1 17 PHE CE1 C 10.433 -2.912 12.333 1.00 . A A . 17 PHE CE1 1 1
2 652 1 1 17 PHE CE2 C 8.369 -1.685 12.671 1.00 . A A . 17 PHE CE2 1 1
2 653 1 1 17 PHE CG C 8.383 -4.116 12.874 1.00 . A A . 17 PHE CG 1 1
2 654 1 1 17 PHE CZ C 9.739 -1.697 12.384 1.00 . A A . 17 PHE CZ 1 1
2 655 1 1 17 PHE H H 6.881 -7.626 13.930 1.00 . A A . 17 PHE H 1 1
2 656 1 1 17 PHE HA H 8.471 -5.624 15.128 1.00 . A A . 17 PHE HA 1 1
2 657 1 1 17 PHE HB2 H 8.256 -6.223 12.627 1.00 . A A . 17 PHE HB2 1 1
2 658 1 1 17 PHE HB3 H 6.676 -5.375 12.616 1.00 . A A . 17 PHE HB3 1 1
2 659 1 1 17 PHE HD1 H 10.290 -5.048 12.519 1.00 . A A . 17 PHE HD1 1 1
2 660 1 1 17 PHE HD2 H 6.636 -2.869 13.119 1.00 . A A . 17 PHE HD2 1 1
2 661 1 1 17 PHE HE1 H 11.486 -2.930 12.094 1.00 . A A . 17 PHE HE1 1 1
2 662 1 1 17 PHE HE2 H 7.831 -0.750 12.713 1.00 . A A . 17 PHE HE2 1 1
2 663 1 1 17 PHE HZ H 10.255 -0.768 12.187 1.00 . A A . 17 PHE HZ 1 1
2 664 1 1 17 PHE N N 7.120 -7.141 14.767 1.00 . A A . 17 PHE N 1 1
2 665 1 1 17 PHE O O 6.898 -3.928 16.079 1.00 . A A . 17 PHE O 1 1
2 666 1 1 18 SER C C 4.005 -3.764 16.876 1.00 . A A . 18 SER C 1 1
2 667 1 1 18 SER CA C 4.132 -4.086 15.400 1.00 . A A . 18 SER CA 1 1
2 668 1 1 18 SER CB C 2.733 -4.561 14.892 1.00 . A A . 18 SER CB 1 1
2 669 1 1 18 SER H H 4.976 -5.729 14.397 1.00 . A A . 18 SER H 1 1
2 670 1 1 18 SER HA H 4.347 -3.147 14.911 1.00 . A A . 18 SER HA 1 1
2 671 1 1 18 SER HB2 H 2.013 -3.720 14.976 1.00 . A A . 18 SER HB2 1 1
2 672 1 1 18 SER HB3 H 2.816 -4.820 13.815 1.00 . A A . 18 SER HB3 1 1
2 673 1 1 18 SER HG H 2.927 -6.332 15.631 1.00 . A A . 18 SER HG 1 1
2 674 1 1 18 SER N N 5.213 -4.999 15.033 1.00 . A A . 18 SER N 1 1
2 675 1 1 18 SER O O 3.693 -2.637 17.238 1.00 . A A . 18 SER O 1 1
2 676 1 1 18 SER OG O 2.217 -5.686 15.620 1.00 . A A . 18 SER OG 1 1
2 677 1 1 19 LEU C C 4.774 -3.634 19.975 1.00 . A A . 19 LEU C 1 1
2 678 1 1 19 LEU CA C 3.898 -4.600 19.181 1.00 . A A . 19 LEU CA 1 1
2 679 1 1 19 LEU CB C 3.814 -5.994 19.855 1.00 . A A . 19 LEU CB 1 1
2 680 1 1 19 LEU CD1 C 5.649 -6.760 21.425 1.00 . A A . 19 LEU CD1 1 1
2 681 1 1 19 LEU CD2 C 4.971 -8.229 19.513 1.00 . A A . 19 LEU CD2 1 1
2 682 1 1 19 LEU CG C 5.141 -6.774 19.976 1.00 . A A . 19 LEU CG 1 1
2 683 1 1 19 LEU H H 4.577 -5.631 17.481 1.00 . A A . 19 LEU H 1 1
2 684 1 1 19 LEU HA H 2.908 -4.171 19.228 1.00 . A A . 19 LEU HA 1 1
2 685 1 1 19 LEU HB2 H 3.373 -5.884 20.869 1.00 . A A . 19 LEU HB2 1 1
2 686 1 1 19 LEU HB3 H 3.104 -6.610 19.261 1.00 . A A . 19 LEU HB3 1 1
2 687 1 1 19 LEU HD11 H 5.727 -5.720 21.809 1.00 . A A . 19 LEU HD11 1 1
2 688 1 1 19 LEU HD12 H 6.642 -7.252 21.503 1.00 . A A . 19 LEU HD12 1 1
2 689 1 1 19 LEU HD13 H 4.942 -7.307 22.084 1.00 . A A . 19 LEU HD13 1 1
2 690 1 1 19 LEU HD21 H 5.940 -8.769 19.575 1.00 . A A . 19 LEU HD21 1 1
2 691 1 1 19 LEU HD22 H 4.613 -8.268 18.462 1.00 . A A . 19 LEU HD22 1 1
2 692 1 1 19 LEU HD23 H 4.238 -8.756 20.160 1.00 . A A . 19 LEU HD23 1 1
2 693 1 1 19 LEU HG H 5.902 -6.297 19.323 1.00 . A A . 19 LEU HG 1 1
2 694 1 1 19 LEU N N 4.245 -4.738 17.777 1.00 . A A . 19 LEU N 1 1
2 695 1 1 19 LEU O O 4.380 -3.184 21.044 1.00 . A A . 19 LEU O 1 1
2 696 1 1 20 VAL C C 7.008 -1.143 18.856 1.00 . A A . 20 VAL C 1 1
2 697 1 1 20 VAL CA C 6.730 -2.129 19.993 1.00 . A A . 20 VAL CA 1 1
2 698 1 1 20 VAL CB C 8.045 -2.570 20.661 1.00 . A A . 20 VAL CB 1 1
2 699 1 1 20 VAL CG1 C 8.564 -1.474 21.615 1.00 . A A . 20 VAL CG1 1 1
2 700 1 1 20 VAL CG2 C 7.808 -3.839 21.503 1.00 . A A . 20 VAL CG2 1 1
2 701 1 1 20 VAL H H 6.273 -3.661 18.598 1.00 . A A . 20 VAL H 1 1
2 702 1 1 20 VAL HA H 6.139 -1.598 20.724 1.00 . A A . 20 VAL HA 1 1
2 703 1 1 20 VAL HB H 8.812 -2.777 19.885 1.00 . A A . 20 VAL HB 1 1
2 704 1 1 20 VAL HG11 H 7.793 -1.230 22.377 1.00 . A A . 20 VAL HG11 1 1
2 705 1 1 20 VAL HG12 H 9.475 -1.817 22.151 1.00 . A A . 20 VAL HG12 1 1
2 706 1 1 20 VAL HG13 H 8.822 -0.537 21.076 1.00 . A A . 20 VAL HG13 1 1
2 707 1 1 20 VAL HG21 H 8.699 -4.076 22.123 1.00 . A A . 20 VAL HG21 1 1
2 708 1 1 20 VAL HG22 H 6.962 -3.663 22.201 1.00 . A A . 20 VAL HG22 1 1
2 709 1 1 20 VAL HG23 H 7.553 -4.715 20.869 1.00 . A A . 20 VAL HG23 1 1
2 710 1 1 20 VAL N N 5.960 -3.253 19.452 1.00 . A A . 20 VAL N 1 1
2 711 1 1 20 VAL O O 7.859 -0.265 18.941 1.00 . A A . 20 VAL O 1 1
2 712 1 1 21 THR C C 8.016 -0.597 15.983 1.00 . A A . 21 THR C 1 1
2 713 1 1 21 THR CA C 6.545 -0.654 16.414 1.00 . A A . 21 THR CA 1 1
2 714 1 1 21 THR CB C 5.736 0.632 16.210 1.00 . A A . 21 THR CB 1 1
2 715 1 1 21 THR CG2 C 6.296 1.844 16.972 1.00 . A A . 21 THR CG2 1 1
2 716 1 1 21 THR H H 5.516 -1.918 17.731 1.00 . A A . 21 THR H 1 1
2 717 1 1 21 THR HA H 6.108 -1.339 15.702 1.00 . A A . 21 THR HA 1 1
2 718 1 1 21 THR HB H 4.710 0.433 16.585 1.00 . A A . 21 THR HB 1 1
2 719 1 1 21 THR HG1 H 5.106 1.775 14.804 1.00 . A A . 21 THR HG1 1 1
2 720 1 1 21 THR HG21 H 5.628 2.723 16.853 1.00 . A A . 21 THR HG21 1 1
2 721 1 1 21 THR HG22 H 7.306 2.118 16.600 1.00 . A A . 21 THR HG22 1 1
2 722 1 1 21 THR HG23 H 6.374 1.617 18.057 1.00 . A A . 21 THR HG23 1 1
2 723 1 1 21 THR N N 6.308 -1.312 17.709 1.00 . A A . 21 THR N 1 1
2 724 1 1 21 THR O O 8.530 0.370 15.421 1.00 . A A . 21 THR O 1 1
2 725 1 1 21 THR OG1 O 5.631 0.972 14.834 1.00 . A A . 21 THR OG1 1 1
2 726 1 1 22 LYS C C 10.682 -3.141 16.615 1.00 . A A . 22 LYS C 1 1
2 727 1 1 22 LYS CA C 10.189 -1.759 16.209 1.00 . A A . 22 LYS CA 1 1
2 728 1 1 22 LYS CB C 10.857 -0.726 17.177 1.00 . A A . 22 LYS CB 1 1
2 729 1 1 22 LYS CD C 11.504 1.118 15.565 1.00 . A A . 22 LYS CD 1 1
2 730 1 1 22 LYS CE C 12.542 2.128 15.084 1.00 . A A . 22 LYS CE 1 1
2 731 1 1 22 LYS CG C 12.025 0.068 16.561 1.00 . A A . 22 LYS CG 1 1
2 732 1 1 22 LYS H H 8.246 -2.518 16.544 1.00 . A A . 22 LYS H 1 1
2 733 1 1 22 LYS HA H 10.495 -1.577 15.189 1.00 . A A . 22 LYS HA 1 1
2 734 1 1 22 LYS HB2 H 10.088 0.009 17.499 1.00 . A A . 22 LYS HB2 1 1
2 735 1 1 22 LYS HB3 H 11.200 -1.206 18.118 1.00 . A A . 22 LYS HB3 1 1
2 736 1 1 22 LYS HD2 H 11.051 0.590 14.699 1.00 . A A . 22 LYS HD2 1 1
2 737 1 1 22 LYS HD3 H 10.682 1.659 16.081 1.00 . A A . 22 LYS HD3 1 1
2 738 1 1 22 LYS HE2 H 13.015 2.645 15.946 1.00 . A A . 22 LYS HE2 1 1
2 739 1 1 22 LYS HE3 H 13.328 1.632 14.476 1.00 . A A . 22 LYS HE3 1 1
2 740 1 1 22 LYS HG2 H 12.550 0.591 17.388 1.00 . A A . 22 LYS HG2 1 1
2 741 1 1 22 LYS HG3 H 12.750 -0.622 16.080 1.00 . A A . 22 LYS HG3 1 1
2 742 1 1 22 LYS HZ1 H 11.126 3.610 14.819 1.00 . A A . 22 LYS HZ1 1 1
2 743 1 1 22 LYS HZ2 H 11.400 2.673 13.443 1.00 . A A . 22 LYS HZ2 1 1
2 744 1 1 22 LYS HZ3 H 12.539 3.850 13.904 1.00 . A A . 22 LYS HZ3 1 1
2 745 1 1 22 LYS N N 8.740 -1.710 16.234 1.00 . A A . 22 LYS N 1 1
2 746 1 1 22 LYS NZ N 11.860 3.142 14.249 1.00 . A A . 22 LYS NZ 1 1
2 747 1 1 22 LYS O O 10.608 -3.544 17.781 1.00 . A A . 22 LYS O 1 1
2 748 1 1 23 LYS C C 12.791 -5.515 14.773 1.00 . A A . 23 LYS C 1 1
2 749 1 1 23 LYS CA C 11.953 -5.131 15.976 1.00 . A A . 23 LYS CA 1 1
2 750 1 1 23 LYS CB C 11.039 -6.294 16.460 1.00 . A A . 23 LYS CB 1 1
2 751 1 1 23 LYS CD C 10.496 -7.513 18.684 1.00 . A A . 23 LYS CD 1 1
2 752 1 1 23 LYS CE C 9.555 -6.459 19.303 1.00 . A A . 23 LYS CE 1 1
2 753 1 1 23 LYS CG C 11.584 -6.989 17.721 1.00 . A A . 23 LYS CG 1 1
2 754 1 1 23 LYS H H 11.221 -3.663 14.698 1.00 . A A . 23 LYS H 1 1
2 755 1 1 23 LYS HA H 12.657 -4.872 16.753 1.00 . A A . 23 LYS HA 1 1
2 756 1 1 23 LYS HB2 H 10.050 -5.847 16.699 1.00 . A A . 23 LYS HB2 1 1
2 757 1 1 23 LYS HB3 H 10.847 -7.032 15.652 1.00 . A A . 23 LYS HB3 1 1
2 758 1 1 23 LYS HD2 H 9.869 -8.252 18.142 1.00 . A A . 23 LYS HD2 1 1
2 759 1 1 23 LYS HD3 H 11.001 -8.062 19.508 1.00 . A A . 23 LYS HD3 1 1
2 760 1 1 23 LYS HE2 H 8.856 -6.055 18.540 1.00 . A A . 23 LYS HE2 1 1
2 761 1 1 23 LYS HE3 H 8.957 -6.921 20.118 1.00 . A A . 23 LYS HE3 1 1
2 762 1 1 23 LYS HG2 H 12.223 -7.841 17.405 1.00 . A A . 23 LYS HG2 1 1
2 763 1 1 23 LYS HG3 H 12.243 -6.290 18.278 1.00 . A A . 23 LYS HG3 1 1
2 764 1 1 23 LYS HZ1 H 10.602 -4.697 19.080 1.00 . A A . 23 LYS HZ1 1 1
2 765 1 1 23 LYS HZ2 H 11.140 -5.638 20.392 1.00 . A A . 23 LYS HZ2 1 1
2 766 1 1 23 LYS HZ3 H 9.692 -4.751 20.489 1.00 . A A . 23 LYS HZ3 1 1
2 767 1 1 23 LYS N N 11.216 -3.925 15.660 1.00 . A A . 23 LYS N 1 1
2 768 1 1 23 LYS NZ N 10.306 -5.312 19.864 1.00 . A A . 23 LYS NZ 1 1
2 769 1 1 23 LYS O O 12.591 -4.975 13.689 1.00 . A A . 23 LYS O 1 1
2 770 1 1 24 SER C C 15.667 -5.570 13.568 1.00 . A A . 24 SER C 1 1
2 771 1 1 24 SER CA C 14.781 -6.749 13.934 1.00 . A A . 24 SER CA 1 1
2 772 1 1 24 SER CB C 14.211 -7.422 12.654 1.00 . A A . 24 SER CB 1 1
2 773 1 1 24 SER H H 13.919 -6.841 15.840 1.00 . A A . 24 SER H 1 1
2 774 1 1 24 SER HA H 15.439 -7.471 14.396 1.00 . A A . 24 SER HA 1 1
2 775 1 1 24 SER HB2 H 13.544 -8.256 12.958 1.00 . A A . 24 SER HB2 1 1
2 776 1 1 24 SER HB3 H 13.609 -6.690 12.074 1.00 . A A . 24 SER HB3 1 1
2 777 1 1 24 SER HG H 14.876 -8.360 11.074 1.00 . A A . 24 SER HG 1 1
2 778 1 1 24 SER N N 13.777 -6.420 14.947 1.00 . A A . 24 SER N 1 1
2 779 1 1 24 SER O O 16.028 -4.770 14.435 1.00 . A A . 24 SER O 1 1
2 780 1 1 24 SER OG O 15.266 -7.941 11.844 1.00 . A A . 24 SER OG 1 1
3 781 1 1 1 PHE C C 3.943 -1.186 -1.631 1.00 . A A . 1 PHE C 1 1
3 782 1 1 1 PHE CA C 2.656 -0.443 -1.904 1.00 . A A . 1 PHE CA 1 1
3 783 1 1 1 PHE CB C 1.782 -1.271 -2.881 1.00 . A A . 1 PHE CB 1 1
3 784 1 1 1 PHE CD1 C -0.505 -0.541 -2.108 1.00 . A A . 1 PHE CD1 1 1
3 785 1 1 1 PHE CD2 C 0.202 0.051 -4.347 1.00 . A A . 1 PHE CD2 1 1
3 786 1 1 1 PHE CE1 C -1.728 0.110 -2.320 1.00 . A A . 1 PHE CE1 1 1
3 787 1 1 1 PHE CE2 C -1.019 0.703 -4.562 1.00 . A A . 1 PHE CE2 1 1
3 788 1 1 1 PHE CG C 0.471 -0.576 -3.118 1.00 . A A . 1 PHE CG 1 1
3 789 1 1 1 PHE CZ C -1.984 0.733 -3.548 1.00 . A A . 1 PHE CZ 1 1
3 790 1 1 1 PHE H1 H 2.181 1.370 -2.814 1.00 . A A . 1 PHE H1 1 1
3 791 1 1 1 PHE HA H 2.158 -0.312 -0.955 1.00 . A A . 1 PHE HA 1 1
3 792 1 1 1 PHE HB2 H 2.299 -1.399 -3.856 1.00 . A A . 1 PHE HB2 1 1
3 793 1 1 1 PHE HB3 H 1.561 -2.274 -2.458 1.00 . A A . 1 PHE HB3 1 1
3 794 1 1 1 PHE HD1 H -0.315 -1.025 -1.162 1.00 . A A . 1 PHE HD1 1 1
3 795 1 1 1 PHE HD2 H 0.940 0.028 -5.135 1.00 . A A . 1 PHE HD2 1 1
3 796 1 1 1 PHE HE1 H -2.475 0.128 -1.540 1.00 . A A . 1 PHE HE1 1 1
3 797 1 1 1 PHE HE2 H -1.218 1.178 -5.512 1.00 . A A . 1 PHE HE2 1 1
3 798 1 1 1 PHE HZ H -2.927 1.232 -3.717 1.00 . A A . 1 PHE HZ 1 1
3 799 1 1 1 PHE N N 2.954 0.866 -2.436 1.00 . A A . 1 PHE N 1 1
3 800 1 1 1 PHE O O 4.002 -2.068 -0.777 1.00 . A A . 1 PHE O 1 1
3 801 1 1 2 LEU C C 6.456 -2.907 -2.304 1.00 . A A . 2 LEU C 1 1
3 802 1 1 2 LEU CA C 6.358 -1.375 -2.264 1.00 . A A . 2 LEU CA 1 1
3 803 1 1 2 LEU CB C 7.090 -0.817 -1.015 1.00 . A A . 2 LEU CB 1 1
3 804 1 1 2 LEU CD1 C 7.740 1.165 0.414 1.00 . A A . 2 LEU CD1 1 1
3 805 1 1 2 LEU CD2 C 8.048 1.307 -2.079 1.00 . A A . 2 LEU CD2 1 1
3 806 1 1 2 LEU CG C 7.185 0.723 -0.949 1.00 . A A . 2 LEU CG 1 1
3 807 1 1 2 LEU H H 4.873 -0.053 -2.985 1.00 . A A . 2 LEU H 1 1
3 808 1 1 2 LEU HA H 6.899 -1.024 -3.130 1.00 . A A . 2 LEU HA 1 1
3 809 1 1 2 LEU HB2 H 6.550 -1.171 -0.111 1.00 . A A . 2 LEU HB2 1 1
3 810 1 1 2 LEU HB3 H 8.122 -1.226 -0.972 1.00 . A A . 2 LEU HB3 1 1
3 811 1 1 2 LEU HD11 H 7.101 0.778 1.236 1.00 . A A . 2 LEU HD11 1 1
3 812 1 1 2 LEU HD12 H 7.765 2.273 0.478 1.00 . A A . 2 LEU HD12 1 1
3 813 1 1 2 LEU HD13 H 8.773 0.781 0.556 1.00 . A A . 2 LEU HD13 1 1
3 814 1 1 2 LEU HD21 H 9.076 0.887 -2.038 1.00 . A A . 2 LEU HD21 1 1
3 815 1 1 2 LEU HD22 H 8.119 2.410 -1.973 1.00 . A A . 2 LEU HD22 1 1
3 816 1 1 2 LEU HD23 H 7.611 1.087 -3.077 1.00 . A A . 2 LEU HD23 1 1
3 817 1 1 2 LEU HG H 6.161 1.144 -1.039 1.00 . A A . 2 LEU HG 1 1
3 818 1 1 2 LEU N N 5.010 -0.829 -2.376 1.00 . A A . 2 LEU N 1 1
3 819 1 1 2 LEU O O 6.985 -3.502 -1.362 1.00 . A A . 2 LEU O 1 1
3 820 1 1 3 PRO C C 6.629 -5.984 -2.877 1.00 . A A . 3 PRO C 1 1
3 821 1 1 3 PRO CA C 5.532 -4.997 -3.228 1.00 . A A . 3 PRO CA 1 1
3 822 1 1 3 PRO CB C 4.885 -5.298 -4.593 1.00 . A A . 3 PRO CB 1 1
3 823 1 1 3 PRO CD C 5.643 -3.033 -4.643 1.00 . A A . 3 PRO CD 1 1
3 824 1 1 3 PRO CG C 5.478 -4.253 -5.546 1.00 . A A . 3 PRO CG 1 1
3 825 1 1 3 PRO HA H 4.814 -5.057 -2.423 1.00 . A A . 3 PRO HA 1 1
3 826 1 1 3 PRO HB2 H 5.053 -6.338 -4.946 1.00 . A A . 3 PRO HB2 1 1
3 827 1 1 3 PRO HB3 H 3.790 -5.127 -4.513 1.00 . A A . 3 PRO HB3 1 1
3 828 1 1 3 PRO HD2 H 6.445 -2.358 -5.011 1.00 . A A . 3 PRO HD2 1 1
3 829 1 1 3 PRO HD3 H 4.681 -2.483 -4.568 1.00 . A A . 3 PRO HD3 1 1
3 830 1 1 3 PRO HG2 H 6.472 -4.593 -5.908 1.00 . A A . 3 PRO HG2 1 1
3 831 1 1 3 PRO HG3 H 4.821 -4.053 -6.419 1.00 . A A . 3 PRO HG3 1 1
3 832 1 1 3 PRO N N 5.969 -3.605 -3.335 1.00 . A A . 3 PRO N 1 1
3 833 1 1 3 PRO O O 6.355 -6.943 -2.160 1.00 . A A . 3 PRO O 1 1
3 834 1 1 4 ILE C C 9.341 -6.522 -1.472 1.00 . A A . 4 ILE C 1 1
3 835 1 1 4 ILE CA C 9.001 -6.637 -2.958 1.00 . A A . 4 ILE CA 1 1
3 836 1 1 4 ILE CB C 10.220 -6.410 -3.860 1.00 . A A . 4 ILE CB 1 1
3 837 1 1 4 ILE CD1 C 11.084 -8.844 -3.668 1.00 . A A . 4 ILE CD1 1 1
3 838 1 1 4 ILE CG1 C 11.408 -7.351 -3.534 1.00 . A A . 4 ILE CG1 1 1
3 839 1 1 4 ILE CG2 C 10.680 -4.934 -3.858 1.00 . A A . 4 ILE CG2 1 1
3 840 1 1 4 ILE H H 8.063 -5.041 -3.974 1.00 . A A . 4 ILE H 1 1
3 841 1 1 4 ILE HA H 8.684 -7.659 -3.104 1.00 . A A . 4 ILE HA 1 1
3 842 1 1 4 ILE HB H 9.899 -6.647 -4.897 1.00 . A A . 4 ILE HB 1 1
3 843 1 1 4 ILE HD11 H 12.007 -9.448 -3.532 1.00 . A A . 4 ILE HD11 1 1
3 844 1 1 4 ILE HD12 H 10.347 -9.166 -2.902 1.00 . A A . 4 ILE HD12 1 1
3 845 1 1 4 ILE HD13 H 10.674 -9.065 -4.677 1.00 . A A . 4 ILE HD13 1 1
3 846 1 1 4 ILE HG12 H 12.234 -7.109 -4.236 1.00 . A A . 4 ILE HG12 1 1
3 847 1 1 4 ILE HG13 H 11.786 -7.142 -2.510 1.00 . A A . 4 ILE HG13 1 1
3 848 1 1 4 ILE HG21 H 11.487 -4.799 -4.611 1.00 . A A . 4 ILE HG21 1 1
3 849 1 1 4 ILE HG22 H 9.856 -4.237 -4.122 1.00 . A A . 4 ILE HG22 1 1
3 850 1 1 4 ILE HG23 H 11.101 -4.648 -2.870 1.00 . A A . 4 ILE HG23 1 1
3 851 1 1 4 ILE N N 7.878 -5.794 -3.347 1.00 . A A . 4 ILE N 1 1
3 852 1 1 4 ILE O O 9.487 -7.521 -0.767 1.00 . A A . 4 ILE O 1 1
3 853 1 1 5 LEU C C 8.471 -5.491 1.343 1.00 . A A . 5 LEU C 1 1
3 854 1 1 5 LEU CA C 9.619 -5.011 0.474 1.00 . A A . 5 LEU CA 1 1
3 855 1 1 5 LEU CB C 9.858 -3.499 0.709 1.00 . A A . 5 LEU CB 1 1
3 856 1 1 5 LEU CD1 C 11.153 -1.394 0.170 1.00 . A A . 5 LEU CD1 1 1
3 857 1 1 5 LEU CD2 C 12.373 -3.593 0.218 1.00 . A A . 5 LEU CD2 1 1
3 858 1 1 5 LEU CG C 11.036 -2.902 -0.095 1.00 . A A . 5 LEU CG 1 1
3 859 1 1 5 LEU H H 9.192 -4.494 -1.501 1.00 . A A . 5 LEU H 1 1
3 860 1 1 5 LEU HA H 10.491 -5.566 0.787 1.00 . A A . 5 LEU HA 1 1
3 861 1 1 5 LEU HB2 H 8.936 -2.938 0.441 1.00 . A A . 5 LEU HB2 1 1
3 862 1 1 5 LEU HB3 H 10.055 -3.323 1.788 1.00 . A A . 5 LEU HB3 1 1
3 863 1 1 5 LEU HD11 H 11.980 -0.959 -0.431 1.00 . A A . 5 LEU HD11 1 1
3 864 1 1 5 LEU HD12 H 11.364 -1.204 1.244 1.00 . A A . 5 LEU HD12 1 1
3 865 1 1 5 LEU HD13 H 10.211 -0.873 -0.103 1.00 . A A . 5 LEU HD13 1 1
3 866 1 1 5 LEU HD21 H 13.196 -3.099 -0.343 1.00 . A A . 5 LEU HD21 1 1
3 867 1 1 5 LEU HD22 H 12.354 -4.664 -0.077 1.00 . A A . 5 LEU HD22 1 1
3 868 1 1 5 LEU HD23 H 12.601 -3.523 1.303 1.00 . A A . 5 LEU HD23 1 1
3 869 1 1 5 LEU HG H 10.828 -3.032 -1.178 1.00 . A A . 5 LEU HG 1 1
3 870 1 1 5 LEU N N 9.388 -5.288 -0.930 1.00 . A A . 5 LEU N 1 1
3 871 1 1 5 LEU O O 8.677 -6.097 2.392 1.00 . A A . 5 LEU O 1 1
3 872 1 1 6 ALA C C 5.986 -7.322 1.571 1.00 . A A . 6 ALA C 1 1
3 873 1 1 6 ALA CA C 6.022 -5.797 1.520 1.00 . A A . 6 ALA CA 1 1
3 874 1 1 6 ALA CB C 4.784 -5.264 0.776 1.00 . A A . 6 ALA CB 1 1
3 875 1 1 6 ALA H H 7.081 -4.735 0.065 1.00 . A A . 6 ALA H 1 1
3 876 1 1 6 ALA HA H 6.005 -5.443 2.541 1.00 . A A . 6 ALA HA 1 1
3 877 1 1 6 ALA HB1 H 4.759 -5.636 -0.271 1.00 . A A . 6 ALA HB1 1 1
3 878 1 1 6 ALA HB2 H 3.847 -5.574 1.285 1.00 . A A . 6 ALA HB2 1 1
3 879 1 1 6 ALA HB3 H 4.808 -4.154 0.741 1.00 . A A . 6 ALA HB3 1 1
3 880 1 1 6 ALA N N 7.219 -5.281 0.888 1.00 . A A . 6 ALA N 1 1
3 881 1 1 6 ALA O O 5.665 -7.916 2.598 1.00 . A A . 6 ALA O 1 1
3 882 1 1 7 SER C C 7.558 -9.979 1.394 1.00 . A A . 7 SER C 1 1
3 883 1 1 7 SER CA C 6.532 -9.452 0.408 1.00 . A A . 7 SER CA 1 1
3 884 1 1 7 SER CB C 6.911 -9.936 -1.025 1.00 . A A . 7 SER CB 1 1
3 885 1 1 7 SER H H 6.567 -7.494 -0.366 1.00 . A A . 7 SER H 1 1
3 886 1 1 7 SER HA H 5.582 -9.889 0.678 1.00 . A A . 7 SER HA 1 1
3 887 1 1 7 SER HB2 H 6.143 -9.539 -1.723 1.00 . A A . 7 SER HB2 1 1
3 888 1 1 7 SER HB3 H 7.885 -9.491 -1.322 1.00 . A A . 7 SER HB3 1 1
3 889 1 1 7 SER HG H 6.831 -11.529 -2.094 1.00 . A A . 7 SER HG 1 1
3 890 1 1 7 SER N N 6.382 -8.002 0.472 1.00 . A A . 7 SER N 1 1
3 891 1 1 7 SER O O 7.334 -10.997 2.047 1.00 . A A . 7 SER O 1 1
3 892 1 1 7 SER OG O 6.968 -11.367 -1.158 1.00 . A A . 7 SER OG 1 1
3 893 1 1 8 LEU C C 9.122 -9.391 4.008 1.00 . A A . 8 LEU C 1 1
3 894 1 1 8 LEU CA C 9.667 -9.650 2.604 1.00 . A A . 8 LEU CA 1 1
3 895 1 1 8 LEU CB C 10.978 -8.850 2.410 1.00 . A A . 8 LEU CB 1 1
3 896 1 1 8 LEU CD1 C 12.857 -8.167 0.862 1.00 . A A . 8 LEU CD1 1 1
3 897 1 1 8 LEU CD2 C 12.368 -10.614 1.183 1.00 . A A . 8 LEU CD2 1 1
3 898 1 1 8 LEU CG C 11.757 -9.206 1.124 1.00 . A A . 8 LEU CG 1 1
3 899 1 1 8 LEU H H 8.938 -8.528 0.982 1.00 . A A . 8 LEU H 1 1
3 900 1 1 8 LEU HA H 9.885 -10.706 2.557 1.00 . A A . 8 LEU HA 1 1
3 901 1 1 8 LEU HB2 H 10.732 -7.767 2.379 1.00 . A A . 8 LEU HB2 1 1
3 902 1 1 8 LEU HB3 H 11.655 -9.014 3.275 1.00 . A A . 8 LEU HB3 1 1
3 903 1 1 8 LEU HD11 H 13.397 -8.405 -0.079 1.00 . A A . 8 LEU HD11 1 1
3 904 1 1 8 LEU HD12 H 13.591 -8.157 1.696 1.00 . A A . 8 LEU HD12 1 1
3 905 1 1 8 LEU HD13 H 12.417 -7.151 0.764 1.00 . A A . 8 LEU HD13 1 1
3 906 1 1 8 LEU HD21 H 11.585 -11.392 1.318 1.00 . A A . 8 LEU HD21 1 1
3 907 1 1 8 LEU HD22 H 13.088 -10.684 2.026 1.00 . A A . 8 LEU HD22 1 1
3 908 1 1 8 LEU HD23 H 12.918 -10.829 0.242 1.00 . A A . 8 LEU HD23 1 1
3 909 1 1 8 LEU HG H 11.058 -9.167 0.262 1.00 . A A . 8 LEU HG 1 1
3 910 1 1 8 LEU N N 8.718 -9.315 1.553 1.00 . A A . 8 LEU N 1 1
3 911 1 1 8 LEU O O 9.141 -10.273 4.863 1.00 . A A . 8 LEU O 1 1
3 912 1 1 9 ALA C C 6.885 -8.667 6.071 1.00 . A A . 9 ALA C 1 1
3 913 1 1 9 ALA CA C 8.031 -7.802 5.558 1.00 . A A . 9 ALA CA 1 1
3 914 1 1 9 ALA CB C 7.575 -6.332 5.489 1.00 . A A . 9 ALA CB 1 1
3 915 1 1 9 ALA H H 8.519 -7.499 3.553 1.00 . A A . 9 ALA H 1 1
3 916 1 1 9 ALA HA H 8.832 -7.895 6.276 1.00 . A A . 9 ALA HA 1 1
3 917 1 1 9 ALA HB1 H 6.749 -6.211 4.755 1.00 . A A . 9 ALA HB1 1 1
3 918 1 1 9 ALA HB2 H 7.229 -5.972 6.481 1.00 . A A . 9 ALA HB2 1 1
3 919 1 1 9 ALA HB3 H 8.420 -5.691 5.159 1.00 . A A . 9 ALA HB3 1 1
3 920 1 1 9 ALA N N 8.548 -8.199 4.262 1.00 . A A . 9 ALA N 1 1
3 921 1 1 9 ALA O O 6.859 -9.065 7.234 1.00 . A A . 9 ALA O 1 1
3 922 1 1 10 ALA C C 5.304 -11.334 5.832 1.00 . A A . 10 ALA C 1 1
3 923 1 1 10 ALA CA C 4.835 -9.923 5.492 1.00 . A A . 10 ALA CA 1 1
3 924 1 1 10 ALA CB C 3.870 -9.975 4.292 1.00 . A A . 10 ALA CB 1 1
3 925 1 1 10 ALA H H 5.935 -8.641 4.269 1.00 . A A . 10 ALA H 1 1
3 926 1 1 10 ALA HA H 4.307 -9.543 6.354 1.00 . A A . 10 ALA HA 1 1
3 927 1 1 10 ALA HB1 H 3.490 -8.954 4.069 1.00 . A A . 10 ALA HB1 1 1
3 928 1 1 10 ALA HB2 H 4.387 -10.349 3.383 1.00 . A A . 10 ALA HB2 1 1
3 929 1 1 10 ALA HB3 H 2.999 -10.631 4.506 1.00 . A A . 10 ALA HB3 1 1
3 930 1 1 10 ALA N N 5.923 -9.016 5.193 1.00 . A A . 10 ALA N 1 1
3 931 1 1 10 ALA O O 4.821 -11.973 6.763 1.00 . A A . 10 ALA O 1 1
3 932 1 1 11 LYS C C 7.701 -13.405 6.410 1.00 . A A . 11 LYS C 1 1
3 933 1 1 11 LYS CA C 6.812 -13.183 5.192 1.00 . A A . 11 LYS CA 1 1
3 934 1 1 11 LYS CB C 7.586 -13.457 3.882 1.00 . A A . 11 LYS CB 1 1
3 935 1 1 11 LYS CD C 8.708 -15.113 2.246 1.00 . A A . 11 LYS CD 1 1
3 936 1 1 11 LYS CE C 7.968 -14.663 0.968 1.00 . A A . 11 LYS CE 1 1
3 937 1 1 11 LYS CG C 7.955 -14.915 3.584 1.00 . A A . 11 LYS CG 1 1
3 938 1 1 11 LYS H H 6.711 -11.257 4.380 1.00 . A A . 11 LYS H 1 1
3 939 1 1 11 LYS HA H 5.978 -13.865 5.276 1.00 . A A . 11 LYS HA 1 1
3 940 1 1 11 LYS HB2 H 6.904 -13.121 3.072 1.00 . A A . 11 LYS HB2 1 1
3 941 1 1 11 LYS HB3 H 8.496 -12.819 3.860 1.00 . A A . 11 LYS HB3 1 1
3 942 1 1 11 LYS HD2 H 9.709 -14.635 2.310 1.00 . A A . 11 LYS HD2 1 1
3 943 1 1 11 LYS HD3 H 8.886 -16.206 2.152 1.00 . A A . 11 LYS HD3 1 1
3 944 1 1 11 LYS HE2 H 8.362 -15.227 0.095 1.00 . A A . 11 LYS HE2 1 1
3 945 1 1 11 LYS HE3 H 6.879 -14.860 1.058 1.00 . A A . 11 LYS HE3 1 1
3 946 1 1 11 LYS HG2 H 8.592 -15.301 4.408 1.00 . A A . 11 LYS HG2 1 1
3 947 1 1 11 LYS HG3 H 7.028 -15.528 3.579 1.00 . A A . 11 LYS HG3 1 1
3 948 1 1 11 LYS HZ1 H 7.862 -12.639 1.491 1.00 . A A . 11 LYS HZ1 1 1
3 949 1 1 11 LYS HZ2 H 7.624 -12.889 -0.129 1.00 . A A . 11 LYS HZ2 1 1
3 950 1 1 11 LYS HZ3 H 9.179 -13.024 0.514 1.00 . A A . 11 LYS HZ3 1 1
3 951 1 1 11 LYS N N 6.300 -11.833 5.082 1.00 . A A . 11 LYS N 1 1
3 952 1 1 11 LYS NZ N 8.173 -13.223 0.689 1.00 . A A . 11 LYS NZ 1 1
3 953 1 1 11 LYS O O 7.843 -14.524 6.893 1.00 . A A . 11 LYS O 1 1
3 954 1 1 12 PHE C C 8.429 -12.047 9.428 1.00 . A A . 12 PHE C 1 1
3 955 1 1 12 PHE CA C 9.152 -12.416 8.136 1.00 . A A . 12 PHE CA 1 1
3 956 1 1 12 PHE CB C 10.400 -11.503 7.970 1.00 . A A . 12 PHE CB 1 1
3 957 1 1 12 PHE CD1 C 11.961 -10.850 6.114 1.00 . A A . 12 PHE CD1 1 1
3 958 1 1 12 PHE CD2 C 11.451 -13.202 6.350 1.00 . A A . 12 PHE CD2 1 1
3 959 1 1 12 PHE CE1 C 12.794 -11.135 5.025 1.00 . A A . 12 PHE CE1 1 1
3 960 1 1 12 PHE CE2 C 12.280 -13.491 5.258 1.00 . A A . 12 PHE CE2 1 1
3 961 1 1 12 PHE CG C 11.268 -11.873 6.786 1.00 . A A . 12 PHE CG 1 1
3 962 1 1 12 PHE CZ C 12.951 -12.458 4.595 1.00 . A A . 12 PHE CZ 1 1
3 963 1 1 12 PHE H H 8.238 -11.442 6.515 1.00 . A A . 12 PHE H 1 1
3 964 1 1 12 PHE HA H 9.480 -13.435 8.279 1.00 . A A . 12 PHE HA 1 1
3 965 1 1 12 PHE HB2 H 10.066 -10.451 7.841 1.00 . A A . 12 PHE HB2 1 1
3 966 1 1 12 PHE HB3 H 11.045 -11.568 8.872 1.00 . A A . 12 PHE HB3 1 1
3 967 1 1 12 PHE HD1 H 11.840 -9.827 6.439 1.00 . A A . 12 PHE HD1 1 1
3 968 1 1 12 PHE HD2 H 10.959 -14.021 6.852 1.00 . A A . 12 PHE HD2 1 1
3 969 1 1 12 PHE HE1 H 13.320 -10.337 4.522 1.00 . A A . 12 PHE HE1 1 1
3 970 1 1 12 PHE HE2 H 12.412 -14.514 4.939 1.00 . A A . 12 PHE HE2 1 1
3 971 1 1 12 PHE HZ H 13.600 -12.681 3.761 1.00 . A A . 12 PHE HZ 1 1
3 972 1 1 12 PHE N N 8.291 -12.329 6.968 1.00 . A A . 12 PHE N 1 1
3 973 1 1 12 PHE O O 9.031 -11.996 10.498 1.00 . A A . 12 PHE O 1 1
3 974 1 1 13 GLY C C 6.018 -10.256 11.008 1.00 . A A . 13 GLY C 1 1
3 975 1 1 13 GLY CA C 6.265 -11.684 10.569 1.00 . A A . 13 GLY CA 1 1
3 976 1 1 13 GLY H H 6.652 -11.843 8.484 1.00 . A A . 13 GLY H 1 1
3 977 1 1 13 GLY HA2 H 5.317 -12.154 10.354 1.00 . A A . 13 GLY HA2 1 1
3 978 1 1 13 GLY HA3 H 6.763 -12.169 11.395 1.00 . A A . 13 GLY HA3 1 1
3 979 1 1 13 GLY N N 7.100 -11.816 9.375 1.00 . A A . 13 GLY N 1 1
3 980 1 1 13 GLY O O 6.621 -9.800 11.981 1.00 . A A . 13 GLY O 1 1
3 981 1 1 14 PRO C C 4.420 -7.672 11.878 1.00 . A A . 14 PRO C 1 1
3 982 1 1 14 PRO CA C 5.081 -8.045 10.572 1.00 . A A . 14 PRO CA 1 1
3 983 1 1 14 PRO CB C 4.263 -7.559 9.363 1.00 . A A . 14 PRO CB 1 1
3 984 1 1 14 PRO CD C 4.251 -9.936 9.307 1.00 . A A . 14 PRO CD 1 1
3 985 1 1 14 PRO CG C 3.344 -8.738 9.032 1.00 . A A . 14 PRO CG 1 1
3 986 1 1 14 PRO HA H 6.090 -7.658 10.584 1.00 . A A . 14 PRO HA 1 1
3 987 1 1 14 PRO HB2 H 3.710 -6.613 9.552 1.00 . A A . 14 PRO HB2 1 1
3 988 1 1 14 PRO HB3 H 4.956 -7.400 8.510 1.00 . A A . 14 PRO HB3 1 1
3 989 1 1 14 PRO HD2 H 3.669 -10.847 9.565 1.00 . A A . 14 PRO HD2 1 1
3 990 1 1 14 PRO HD3 H 4.899 -10.135 8.427 1.00 . A A . 14 PRO HD3 1 1
3 991 1 1 14 PRO HG2 H 2.474 -8.752 9.722 1.00 . A A . 14 PRO HG2 1 1
3 992 1 1 14 PRO HG3 H 2.979 -8.712 7.983 1.00 . A A . 14 PRO HG3 1 1
3 993 1 1 14 PRO N N 5.105 -9.495 10.408 1.00 . A A . 14 PRO N 1 1
3 994 1 1 14 PRO O O 4.582 -6.548 12.352 1.00 . A A . 14 PRO O 1 1
3 995 1 1 15 LYS C C 4.070 -8.190 14.915 1.00 . A A . 15 LYS C 1 1
3 996 1 1 15 LYS CA C 3.048 -8.349 13.795 1.00 . A A . 15 LYS CA 1 1
3 997 1 1 15 LYS CB C 1.934 -9.366 14.156 1.00 . A A . 15 LYS CB 1 1
3 998 1 1 15 LYS CD C 0.332 -7.661 15.325 1.00 . A A . 15 LYS CD 1 1
3 999 1 1 15 LYS CE C 0.461 -6.811 16.602 1.00 . A A . 15 LYS CE 1 1
3 1000 1 1 15 LYS CG C 1.108 -8.998 15.414 1.00 . A A . 15 LYS CG 1 1
3 1001 1 1 15 LYS H H 3.526 -9.482 12.073 1.00 . A A . 15 LYS H 1 1
3 1002 1 1 15 LYS HA H 2.570 -7.386 13.698 1.00 . A A . 15 LYS HA 1 1
3 1003 1 1 15 LYS HB2 H 1.238 -9.446 13.294 1.00 . A A . 15 LYS HB2 1 1
3 1004 1 1 15 LYS HB3 H 2.391 -10.368 14.305 1.00 . A A . 15 LYS HB3 1 1
3 1005 1 1 15 LYS HD2 H 0.709 -7.071 14.462 1.00 . A A . 15 LYS HD2 1 1
3 1006 1 1 15 LYS HD3 H -0.736 -7.885 15.118 1.00 . A A . 15 LYS HD3 1 1
3 1007 1 1 15 LYS HE2 H -0.064 -7.301 17.450 1.00 . A A . 15 LYS HE2 1 1
3 1008 1 1 15 LYS HE3 H 1.535 -6.696 16.859 1.00 . A A . 15 LYS HE3 1 1
3 1009 1 1 15 LYS HG2 H 0.387 -9.818 15.619 1.00 . A A . 15 LYS HG2 1 1
3 1010 1 1 15 LYS HG3 H 1.800 -8.966 16.283 1.00 . A A . 15 LYS HG3 1 1
3 1011 1 1 15 LYS HZ1 H 0.475 -4.917 15.734 1.00 . A A . 15 LYS HZ1 1 1
3 1012 1 1 15 LYS HZ2 H -0.075 -4.930 17.320 1.00 . A A . 15 LYS HZ2 1 1
3 1013 1 1 15 LYS HZ3 H -1.078 -5.499 16.074 1.00 . A A . 15 LYS HZ3 1 1
3 1014 1 1 15 LYS N N 3.659 -8.593 12.504 1.00 . A A . 15 LYS N 1 1
3 1015 1 1 15 LYS NZ N -0.098 -5.450 16.419 1.00 . A A . 15 LYS NZ 1 1
3 1016 1 1 15 LYS O O 3.865 -7.399 15.833 1.00 . A A . 15 LYS O 1 1
3 1017 1 1 16 LEU C C 6.929 -7.325 15.719 1.00 . A A . 16 LEU C 1 1
3 1018 1 1 16 LEU CA C 6.344 -8.731 15.747 1.00 . A A . 16 LEU CA 1 1
3 1019 1 1 16 LEU CB C 7.462 -9.743 15.393 1.00 . A A . 16 LEU CB 1 1
3 1020 1 1 16 LEU CD1 C 8.152 -12.120 14.896 1.00 . A A . 16 LEU CD1 1 1
3 1021 1 1 16 LEU CD2 C 6.629 -11.671 16.853 1.00 . A A . 16 LEU CD2 1 1
3 1022 1 1 16 LEU CG C 7.028 -11.224 15.439 1.00 . A A . 16 LEU CG 1 1
3 1023 1 1 16 LEU H H 5.389 -9.507 14.068 1.00 . A A . 16 LEU H 1 1
3 1024 1 1 16 LEU HA H 5.994 -8.906 16.754 1.00 . A A . 16 LEU HA 1 1
3 1025 1 1 16 LEU HB2 H 7.834 -9.532 14.368 1.00 . A A . 16 LEU HB2 1 1
3 1026 1 1 16 LEU HB3 H 8.314 -9.614 16.095 1.00 . A A . 16 LEU HB3 1 1
3 1027 1 1 16 LEU HD11 H 9.062 -12.030 15.527 1.00 . A A . 16 LEU HD11 1 1
3 1028 1 1 16 LEU HD12 H 8.412 -11.834 13.854 1.00 . A A . 16 LEU HD12 1 1
3 1029 1 1 16 LEU HD13 H 7.832 -13.184 14.894 1.00 . A A . 16 LEU HD13 1 1
3 1030 1 1 16 LEU HD21 H 6.361 -12.749 16.853 1.00 . A A . 16 LEU HD21 1 1
3 1031 1 1 16 LEU HD22 H 5.752 -11.099 17.227 1.00 . A A . 16 LEU HD22 1 1
3 1032 1 1 16 LEU HD23 H 7.474 -11.526 17.559 1.00 . A A . 16 LEU HD23 1 1
3 1033 1 1 16 LEU HG H 6.151 -11.362 14.771 1.00 . A A . 16 LEU HG 1 1
3 1034 1 1 16 LEU N N 5.224 -8.885 14.830 1.00 . A A . 16 LEU N 1 1
3 1035 1 1 16 LEU O O 7.187 -6.712 16.752 1.00 . A A . 16 LEU O 1 1
3 1036 1 1 17 PHE C C 6.415 -4.401 14.814 1.00 . A A . 17 PHE C 1 1
3 1037 1 1 17 PHE CA C 7.483 -5.367 14.311 1.00 . A A . 17 PHE CA 1 1
3 1038 1 1 17 PHE CB C 7.788 -5.142 12.802 1.00 . A A . 17 PHE CB 1 1
3 1039 1 1 17 PHE CD1 C 8.210 -2.645 12.632 1.00 . A A . 17 PHE CD1 1 1
3 1040 1 1 17 PHE CD2 C 10.038 -4.166 12.186 1.00 . A A . 17 PHE CD2 1 1
3 1041 1 1 17 PHE CE1 C 9.047 -1.556 12.359 1.00 . A A . 17 PHE CE1 1 1
3 1042 1 1 17 PHE CE2 C 10.878 -3.080 11.910 1.00 . A A . 17 PHE CE2 1 1
3 1043 1 1 17 PHE CG C 8.695 -3.962 12.555 1.00 . A A . 17 PHE CG 1 1
3 1044 1 1 17 PHE CZ C 10.383 -1.774 12.002 1.00 . A A . 17 PHE CZ 1 1
3 1045 1 1 17 PHE H H 6.898 -7.286 13.688 1.00 . A A . 17 PHE H 1 1
3 1046 1 1 17 PHE HA H 8.365 -5.184 14.906 1.00 . A A . 17 PHE HA 1 1
3 1047 1 1 17 PHE HB2 H 8.299 -6.045 12.404 1.00 . A A . 17 PHE HB2 1 1
3 1048 1 1 17 PHE HB3 H 6.854 -5.003 12.215 1.00 . A A . 17 PHE HB3 1 1
3 1049 1 1 17 PHE HD1 H 7.176 -2.463 12.888 1.00 . A A . 17 PHE HD1 1 1
3 1050 1 1 17 PHE HD2 H 10.412 -5.174 12.086 1.00 . A A . 17 PHE HD2 1 1
3 1051 1 1 17 PHE HE1 H 8.658 -0.550 12.415 1.00 . A A . 17 PHE HE1 1 1
3 1052 1 1 17 PHE HE2 H 11.900 -3.239 11.598 1.00 . A A . 17 PHE HE2 1 1
3 1053 1 1 17 PHE HZ H 11.023 -0.935 11.773 1.00 . A A . 17 PHE HZ 1 1
3 1054 1 1 17 PHE N N 7.097 -6.754 14.508 1.00 . A A . 17 PHE N 1 1
3 1055 1 1 17 PHE O O 6.701 -3.411 15.480 1.00 . A A . 17 PHE O 1 1
3 1056 1 1 18 SER C C 3.793 -3.818 16.458 1.00 . A A . 18 SER C 1 1
3 1057 1 1 18 SER CA C 3.982 -3.909 14.949 1.00 . A A . 18 SER CA 1 1
3 1058 1 1 18 SER CB C 2.683 -4.481 14.303 1.00 . A A . 18 SER CB 1 1
3 1059 1 1 18 SER H H 4.959 -5.477 13.930 1.00 . A A . 18 SER H 1 1
3 1060 1 1 18 SER HA H 4.128 -2.897 14.601 1.00 . A A . 18 SER HA 1 1
3 1061 1 1 18 SER HB2 H 2.782 -4.429 13.197 1.00 . A A . 18 SER HB2 1 1
3 1062 1 1 18 SER HB3 H 2.616 -5.555 14.579 1.00 . A A . 18 SER HB3 1 1
3 1063 1 1 18 SER HG H 1.513 -2.941 14.377 1.00 . A A . 18 SER HG 1 1
3 1064 1 1 18 SER N N 5.134 -4.694 14.521 1.00 . A A . 18 SER N 1 1
3 1065 1 1 18 SER O O 3.498 -2.741 16.965 1.00 . A A . 18 SER O 1 1
3 1066 1 1 18 SER OG O 1.468 -3.839 14.713 1.00 . A A . 18 SER OG 1 1
3 1067 1 1 19 LEU C C 4.553 -4.041 19.507 1.00 . A A . 19 LEU C 1 1
3 1068 1 1 19 LEU CA C 3.646 -4.922 18.656 1.00 . A A . 19 LEU CA 1 1
3 1069 1 1 19 LEU CB C 3.452 -6.353 19.234 1.00 . A A . 19 LEU CB 1 1
3 1070 1 1 19 LEU CD1 C 5.212 -7.156 20.874 1.00 . A A . 19 LEU CD1 1 1
3 1071 1 1 19 LEU CD2 C 4.402 -8.695 19.084 1.00 . A A . 19 LEU CD2 1 1
3 1072 1 1 19 LEU CG C 4.707 -7.228 19.426 1.00 . A A . 19 LEU CG 1 1
3 1073 1 1 19 LEU H H 4.207 -5.794 16.825 1.00 . A A . 19 LEU H 1 1
3 1074 1 1 19 LEU HA H 2.678 -4.453 18.758 1.00 . A A . 19 LEU HA 1 1
3 1075 1 1 19 LEU HB2 H 2.934 -6.279 20.213 1.00 . A A . 19 LEU HB2 1 1
3 1076 1 1 19 LEU HB3 H 2.768 -6.898 18.549 1.00 . A A . 19 LEU HB3 1 1
3 1077 1 1 19 LEU HD11 H 5.390 -6.104 21.186 1.00 . A A . 19 LEU HD11 1 1
3 1078 1 1 19 LEU HD12 H 6.160 -7.724 20.985 1.00 . A A . 19 LEU HD12 1 1
3 1079 1 1 19 LEU HD13 H 4.463 -7.594 21.567 1.00 . A A . 19 LEU HD13 1 1
3 1080 1 1 19 LEU HD21 H 3.621 -9.094 19.766 1.00 . A A . 19 LEU HD21 1 1
3 1081 1 1 19 LEU HD22 H 5.316 -9.314 19.207 1.00 . A A . 19 LEU HD22 1 1
3 1082 1 1 19 LEU HD23 H 4.045 -8.792 18.036 1.00 . A A . 19 LEU HD23 1 1
3 1083 1 1 19 LEU HG H 5.505 -6.873 18.740 1.00 . A A . 19 LEU HG 1 1
3 1084 1 1 19 LEU N N 3.936 -4.921 17.225 1.00 . A A . 19 LEU N 1 1
3 1085 1 1 19 LEU O O 4.078 -3.366 20.414 1.00 . A A . 19 LEU O 1 1
3 1086 1 1 20 VAL C C 6.912 -1.753 19.174 1.00 . A A . 20 VAL C 1 1
3 1087 1 1 20 VAL CA C 6.773 -3.076 19.931 1.00 . A A . 20 VAL CA 1 1
3 1088 1 1 20 VAL CB C 8.165 -3.705 20.110 1.00 . A A . 20 VAL CB 1 1
3 1089 1 1 20 VAL CG1 C 8.949 -2.999 21.237 1.00 . A A . 20 VAL CG1 1 1
3 1090 1 1 20 VAL CG2 C 8.051 -5.199 20.467 1.00 . A A . 20 VAL CG2 1 1
3 1091 1 1 20 VAL H H 6.271 -4.552 18.509 1.00 . A A . 20 VAL H 1 1
3 1092 1 1 20 VAL HA H 6.370 -2.861 20.909 1.00 . A A . 20 VAL HA 1 1
3 1093 1 1 20 VAL HB H 8.740 -3.633 19.163 1.00 . A A . 20 VAL HB 1 1
3 1094 1 1 20 VAL HG11 H 8.375 -3.036 22.187 1.00 . A A . 20 VAL HG11 1 1
3 1095 1 1 20 VAL HG12 H 9.919 -3.515 21.404 1.00 . A A . 20 VAL HG12 1 1
3 1096 1 1 20 VAL HG13 H 9.164 -1.937 20.993 1.00 . A A . 20 VAL HG13 1 1
3 1097 1 1 20 VAL HG21 H 7.607 -5.792 19.639 1.00 . A A . 20 VAL HG21 1 1
3 1098 1 1 20 VAL HG22 H 9.060 -5.617 20.672 1.00 . A A . 20 VAL HG22 1 1
3 1099 1 1 20 VAL HG23 H 7.437 -5.329 21.384 1.00 . A A . 20 VAL HG23 1 1
3 1100 1 1 20 VAL N N 5.867 -3.965 19.206 1.00 . A A . 20 VAL N 1 1
3 1101 1 1 20 VAL O O 7.573 -0.811 19.613 1.00 . A A . 20 VAL O 1 1
3 1102 1 1 21 THR C C 7.877 -0.270 16.647 1.00 . A A . 21 THR C 1 1
3 1103 1 1 21 THR CA C 6.418 -0.582 16.988 1.00 . A A . 21 THR CA 1 1
3 1104 1 1 21 THR CB C 5.451 0.601 17.122 1.00 . A A . 21 THR CB 1 1
3 1105 1 1 21 THR CG2 C 5.751 1.537 18.301 1.00 . A A . 21 THR CG2 1 1
3 1106 1 1 21 THR H H 5.652 -2.385 17.737 1.00 . A A . 21 THR H 1 1
3 1107 1 1 21 THR HA H 6.059 -1.053 16.085 1.00 . A A . 21 THR HA 1 1
3 1108 1 1 21 THR HB H 4.437 0.173 17.268 1.00 . A A . 21 THR HB 1 1
3 1109 1 1 21 THR HG1 H 4.785 2.077 16.083 1.00 . A A . 21 THR HG1 1 1
3 1110 1 1 21 THR HG21 H 6.716 2.065 18.150 1.00 . A A . 21 THR HG21 1 1
3 1111 1 1 21 THR HG22 H 5.783 0.965 19.253 1.00 . A A . 21 THR HG22 1 1
3 1112 1 1 21 THR HG23 H 4.952 2.303 18.394 1.00 . A A . 21 THR HG23 1 1
3 1113 1 1 21 THR N N 6.271 -1.645 17.989 1.00 . A A . 21 THR N 1 1
3 1114 1 1 21 THR O O 8.394 0.831 16.854 1.00 . A A . 21 THR O 1 1
3 1115 1 1 21 THR OG1 O 5.430 1.382 15.936 1.00 . A A . 21 THR OG1 1 1
3 1116 1 1 22 LYS C C 10.366 -2.946 16.198 1.00 . A A . 22 LYS C 1 1
3 1117 1 1 22 LYS CA C 9.995 -1.501 15.911 1.00 . A A . 22 LYS CA 1 1
3 1118 1 1 22 LYS CB C 10.984 -0.576 16.682 1.00 . A A . 22 LYS CB 1 1
3 1119 1 1 22 LYS CD C 11.457 0.526 18.943 1.00 . A A . 22 LYS CD 1 1
3 1120 1 1 22 LYS CE C 10.517 1.054 20.037 1.00 . A A . 22 LYS CE 1 1
3 1121 1 1 22 LYS CG C 10.963 -0.740 18.215 1.00 . A A . 22 LYS CG 1 1
3 1122 1 1 22 LYS H H 8.045 -2.179 16.083 1.00 . A A . 22 LYS H 1 1
3 1123 1 1 22 LYS HA H 10.120 -1.337 14.851 1.00 . A A . 22 LYS HA 1 1
3 1124 1 1 22 LYS HB2 H 12.021 -0.736 16.316 1.00 . A A . 22 LYS HB2 1 1
3 1125 1 1 22 LYS HB3 H 10.721 0.471 16.420 1.00 . A A . 22 LYS HB3 1 1
3 1126 1 1 22 LYS HD2 H 12.448 0.311 19.397 1.00 . A A . 22 LYS HD2 1 1
3 1127 1 1 22 LYS HD3 H 11.620 1.334 18.198 1.00 . A A . 22 LYS HD3 1 1
3 1128 1 1 22 LYS HE2 H 10.406 0.311 20.855 1.00 . A A . 22 LYS HE2 1 1
3 1129 1 1 22 LYS HE3 H 10.922 1.999 20.459 1.00 . A A . 22 LYS HE3 1 1
3 1130 1 1 22 LYS HG2 H 9.924 -0.978 18.530 1.00 . A A . 22 LYS HG2 1 1
3 1131 1 1 22 LYS HG3 H 11.573 -1.620 18.509 1.00 . A A . 22 LYS HG3 1 1
3 1132 1 1 22 LYS HZ1 H 8.726 2.154 19.933 1.00 . A A . 22 LYS HZ1 1 1
3 1133 1 1 22 LYS HZ2 H 8.568 0.501 19.625 1.00 . A A . 22 LYS HZ2 1 1
3 1134 1 1 22 LYS HZ3 H 9.212 1.462 18.450 1.00 . A A . 22 LYS HZ3 1 1
3 1135 1 1 22 LYS N N 8.572 -1.340 16.191 1.00 . A A . 22 LYS N 1 1
3 1136 1 1 22 LYS NZ N 9.177 1.333 19.481 1.00 . A A . 22 LYS NZ 1 1
3 1137 1 1 22 LYS O O 9.723 -3.607 17.004 1.00 . A A . 22 LYS O 1 1
3 1138 1 1 23 LYS C C 13.222 -5.070 15.138 1.00 . A A . 23 LYS C 1 1
3 1139 1 1 23 LYS CA C 11.933 -4.806 15.882 1.00 . A A . 23 LYS CA 1 1
3 1140 1 1 23 LYS CB C 10.942 -5.964 15.529 1.00 . A A . 23 LYS CB 1 1
3 1141 1 1 23 LYS CD C 12.068 -7.834 16.926 1.00 . A A . 23 LYS CD 1 1
3 1142 1 1 23 LYS CE C 13.223 -8.844 16.849 1.00 . A A . 23 LYS CE 1 1
3 1143 1 1 23 LYS CG C 11.500 -7.405 15.559 1.00 . A A . 23 LYS CG 1 1
3 1144 1 1 23 LYS H H 11.914 -2.940 14.874 1.00 . A A . 23 LYS H 1 1
3 1145 1 1 23 LYS HA H 12.166 -4.819 16.936 1.00 . A A . 23 LYS HA 1 1
3 1146 1 1 23 LYS HB2 H 10.086 -5.912 16.236 1.00 . A A . 23 LYS HB2 1 1
3 1147 1 1 23 LYS HB3 H 10.532 -5.776 14.514 1.00 . A A . 23 LYS HB3 1 1
3 1148 1 1 23 LYS HD2 H 12.421 -6.946 17.494 1.00 . A A . 23 LYS HD2 1 1
3 1149 1 1 23 LYS HD3 H 11.240 -8.271 17.523 1.00 . A A . 23 LYS HD3 1 1
3 1150 1 1 23 LYS HE2 H 13.524 -9.146 17.875 1.00 . A A . 23 LYS HE2 1 1
3 1151 1 1 23 LYS HE3 H 12.927 -9.749 16.276 1.00 . A A . 23 LYS HE3 1 1
3 1152 1 1 23 LYS HG2 H 10.682 -8.105 15.284 1.00 . A A . 23 LYS HG2 1 1
3 1153 1 1 23 LYS HG3 H 12.268 -7.504 14.762 1.00 . A A . 23 LYS HG3 1 1
3 1154 1 1 23 LYS HZ1 H 15.272 -8.749 16.408 1.00 . A A . 23 LYS HZ1 1 1
3 1155 1 1 23 LYS HZ2 H 14.495 -7.237 16.488 1.00 . A A . 23 LYS HZ2 1 1
3 1156 1 1 23 LYS HZ3 H 14.277 -8.192 15.158 1.00 . A A . 23 LYS HZ3 1 1
3 1157 1 1 23 LYS N N 11.417 -3.484 15.545 1.00 . A A . 23 LYS N 1 1
3 1158 1 1 23 LYS NZ N 14.398 -8.229 16.190 1.00 . A A . 23 LYS NZ 1 1
3 1159 1 1 23 LYS O O 14.226 -5.457 15.739 1.00 . A A . 23 LYS O 1 1
3 1160 1 1 24 SER C C 15.149 -6.346 13.053 1.00 . A A . 24 SER C 1 1
3 1161 1 1 24 SER CA C 14.321 -5.079 12.876 1.00 . A A . 24 SER CA 1 1
3 1162 1 1 24 SER CB C 15.258 -3.848 12.799 1.00 . A A . 24 SER CB 1 1
3 1163 1 1 24 SER H H 12.377 -4.525 13.385 1.00 . A A . 24 SER H 1 1
3 1164 1 1 24 SER HA H 13.864 -5.175 11.902 1.00 . A A . 24 SER HA 1 1
3 1165 1 1 24 SER HB2 H 15.756 -3.693 13.779 1.00 . A A . 24 SER HB2 1 1
3 1166 1 1 24 SER HB3 H 16.035 -3.996 12.018 1.00 . A A . 24 SER HB3 1 1
3 1167 1 1 24 SER HG H 15.094 -1.956 12.352 1.00 . A A . 24 SER HG 1 1
3 1168 1 1 24 SER N N 13.210 -4.876 13.804 1.00 . A A . 24 SER N 1 1
3 1169 1 1 24 SER O O 14.683 -7.373 13.566 1.00 . A A . 24 SER O 1 1
3 1170 1 1 24 SER OG O 14.488 -2.690 12.475 1.00 . A A . 24 SER OG 1 1
4 1171 1 1 1 PHE C C 4.878 -0.893 -0.531 1.00 . A A . 1 PHE C 1 1
4 1172 1 1 1 PHE CA C 4.813 0.040 0.658 1.00 . A A . 1 PHE CA 1 1
4 1173 1 1 1 PHE CB C 3.993 1.299 0.274 1.00 . A A . 1 PHE CB 1 1
4 1174 1 1 1 PHE CD1 C 4.595 3.433 1.488 1.00 . A A . 1 PHE CD1 1 1
4 1175 1 1 1 PHE CD2 C 3.052 1.891 2.538 1.00 . A A . 1 PHE CD2 1 1
4 1176 1 1 1 PHE CE1 C 4.495 4.289 2.592 1.00 . A A . 1 PHE CE1 1 1
4 1177 1 1 1 PHE CE2 C 2.948 2.745 3.644 1.00 . A A . 1 PHE CE2 1 1
4 1178 1 1 1 PHE CG C 3.877 2.225 1.452 1.00 . A A . 1 PHE CG 1 1
4 1179 1 1 1 PHE CZ C 3.671 3.944 3.671 1.00 . A A . 1 PHE CZ 1 1
4 1180 1 1 1 PHE H1 H 6.206 1.224 1.643 1.00 . A A . 1 PHE H1 1 1
4 1181 1 1 1 PHE HA H 4.333 -0.503 1.459 1.00 . A A . 1 PHE HA 1 1
4 1182 1 1 1 PHE HB2 H 4.481 1.841 -0.563 1.00 . A A . 1 PHE HB2 1 1
4 1183 1 1 1 PHE HB3 H 2.965 1.015 -0.039 1.00 . A A . 1 PHE HB3 1 1
4 1184 1 1 1 PHE HD1 H 5.227 3.704 0.655 1.00 . A A . 1 PHE HD1 1 1
4 1185 1 1 1 PHE HD2 H 2.488 0.970 2.517 1.00 . A A . 1 PHE HD2 1 1
4 1186 1 1 1 PHE HE1 H 5.047 5.217 2.607 1.00 . A A . 1 PHE HE1 1 1
4 1187 1 1 1 PHE HE2 H 2.306 2.481 4.472 1.00 . A A . 1 PHE HE2 1 1
4 1188 1 1 1 PHE HZ H 3.588 4.607 4.520 1.00 . A A . 1 PHE HZ 1 1
4 1189 1 1 1 PHE N N 6.144 0.394 1.095 1.00 . A A . 1 PHE N 1 1
4 1190 1 1 1 PHE O O 3.916 -1.581 -0.861 1.00 . A A . 1 PHE O 1 1
4 1191 1 1 2 LEU C C 6.057 -3.160 -2.327 1.00 . A A . 2 LEU C 1 1
4 1192 1 1 2 LEU CA C 6.266 -1.645 -2.452 1.00 . A A . 2 LEU CA 1 1
4 1193 1 1 2 LEU CB C 7.697 -1.389 -3.004 1.00 . A A . 2 LEU CB 1 1
4 1194 1 1 2 LEU CD1 C 8.157 1.100 -2.435 1.00 . A A . 2 LEU CD1 1 1
4 1195 1 1 2 LEU CD2 C 9.239 0.018 -4.415 1.00 . A A . 2 LEU CD2 1 1
4 1196 1 1 2 LEU CG C 7.980 0.038 -3.534 1.00 . A A . 2 LEU CG 1 1
4 1197 1 1 2 LEU H H 6.791 -0.374 -0.865 1.00 . A A . 2 LEU H 1 1
4 1198 1 1 2 LEU HA H 5.544 -1.257 -3.156 1.00 . A A . 2 LEU HA 1 1
4 1199 1 1 2 LEU HB2 H 8.447 -1.638 -2.222 1.00 . A A . 2 LEU HB2 1 1
4 1200 1 1 2 LEU HB3 H 7.873 -2.076 -3.859 1.00 . A A . 2 LEU HB3 1 1
4 1201 1 1 2 LEU HD11 H 8.947 0.790 -1.718 1.00 . A A . 2 LEU HD11 1 1
4 1202 1 1 2 LEU HD12 H 7.209 1.279 -1.884 1.00 . A A . 2 LEU HD12 1 1
4 1203 1 1 2 LEU HD13 H 8.464 2.064 -2.892 1.00 . A A . 2 LEU HD13 1 1
4 1204 1 1 2 LEU HD21 H 9.120 -0.693 -5.260 1.00 . A A . 2 LEU HD21 1 1
4 1205 1 1 2 LEU HD22 H 10.127 -0.283 -3.819 1.00 . A A . 2 LEU HD22 1 1
4 1206 1 1 2 LEU HD23 H 9.430 1.027 -4.838 1.00 . A A . 2 LEU HD23 1 1
4 1207 1 1 2 LEU HG H 7.129 0.343 -4.179 1.00 . A A . 2 LEU HG 1 1
4 1208 1 1 2 LEU N N 6.035 -0.922 -1.216 1.00 . A A . 2 LEU N 1 1
4 1209 1 1 2 LEU O O 6.407 -3.742 -1.296 1.00 . A A . 2 LEU O 1 1
4 1210 1 1 3 PRO C C 6.247 -6.206 -2.872 1.00 . A A . 3 PRO C 1 1
4 1211 1 1 3 PRO CA C 5.100 -5.261 -3.170 1.00 . A A . 3 PRO CA 1 1
4 1212 1 1 3 PRO CB C 4.383 -5.595 -4.492 1.00 . A A . 3 PRO CB 1 1
4 1213 1 1 3 PRO CD C 5.136 -3.331 -4.633 1.00 . A A . 3 PRO CD 1 1
4 1214 1 1 3 PRO CG C 4.921 -4.571 -5.498 1.00 . A A . 3 PRO CG 1 1
4 1215 1 1 3 PRO HA H 4.433 -5.316 -2.323 1.00 . A A . 3 PRO HA 1 1
4 1216 1 1 3 PRO HB2 H 4.536 -6.643 -4.828 1.00 . A A . 3 PRO HB2 1 1
4 1217 1 1 3 PRO HB3 H 3.294 -5.424 -4.358 1.00 . A A . 3 PRO HB3 1 1
4 1218 1 1 3 PRO HD2 H 5.917 -2.670 -5.065 1.00 . A A . 3 PRO HD2 1 1
4 1219 1 1 3 PRO HD3 H 4.183 -2.772 -4.515 1.00 . A A . 3 PRO HD3 1 1
4 1220 1 1 3 PRO HG2 H 5.892 -4.919 -5.910 1.00 . A A . 3 PRO HG2 1 1
4 1221 1 1 3 PRO HG3 H 4.214 -4.388 -6.336 1.00 . A A . 3 PRO HG3 1 1
4 1222 1 1 3 PRO N N 5.527 -3.872 -3.328 1.00 . A A . 3 PRO N 1 1
4 1223 1 1 3 PRO O O 6.038 -7.194 -2.175 1.00 . A A . 3 PRO O 1 1
4 1224 1 1 4 ILE C C 9.036 -6.712 -1.584 1.00 . A A . 4 ILE C 1 1
4 1225 1 1 4 ILE CA C 8.642 -6.744 -3.062 1.00 . A A . 4 ILE CA 1 1
4 1226 1 1 4 ILE CB C 9.814 -6.399 -3.986 1.00 . A A . 4 ILE CB 1 1
4 1227 1 1 4 ILE CD1 C 12.082 -7.257 -4.852 1.00 . A A . 4 ILE CD1 1 1
4 1228 1 1 4 ILE CG1 C 11.008 -7.360 -3.763 1.00 . A A . 4 ILE CG1 1 1
4 1229 1 1 4 ILE CG2 C 10.223 -4.909 -3.882 1.00 . A A . 4 ILE CG2 1 1
4 1230 1 1 4 ILE H H 7.594 -5.163 -3.984 1.00 . A A . 4 ILE H 1 1
4 1231 1 1 4 ILE HA H 8.381 -7.771 -3.267 1.00 . A A . 4 ILE HA 1 1
4 1232 1 1 4 ILE HB H 9.458 -6.568 -5.025 1.00 . A A . 4 ILE HB 1 1
4 1233 1 1 4 ILE HD11 H 11.643 -7.442 -5.856 1.00 . A A . 4 ILE HD11 1 1
4 1234 1 1 4 ILE HD12 H 12.554 -6.252 -4.858 1.00 . A A . 4 ILE HD12 1 1
4 1235 1 1 4 ILE HD13 H 12.882 -8.009 -4.682 1.00 . A A . 4 ILE HD13 1 1
4 1236 1 1 4 ILE HG12 H 11.474 -7.156 -2.775 1.00 . A A . 4 ILE HG12 1 1
4 1237 1 1 4 ILE HG13 H 10.628 -8.404 -3.744 1.00 . A A . 4 ILE HG13 1 1
4 1238 1 1 4 ILE HG21 H 10.961 -4.666 -4.676 1.00 . A A . 4 ILE HG21 1 1
4 1239 1 1 4 ILE HG22 H 9.355 -4.229 -4.017 1.00 . A A . 4 ILE HG22 1 1
4 1240 1 1 4 ILE HG23 H 10.707 -4.697 -2.905 1.00 . A A . 4 ILE HG23 1 1
4 1241 1 1 4 ILE N N 7.469 -5.941 -3.372 1.00 . A A . 4 ILE N 1 1
4 1242 1 1 4 ILE O O 9.220 -7.756 -0.956 1.00 . A A . 4 ILE O 1 1
4 1243 1 1 5 LEU C C 8.246 -5.873 1.336 1.00 . A A . 5 LEU C 1 1
4 1244 1 1 5 LEU CA C 9.397 -5.396 0.468 1.00 . A A . 5 LEU CA 1 1
4 1245 1 1 5 LEU CB C 9.949 -3.994 0.851 1.00 . A A . 5 LEU CB 1 1
4 1246 1 1 5 LEU CD1 C 8.231 -2.582 2.129 1.00 . A A . 5 LEU CD1 1 1
4 1247 1 1 5 LEU CD2 C 9.748 -1.503 0.459 1.00 . A A . 5 LEU CD2 1 1
4 1248 1 1 5 LEU CG C 8.982 -2.790 0.804 1.00 . A A . 5 LEU CG 1 1
4 1249 1 1 5 LEU H H 8.898 -4.676 -1.441 1.00 . A A . 5 LEU H 1 1
4 1250 1 1 5 LEU HA H 10.204 -6.085 0.673 1.00 . A A . 5 LEU HA 1 1
4 1251 1 1 5 LEU HB2 H 10.395 -4.042 1.867 1.00 . A A . 5 LEU HB2 1 1
4 1252 1 1 5 LEU HB3 H 10.785 -3.784 0.149 1.00 . A A . 5 LEU HB3 1 1
4 1253 1 1 5 LEU HD11 H 7.557 -1.702 2.049 1.00 . A A . 5 LEU HD11 1 1
4 1254 1 1 5 LEU HD12 H 8.951 -2.393 2.954 1.00 . A A . 5 LEU HD12 1 1
4 1255 1 1 5 LEU HD13 H 7.611 -3.464 2.396 1.00 . A A . 5 LEU HD13 1 1
4 1256 1 1 5 LEU HD21 H 10.260 -1.599 -0.522 1.00 . A A . 5 LEU HD21 1 1
4 1257 1 1 5 LEU HD22 H 10.512 -1.288 1.237 1.00 . A A . 5 LEU HD22 1 1
4 1258 1 1 5 LEU HD23 H 9.049 -0.641 0.409 1.00 . A A . 5 LEU HD23 1 1
4 1259 1 1 5 LEU HG H 8.239 -2.958 -0.005 1.00 . A A . 5 LEU HG 1 1
4 1260 1 1 5 LEU N N 9.098 -5.519 -0.949 1.00 . A A . 5 LEU N 1 1
4 1261 1 1 5 LEU O O 8.454 -6.523 2.358 1.00 . A A . 5 LEU O 1 1
4 1262 1 1 6 ALA C C 5.726 -7.663 1.553 1.00 . A A . 6 ALA C 1 1
4 1263 1 1 6 ALA CA C 5.796 -6.138 1.559 1.00 . A A . 6 ALA CA 1 1
4 1264 1 1 6 ALA CB C 4.549 -5.549 0.874 1.00 . A A . 6 ALA CB 1 1
4 1265 1 1 6 ALA H H 6.833 -5.045 0.116 1.00 . A A . 6 ALA H 1 1
4 1266 1 1 6 ALA HA H 5.816 -5.824 2.593 1.00 . A A . 6 ALA HA 1 1
4 1267 1 1 6 ALA HB1 H 3.620 -5.857 1.400 1.00 . A A . 6 ALA HB1 1 1
4 1268 1 1 6 ALA HB2 H 4.599 -4.439 0.878 1.00 . A A . 6 ALA HB2 1 1
4 1269 1 1 6 ALA HB3 H 4.484 -5.882 -0.184 1.00 . A A . 6 ALA HB3 1 1
4 1270 1 1 6 ALA N N 6.987 -5.623 0.914 1.00 . A A . 6 ALA N 1 1
4 1271 1 1 6 ALA O O 5.410 -8.290 2.563 1.00 . A A . 6 ALA O 1 1
4 1272 1 1 7 SER C C 7.211 -10.352 1.237 1.00 . A A . 7 SER C 1 1
4 1273 1 1 7 SER CA C 6.203 -9.751 0.280 1.00 . A A . 7 SER CA 1 1
4 1274 1 1 7 SER CB C 6.594 -10.159 -1.175 1.00 . A A . 7 SER CB 1 1
4 1275 1 1 7 SER H H 6.268 -7.765 -0.400 1.00 . A A . 7 SER H 1 1
4 1276 1 1 7 SER HA H 5.242 -10.183 0.517 1.00 . A A . 7 SER HA 1 1
4 1277 1 1 7 SER HB2 H 5.819 -9.749 -1.857 1.00 . A A . 7 SER HB2 1 1
4 1278 1 1 7 SER HB3 H 7.558 -9.678 -1.446 1.00 . A A . 7 SER HB3 1 1
4 1279 1 1 7 SER HG H 6.629 -11.697 -2.327 1.00 . A A . 7 SER HG 1 1
4 1280 1 1 7 SER N N 6.089 -8.303 0.420 1.00 . A A . 7 SER N 1 1
4 1281 1 1 7 SER O O 6.955 -11.393 1.841 1.00 . A A . 7 SER O 1 1
4 1282 1 1 7 SER OG O 6.690 -11.579 -1.377 1.00 . A A . 7 SER OG 1 1
4 1283 1 1 8 LEU C C 8.818 -9.899 3.862 1.00 . A A . 8 LEU C 1 1
4 1284 1 1 8 LEU CA C 9.333 -10.133 2.445 1.00 . A A . 8 LEU CA 1 1
4 1285 1 1 8 LEU CB C 10.668 -9.372 2.259 1.00 . A A . 8 LEU CB 1 1
4 1286 1 1 8 LEU CD1 C 12.584 -8.728 0.744 1.00 . A A . 8 LEU CD1 1 1
4 1287 1 1 8 LEU CD2 C 11.917 -11.148 0.906 1.00 . A A . 8 LEU CD2 1 1
4 1288 1 1 8 LEU CG C 11.411 -9.697 0.945 1.00 . A A . 8 LEU CG 1 1
4 1289 1 1 8 LEU H H 8.623 -8.916 0.887 1.00 . A A . 8 LEU H 1 1
4 1290 1 1 8 LEU HA H 9.510 -11.195 2.359 1.00 . A A . 8 LEU HA 1 1
4 1291 1 1 8 LEU HB2 H 10.464 -8.280 2.281 1.00 . A A . 8 LEU HB2 1 1
4 1292 1 1 8 LEU HB3 H 11.354 -9.601 3.102 1.00 . A A . 8 LEU HB3 1 1
4 1293 1 1 8 LEU HD11 H 13.321 -8.831 1.569 1.00 . A A . 8 LEU HD11 1 1
4 1294 1 1 8 LEU HD12 H 12.222 -7.678 0.719 1.00 . A A . 8 LEU HD12 1 1
4 1295 1 1 8 LEU HD13 H 13.102 -8.940 -0.216 1.00 . A A . 8 LEU HD13 1 1
4 1296 1 1 8 LEU HD21 H 12.473 -11.331 -0.038 1.00 . A A . 8 LEU HD21 1 1
4 1297 1 1 8 LEU HD22 H 11.077 -11.873 0.963 1.00 . A A . 8 LEU HD22 1 1
4 1298 1 1 8 LEU HD23 H 12.608 -11.335 1.756 1.00 . A A . 8 LEU HD23 1 1
4 1299 1 1 8 LEU HG H 10.712 -9.549 0.093 1.00 . A A . 8 LEU HG 1 1
4 1300 1 1 8 LEU N N 8.388 -9.725 1.420 1.00 . A A . 8 LEU N 1 1
4 1301 1 1 8 LEU O O 8.802 -10.810 4.686 1.00 . A A . 8 LEU O 1 1
4 1302 1 1 9 ALA C C 6.698 -9.093 6.028 1.00 . A A . 9 ALA C 1 1
4 1303 1 1 9 ALA CA C 7.873 -8.290 5.485 1.00 . A A . 9 ALA CA 1 1
4 1304 1 1 9 ALA CB C 7.508 -6.793 5.467 1.00 . A A . 9 ALA CB 1 1
4 1305 1 1 9 ALA H H 8.304 -7.966 3.473 1.00 . A A . 9 ALA H 1 1
4 1306 1 1 9 ALA HA H 8.694 -8.448 6.169 1.00 . A A . 9 ALA HA 1 1
4 1307 1 1 9 ALA HB1 H 8.379 -6.197 5.120 1.00 . A A . 9 ALA HB1 1 1
4 1308 1 1 9 ALA HB2 H 6.666 -6.603 4.767 1.00 . A A . 9 ALA HB2 1 1
4 1309 1 1 9 ALA HB3 H 7.221 -6.437 6.480 1.00 . A A . 9 ALA HB3 1 1
4 1310 1 1 9 ALA N N 8.317 -8.685 4.163 1.00 . A A . 9 ALA N 1 1
4 1311 1 1 9 ALA O O 6.697 -9.509 7.184 1.00 . A A . 9 ALA O 1 1
4 1312 1 1 10 ALA C C 4.936 -11.644 5.806 1.00 . A A . 10 ALA C 1 1
4 1313 1 1 10 ALA CA C 4.545 -10.193 5.546 1.00 . A A . 10 ALA CA 1 1
4 1314 1 1 10 ALA CB C 3.493 -10.131 4.421 1.00 . A A . 10 ALA CB 1 1
4 1315 1 1 10 ALA H H 5.668 -8.979 4.269 1.00 . A A . 10 ALA H 1 1
4 1316 1 1 10 ALA HA H 4.110 -9.808 6.456 1.00 . A A . 10 ALA HA 1 1
4 1317 1 1 10 ALA HB1 H 2.595 -10.732 4.679 1.00 . A A . 10 ALA HB1 1 1
4 1318 1 1 10 ALA HB2 H 3.174 -9.079 4.260 1.00 . A A . 10 ALA HB2 1 1
4 1319 1 1 10 ALA HB3 H 3.913 -10.507 3.463 1.00 . A A . 10 ALA HB3 1 1
4 1320 1 1 10 ALA N N 5.673 -9.357 5.192 1.00 . A A . 10 ALA N 1 1
4 1321 1 1 10 ALA O O 4.522 -12.253 6.790 1.00 . A A . 10 ALA O 1 1
4 1322 1 1 11 LYS C C 7.178 -13.873 6.168 1.00 . A A . 11 LYS C 1 1
4 1323 1 1 11 LYS CA C 6.286 -13.566 4.975 1.00 . A A . 11 LYS CA 1 1
4 1324 1 1 11 LYS CB C 6.992 -13.851 3.631 1.00 . A A . 11 LYS CB 1 1
4 1325 1 1 11 LYS CD C 7.791 -15.680 1.975 1.00 . A A . 11 LYS CD 1 1
4 1326 1 1 11 LYS CE C 8.513 -14.693 1.034 1.00 . A A . 11 LYS CE 1 1
4 1327 1 1 11 LYS CG C 7.600 -15.248 3.448 1.00 . A A . 11 LYS CG 1 1
4 1328 1 1 11 LYS H H 6.134 -11.640 4.182 1.00 . A A . 11 LYS H 1 1
4 1329 1 1 11 LYS HA H 5.435 -14.225 5.068 1.00 . A A . 11 LYS HA 1 1
4 1330 1 1 11 LYS HB2 H 6.218 -13.698 2.850 1.00 . A A . 11 LYS HB2 1 1
4 1331 1 1 11 LYS HB3 H 7.790 -13.091 3.488 1.00 . A A . 11 LYS HB3 1 1
4 1332 1 1 11 LYS HD2 H 8.393 -16.613 2.001 1.00 . A A . 11 LYS HD2 1 1
4 1333 1 1 11 LYS HD3 H 6.805 -15.959 1.547 1.00 . A A . 11 LYS HD3 1 1
4 1334 1 1 11 LYS HE2 H 9.344 -14.174 1.558 1.00 . A A . 11 LYS HE2 1 1
4 1335 1 1 11 LYS HE3 H 8.930 -15.256 0.172 1.00 . A A . 11 LYS HE3 1 1
4 1336 1 1 11 LYS HG2 H 8.574 -15.284 3.980 1.00 . A A . 11 LYS HG2 1 1
4 1337 1 1 11 LYS HG3 H 6.941 -15.995 3.941 1.00 . A A . 11 LYS HG3 1 1
4 1338 1 1 11 LYS HZ1 H 7.996 -13.135 -0.299 1.00 . A A . 11 LYS HZ1 1 1
4 1339 1 1 11 LYS HZ2 H 7.317 -12.986 1.213 1.00 . A A . 11 LYS HZ2 1 1
4 1340 1 1 11 LYS HZ3 H 6.710 -14.128 0.137 1.00 . A A . 11 LYS HZ3 1 1
4 1341 1 1 11 LYS N N 5.789 -12.203 4.929 1.00 . A A . 11 LYS N 1 1
4 1342 1 1 11 LYS NZ N 7.582 -13.680 0.485 1.00 . A A . 11 LYS NZ 1 1
4 1343 1 1 11 LYS O O 7.103 -14.952 6.747 1.00 . A A . 11 LYS O 1 1
4 1344 1 1 12 PHE C C 8.071 -12.891 9.082 1.00 . A A . 12 PHE C 1 1
4 1345 1 1 12 PHE CA C 8.852 -13.077 7.783 1.00 . A A . 12 PHE CA 1 1
4 1346 1 1 12 PHE CB C 10.061 -12.101 7.769 1.00 . A A . 12 PHE CB 1 1
4 1347 1 1 12 PHE CD1 C 11.378 -13.655 6.216 1.00 . A A . 12 PHE CD1 1 1
4 1348 1 1 12 PHE CD2 C 11.616 -11.261 5.974 1.00 . A A . 12 PHE CD2 1 1
4 1349 1 1 12 PHE CE1 C 12.289 -13.852 5.169 1.00 . A A . 12 PHE CE1 1 1
4 1350 1 1 12 PHE CE2 C 12.532 -11.453 4.933 1.00 . A A . 12 PHE CE2 1 1
4 1351 1 1 12 PHE CG C 11.017 -12.355 6.623 1.00 . A A . 12 PHE CG 1 1
4 1352 1 1 12 PHE CZ C 12.865 -12.750 4.526 1.00 . A A . 12 PHE CZ 1 1
4 1353 1 1 12 PHE H H 8.159 -12.080 6.069 1.00 . A A . 12 PHE H 1 1
4 1354 1 1 12 PHE HA H 9.211 -14.095 7.820 1.00 . A A . 12 PHE HA 1 1
4 1355 1 1 12 PHE HB2 H 9.689 -11.056 7.697 1.00 . A A . 12 PHE HB2 1 1
4 1356 1 1 12 PHE HB3 H 10.651 -12.210 8.704 1.00 . A A . 12 PHE HB3 1 1
4 1357 1 1 12 PHE HD1 H 10.969 -14.522 6.713 1.00 . A A . 12 PHE HD1 1 1
4 1358 1 1 12 PHE HD2 H 11.361 -10.258 6.283 1.00 . A A . 12 PHE HD2 1 1
4 1359 1 1 12 PHE HE1 H 12.559 -14.854 4.871 1.00 . A A . 12 PHE HE1 1 1
4 1360 1 1 12 PHE HE2 H 12.989 -10.603 4.448 1.00 . A A . 12 PHE HE2 1 1
4 1361 1 1 12 PHE HZ H 13.577 -12.901 3.729 1.00 . A A . 12 PHE HZ 1 1
4 1362 1 1 12 PHE N N 8.028 -12.918 6.593 1.00 . A A . 12 PHE N 1 1
4 1363 1 1 12 PHE O O 8.555 -13.230 10.159 1.00 . A A . 12 PHE O 1 1
4 1364 1 1 13 GLY C C 5.879 -11.068 10.901 1.00 . A A . 13 GLY C 1 1
4 1365 1 1 13 GLY CA C 5.905 -12.372 10.144 1.00 . A A . 13 GLY CA 1 1
4 1366 1 1 13 GLY H H 6.472 -12.100 8.123 1.00 . A A . 13 GLY H 1 1
4 1367 1 1 13 GLY HA2 H 4.920 -12.584 9.753 1.00 . A A . 13 GLY HA2 1 1
4 1368 1 1 13 GLY HA3 H 6.218 -13.127 10.850 1.00 . A A . 13 GLY HA3 1 1
4 1369 1 1 13 GLY N N 6.827 -12.371 9.014 1.00 . A A . 13 GLY N 1 1
4 1370 1 1 13 GLY O O 6.583 -10.932 11.898 1.00 . A A . 13 GLY O 1 1
4 1371 1 1 14 PRO C C 4.706 -8.444 12.367 1.00 . A A . 14 PRO C 1 1
4 1372 1 1 14 PRO CA C 5.366 -8.703 11.027 1.00 . A A . 14 PRO CA 1 1
4 1373 1 1 14 PRO CB C 4.743 -7.831 9.921 1.00 . A A . 14 PRO CB 1 1
4 1374 1 1 14 PRO CD C 4.169 -10.084 9.428 1.00 . A A . 14 PRO CD 1 1
4 1375 1 1 14 PRO CG C 3.586 -8.674 9.380 1.00 . A A . 14 PRO CG 1 1
4 1376 1 1 14 PRO HA H 6.430 -8.550 11.133 1.00 . A A . 14 PRO HA 1 1
4 1377 1 1 14 PRO HB2 H 4.424 -6.827 10.272 1.00 . A A . 14 PRO HB2 1 1
4 1378 1 1 14 PRO HB3 H 5.493 -7.704 9.111 1.00 . A A . 14 PRO HB3 1 1
4 1379 1 1 14 PRO HD2 H 3.382 -10.859 9.544 1.00 . A A . 14 PRO HD2 1 1
4 1380 1 1 14 PRO HD3 H 4.761 -10.283 8.509 1.00 . A A . 14 PRO HD3 1 1
4 1381 1 1 14 PRO HG2 H 2.708 -8.603 10.057 1.00 . A A . 14 PRO HG2 1 1
4 1382 1 1 14 PRO HG3 H 3.287 -8.376 8.352 1.00 . A A . 14 PRO HG3 1 1
4 1383 1 1 14 PRO N N 5.076 -10.062 10.576 1.00 . A A . 14 PRO N 1 1
4 1384 1 1 14 PRO O O 4.762 -7.325 12.878 1.00 . A A . 14 PRO O 1 1
4 1385 1 1 15 LYS C C 4.275 -8.863 15.420 1.00 . A A . 15 LYS C 1 1
4 1386 1 1 15 LYS CA C 3.377 -9.268 14.254 1.00 . A A . 15 LYS CA 1 1
4 1387 1 1 15 LYS CB C 2.486 -10.477 14.637 1.00 . A A . 15 LYS CB 1 1
4 1388 1 1 15 LYS CD C 0.273 -9.252 15.139 1.00 . A A . 15 LYS CD 1 1
4 1389 1 1 15 LYS CE C -0.624 -8.577 16.189 1.00 . A A . 15 LYS CE 1 1
4 1390 1 1 15 LYS CG C 1.410 -10.139 15.695 1.00 . A A . 15 LYS CG 1 1
4 1391 1 1 15 LYS H H 4.080 -10.356 12.575 1.00 . A A . 15 LYS H 1 1
4 1392 1 1 15 LYS HA H 2.722 -8.427 14.083 1.00 . A A . 15 LYS HA 1 1
4 1393 1 1 15 LYS HB2 H 1.968 -10.843 13.724 1.00 . A A . 15 LYS HB2 1 1
4 1394 1 1 15 LYS HB3 H 3.126 -11.308 15.003 1.00 . A A . 15 LYS HB3 1 1
4 1395 1 1 15 LYS HD2 H 0.685 -8.462 14.475 1.00 . A A . 15 LYS HD2 1 1
4 1396 1 1 15 LYS HD3 H -0.366 -9.895 14.496 1.00 . A A . 15 LYS HD3 1 1
4 1397 1 1 15 LYS HE2 H -1.474 -8.071 15.683 1.00 . A A . 15 LYS HE2 1 1
4 1398 1 1 15 LYS HE3 H -1.023 -9.322 16.910 1.00 . A A . 15 LYS HE3 1 1
4 1399 1 1 15 LYS HG2 H 0.964 -11.090 16.059 1.00 . A A . 15 LYS HG2 1 1
4 1400 1 1 15 LYS HG3 H 1.905 -9.659 16.566 1.00 . A A . 15 LYS HG3 1 1
4 1401 1 1 15 LYS HZ1 H 0.814 -8.009 17.577 1.00 . A A . 15 LYS HZ1 1 1
4 1402 1 1 15 LYS HZ2 H -0.511 -6.950 17.491 1.00 . A A . 15 LYS HZ2 1 1
4 1403 1 1 15 LYS HZ3 H 0.670 -6.949 16.276 1.00 . A A . 15 LYS HZ3 1 1
4 1404 1 1 15 LYS N N 4.078 -9.454 12.999 1.00 . A A . 15 LYS N 1 1
4 1405 1 1 15 LYS NZ N 0.135 -7.548 16.938 1.00 . A A . 15 LYS NZ 1 1
4 1406 1 1 15 LYS O O 3.918 -7.974 16.194 1.00 . A A . 15 LYS O 1 1
4 1407 1 1 16 LEU C C 7.098 -7.724 16.355 1.00 . A A . 16 LEU C 1 1
4 1408 1 1 16 LEU CA C 6.425 -9.071 16.600 1.00 . A A . 16 LEU CA 1 1
4 1409 1 1 16 LEU CB C 7.481 -10.175 16.884 1.00 . A A . 16 LEU CB 1 1
4 1410 1 1 16 LEU CD1 C 9.684 -11.324 16.464 1.00 . A A . 16 LEU CD1 1 1
4 1411 1 1 16 LEU CD2 C 8.221 -10.825 14.500 1.00 . A A . 16 LEU CD2 1 1
4 1412 1 1 16 LEU CG C 8.653 -10.342 15.887 1.00 . A A . 16 LEU CG 1 1
4 1413 1 1 16 LEU H H 5.781 -10.171 14.933 1.00 . A A . 16 LEU H 1 1
4 1414 1 1 16 LEU HA H 5.856 -8.959 17.512 1.00 . A A . 16 LEU HA 1 1
4 1415 1 1 16 LEU HB2 H 7.925 -9.966 17.880 1.00 . A A . 16 LEU HB2 1 1
4 1416 1 1 16 LEU HB3 H 6.956 -11.150 16.973 1.00 . A A . 16 LEU HB3 1 1
4 1417 1 1 16 LEU HD11 H 10.551 -11.426 15.776 1.00 . A A . 16 LEU HD11 1 1
4 1418 1 1 16 LEU HD12 H 9.229 -12.330 16.591 1.00 . A A . 16 LEU HD12 1 1
4 1419 1 1 16 LEU HD13 H 10.056 -10.981 17.453 1.00 . A A . 16 LEU HD13 1 1
4 1420 1 1 16 LEU HD21 H 7.597 -10.068 13.980 1.00 . A A . 16 LEU HD21 1 1
4 1421 1 1 16 LEU HD22 H 7.652 -11.777 14.570 1.00 . A A . 16 LEU HD22 1 1
4 1422 1 1 16 LEU HD23 H 9.110 -11.016 13.862 1.00 . A A . 16 LEU HD23 1 1
4 1423 1 1 16 LEU HG H 9.166 -9.365 15.758 1.00 . A A . 16 LEU HG 1 1
4 1424 1 1 16 LEU N N 5.486 -9.447 15.551 1.00 . A A . 16 LEU N 1 1
4 1425 1 1 16 LEU O O 7.583 -7.069 17.282 1.00 . A A . 16 LEU O 1 1
4 1426 1 1 17 PHE C C 6.311 -4.930 15.196 1.00 . A A . 17 PHE C 1 1
4 1427 1 1 17 PHE CA C 7.423 -5.872 14.748 1.00 . A A . 17 PHE CA 1 1
4 1428 1 1 17 PHE CB C 7.682 -5.758 13.217 1.00 . A A . 17 PHE CB 1 1
4 1429 1 1 17 PHE CD1 C 9.770 -4.535 12.484 1.00 . A A . 17 PHE CD1 1 1
4 1430 1 1 17 PHE CD2 C 7.735 -3.259 12.774 1.00 . A A . 17 PHE CD2 1 1
4 1431 1 1 17 PHE CE1 C 10.446 -3.371 12.097 1.00 . A A . 17 PHE CE1 1 1
4 1432 1 1 17 PHE CE2 C 8.410 -2.091 12.400 1.00 . A A . 17 PHE CE2 1 1
4 1433 1 1 17 PHE CG C 8.409 -4.492 12.837 1.00 . A A . 17 PHE CG 1 1
4 1434 1 1 17 PHE CZ C 9.768 -2.147 12.067 1.00 . A A . 17 PHE CZ 1 1
4 1435 1 1 17 PHE H H 6.772 -7.820 14.346 1.00 . A A . 17 PHE H 1 1
4 1436 1 1 17 PHE HA H 8.313 -5.582 15.286 1.00 . A A . 17 PHE HA 1 1
4 1437 1 1 17 PHE HB2 H 8.308 -6.617 12.894 1.00 . A A . 17 PHE HB2 1 1
4 1438 1 1 17 PHE HB3 H 6.734 -5.799 12.639 1.00 . A A . 17 PHE HB3 1 1
4 1439 1 1 17 PHE HD1 H 10.290 -5.482 12.485 1.00 . A A . 17 PHE HD1 1 1
4 1440 1 1 17 PHE HD2 H 6.681 -3.204 13.004 1.00 . A A . 17 PHE HD2 1 1
4 1441 1 1 17 PHE HE1 H 11.483 -3.408 11.799 1.00 . A A . 17 PHE HE1 1 1
4 1442 1 1 17 PHE HE2 H 7.883 -1.149 12.360 1.00 . A A . 17 PHE HE2 1 1
4 1443 1 1 17 PHE HZ H 10.286 -1.249 11.764 1.00 . A A . 17 PHE HZ 1 1
4 1444 1 1 17 PHE N N 7.106 -7.247 15.090 1.00 . A A . 17 PHE N 1 1
4 1445 1 1 17 PHE O O 6.565 -3.920 15.846 1.00 . A A . 17 PHE O 1 1
4 1446 1 1 18 SER C C 3.640 -3.959 16.533 1.00 . A A . 18 SER C 1 1
4 1447 1 1 18 SER CA C 3.867 -4.431 15.109 1.00 . A A . 18 SER CA 1 1
4 1448 1 1 18 SER CB C 2.543 -5.082 14.588 1.00 . A A . 18 SER CB 1 1
4 1449 1 1 18 SER H H 4.901 -6.101 14.349 1.00 . A A . 18 SER H 1 1
4 1450 1 1 18 SER HA H 4.033 -3.537 14.526 1.00 . A A . 18 SER HA 1 1
4 1451 1 1 18 SER HB2 H 1.742 -4.311 14.573 1.00 . A A . 18 SER HB2 1 1
4 1452 1 1 18 SER HB3 H 2.702 -5.414 13.540 1.00 . A A . 18 SER HB3 1 1
4 1453 1 1 18 SER HG H 2.870 -6.756 15.487 1.00 . A A . 18 SER HG 1 1
4 1454 1 1 18 SER N N 5.038 -5.284 14.904 1.00 . A A . 18 SER N 1 1
4 1455 1 1 18 SER O O 3.324 -2.798 16.759 1.00 . A A . 18 SER O 1 1
4 1456 1 1 18 SER OG O 2.099 -6.195 15.379 1.00 . A A . 18 SER OG 1 1
4 1457 1 1 19 LEU C C 4.351 -3.542 19.637 1.00 . A A . 19 LEU C 1 1
4 1458 1 1 19 LEU CA C 3.438 -4.528 18.913 1.00 . A A . 19 LEU CA 1 1
4 1459 1 1 19 LEU CB C 3.243 -5.839 19.719 1.00 . A A . 19 LEU CB 1 1
4 1460 1 1 19 LEU CD1 C 5.071 -6.472 21.362 1.00 . A A . 19 LEU CD1 1 1
4 1461 1 1 19 LEU CD2 C 4.193 -8.191 19.771 1.00 . A A . 19 LEU CD2 1 1
4 1462 1 1 19 LEU CG C 4.505 -6.698 19.952 1.00 . A A . 19 LEU CG 1 1
4 1463 1 1 19 LEU H H 4.136 -5.762 17.362 1.00 . A A . 19 LEU H 1 1
4 1464 1 1 19 LEU HA H 2.476 -4.039 18.879 1.00 . A A . 19 LEU HA 1 1
4 1465 1 1 19 LEU HB2 H 2.790 -5.600 20.705 1.00 . A A . 19 LEU HB2 1 1
4 1466 1 1 19 LEU HB3 H 2.501 -6.455 19.168 1.00 . A A . 19 LEU HB3 1 1
4 1467 1 1 19 LEU HD11 H 4.343 -6.815 22.127 1.00 . A A . 19 LEU HD11 1 1
4 1468 1 1 19 LEU HD12 H 5.268 -5.394 21.549 1.00 . A A . 19 LEU HD12 1 1
4 1469 1 1 19 LEU HD13 H 6.014 -7.040 21.508 1.00 . A A . 19 LEU HD13 1 1
4 1470 1 1 19 LEU HD21 H 3.817 -8.400 18.747 1.00 . A A . 19 LEU HD21 1 1
4 1471 1 1 19 LEU HD22 H 3.426 -8.512 20.508 1.00 . A A . 19 LEU HD22 1 1
4 1472 1 1 19 LEU HD23 H 5.107 -8.799 19.945 1.00 . A A . 19 LEU HD23 1 1
4 1473 1 1 19 LEU HG H 5.281 -6.417 19.208 1.00 . A A . 19 LEU HG 1 1
4 1474 1 1 19 LEU N N 3.826 -4.832 17.545 1.00 . A A . 19 LEU N 1 1
4 1475 1 1 19 LEU O O 3.960 -2.948 20.632 1.00 . A A . 19 LEU O 1 1
4 1476 1 1 20 VAL C C 6.559 -1.152 18.563 1.00 . A A . 20 VAL C 1 1
4 1477 1 1 20 VAL CA C 6.448 -2.241 19.632 1.00 . A A . 20 VAL CA 1 1
4 1478 1 1 20 VAL CB C 7.844 -2.795 19.970 1.00 . A A . 20 VAL CB 1 1
4 1479 1 1 20 VAL CG1 C 8.657 -1.791 20.813 1.00 . A A . 20 VAL CG1 1 1
4 1480 1 1 20 VAL CG2 C 7.702 -4.094 20.789 1.00 . A A . 20 VAL CG2 1 1
4 1481 1 1 20 VAL H H 5.888 -3.811 18.326 1.00 . A A . 20 VAL H 1 1
4 1482 1 1 20 VAL HA H 6.024 -1.791 20.518 1.00 . A A . 20 VAL HA 1 1
4 1483 1 1 20 VAL HB H 8.397 -3.022 19.034 1.00 . A A . 20 VAL HB 1 1
4 1484 1 1 20 VAL HG11 H 9.615 -2.247 21.142 1.00 . A A . 20 VAL HG11 1 1
4 1485 1 1 20 VAL HG12 H 8.901 -0.867 20.246 1.00 . A A . 20 VAL HG12 1 1
4 1486 1 1 20 VAL HG13 H 8.089 -1.505 21.724 1.00 . A A . 20 VAL HG13 1 1
4 1487 1 1 20 VAL HG21 H 8.690 -4.420 21.180 1.00 . A A . 20 VAL HG21 1 1
4 1488 1 1 20 VAL HG22 H 7.047 -3.908 21.667 1.00 . A A . 20 VAL HG22 1 1
4 1489 1 1 20 VAL HG23 H 7.257 -4.918 20.191 1.00 . A A . 20 VAL HG23 1 1
4 1490 1 1 20 VAL N N 5.576 -3.300 19.123 1.00 . A A . 20 VAL N 1 1
4 1491 1 1 20 VAL O O 7.243 -0.136 18.711 1.00 . A A . 20 VAL O 1 1
4 1492 1 1 21 THR C C 7.566 -0.489 15.778 1.00 . A A . 21 THR C 1 1
4 1493 1 1 21 THR CA C 6.092 -0.734 16.104 1.00 . A A . 21 THR CA 1 1
4 1494 1 1 21 THR CB C 5.102 0.382 15.757 1.00 . A A . 21 THR CB 1 1
4 1495 1 1 21 THR CG2 C 5.301 1.667 16.574 1.00 . A A . 21 THR CG2 1 1
4 1496 1 1 21 THR H H 5.178 -2.075 17.415 1.00 . A A . 21 THR H 1 1
4 1497 1 1 21 THR HA H 5.815 -1.508 15.404 1.00 . A A . 21 THR HA 1 1
4 1498 1 1 21 THR HB H 4.084 -0.010 15.969 1.00 . A A . 21 THR HB 1 1
4 1499 1 1 21 THR HG1 H 4.487 1.369 14.221 1.00 . A A . 21 THR HG1 1 1
4 1500 1 1 21 THR HG21 H 6.245 2.175 16.283 1.00 . A A . 21 THR HG21 1 1
4 1501 1 1 21 THR HG22 H 5.319 1.438 17.661 1.00 . A A . 21 THR HG22 1 1
4 1502 1 1 21 THR HG23 H 4.463 2.371 16.384 1.00 . A A . 21 THR HG23 1 1
4 1503 1 1 21 THR N N 5.883 -1.371 17.410 1.00 . A A . 21 THR N 1 1
4 1504 1 1 21 THR O O 8.037 0.636 15.619 1.00 . A A . 21 THR O 1 1
4 1505 1 1 21 THR OG1 O 5.168 0.712 14.378 1.00 . A A . 21 THR OG1 1 1
4 1506 1 1 22 LYS C C 10.239 -3.058 16.150 1.00 . A A . 22 LYS C 1 1
4 1507 1 1 22 LYS CA C 9.797 -1.628 15.867 1.00 . A A . 22 LYS CA 1 1
4 1508 1 1 22 LYS CB C 10.368 -0.766 17.040 1.00 . A A . 22 LYS CB 1 1
4 1509 1 1 22 LYS CD C 11.105 1.562 17.802 1.00 . A A . 22 LYS CD 1 1
4 1510 1 1 22 LYS CE C 10.019 2.652 17.874 1.00 . A A . 22 LYS CE 1 1
4 1511 1 1 22 LYS CG C 10.988 0.580 16.619 1.00 . A A . 22 LYS CG 1 1
4 1512 1 1 22 LYS H H 7.883 -2.477 15.845 1.00 . A A . 22 LYS H 1 1
4 1513 1 1 22 LYS HA H 10.215 -1.326 14.918 1.00 . A A . 22 LYS HA 1 1
4 1514 1 1 22 LYS HB2 H 9.543 -0.597 17.765 1.00 . A A . 22 LYS HB2 1 1
4 1515 1 1 22 LYS HB3 H 11.164 -1.300 17.601 1.00 . A A . 22 LYS HB3 1 1
4 1516 1 1 22 LYS HD2 H 11.137 0.990 18.754 1.00 . A A . 22 LYS HD2 1 1
4 1517 1 1 22 LYS HD3 H 12.080 2.088 17.716 1.00 . A A . 22 LYS HD3 1 1
4 1518 1 1 22 LYS HE2 H 10.123 3.232 18.816 1.00 . A A . 22 LYS HE2 1 1
4 1519 1 1 22 LYS HE3 H 10.129 3.345 17.013 1.00 . A A . 22 LYS HE3 1 1
4 1520 1 1 22 LYS HG2 H 12.004 0.370 16.222 1.00 . A A . 22 LYS HG2 1 1
4 1521 1 1 22 LYS HG3 H 10.419 1.047 15.787 1.00 . A A . 22 LYS HG3 1 1
4 1522 1 1 22 LYS HZ1 H 8.487 1.359 18.548 1.00 . A A . 22 LYS HZ1 1 1
4 1523 1 1 22 LYS HZ2 H 8.514 1.610 16.909 1.00 . A A . 22 LYS HZ2 1 1
4 1524 1 1 22 LYS HZ3 H 7.933 2.827 17.920 1.00 . A A . 22 LYS HZ3 1 1
4 1525 1 1 22 LYS N N 8.343 -1.595 15.774 1.00 . A A . 22 LYS N 1 1
4 1526 1 1 22 LYS NZ N 8.656 2.085 17.823 1.00 . A A . 22 LYS NZ 1 1
4 1527 1 1 22 LYS O O 9.617 -3.784 16.928 1.00 . A A . 22 LYS O 1 1
4 1528 1 1 23 LYS C C 13.383 -4.720 15.219 1.00 . A A . 23 LYS C 1 1
4 1529 1 1 23 LYS CA C 12.060 -4.709 15.946 1.00 . A A . 23 LYS CA 1 1
4 1530 1 1 23 LYS CB C 11.297 -6.025 15.616 1.00 . A A . 23 LYS CB 1 1
4 1531 1 1 23 LYS CD C 11.079 -7.757 17.573 1.00 . A A . 23 LYS CD 1 1
4 1532 1 1 23 LYS CE C 10.913 -6.792 18.761 1.00 . A A . 23 LYS CE 1 1
4 1533 1 1 23 LYS CG C 11.870 -7.259 16.340 1.00 . A A . 23 LYS CG 1 1
4 1534 1 1 23 LYS H H 11.851 -2.884 14.929 1.00 . A A . 23 LYS H 1 1
4 1535 1 1 23 LYS HA H 12.285 -4.651 17.001 1.00 . A A . 23 LYS HA 1 1
4 1536 1 1 23 LYS HB2 H 10.226 -5.926 15.892 1.00 . A A . 23 LYS HB2 1 1
4 1537 1 1 23 LYS HB3 H 11.319 -6.204 14.520 1.00 . A A . 23 LYS HB3 1 1
4 1538 1 1 23 LYS HD2 H 10.086 -8.136 17.251 1.00 . A A . 23 LYS HD2 1 1
4 1539 1 1 23 LYS HD3 H 11.639 -8.638 17.954 1.00 . A A . 23 LYS HD3 1 1
4 1540 1 1 23 LYS HE2 H 10.754 -7.388 19.685 1.00 . A A . 23 LYS HE2 1 1
4 1541 1 1 23 LYS HE3 H 11.814 -6.157 18.898 1.00 . A A . 23 LYS HE3 1 1
4 1542 1 1 23 LYS HG2 H 11.891 -8.099 15.612 1.00 . A A . 23 LYS HG2 1 1
4 1543 1 1 23 LYS HG3 H 12.927 -7.074 16.626 1.00 . A A . 23 LYS HG3 1 1
4 1544 1 1 23 LYS HZ1 H 9.894 -5.173 17.898 1.00 . A A . 23 LYS HZ1 1 1
4 1545 1 1 23 LYS HZ2 H 9.463 -5.477 19.498 1.00 . A A . 23 LYS HZ2 1 1
4 1546 1 1 23 LYS HZ3 H 8.917 -6.479 18.246 1.00 . A A . 23 LYS HZ3 1 1
4 1547 1 1 23 LYS N N 11.371 -3.484 15.565 1.00 . A A . 23 LYS N 1 1
4 1548 1 1 23 LYS NZ N 9.724 -5.925 18.596 1.00 . A A . 23 LYS NZ 1 1
4 1549 1 1 23 LYS O O 14.437 -4.858 15.825 1.00 . A A . 23 LYS O 1 1
4 1550 1 1 24 SER C C 14.244 -2.441 13.033 1.00 . A A . 24 SER C 1 1
4 1551 1 1 24 SER CA C 14.479 -3.933 13.168 1.00 . A A . 24 SER CA 1 1
4 1552 1 1 24 SER CB C 14.670 -4.567 11.765 1.00 . A A . 24 SER CB 1 1
4 1553 1 1 24 SER H H 12.459 -4.426 13.434 1.00 . A A . 24 SER H 1 1
4 1554 1 1 24 SER HA H 15.390 -4.072 13.732 1.00 . A A . 24 SER HA 1 1
4 1555 1 1 24 SER HB2 H 14.836 -5.659 11.892 1.00 . A A . 24 SER HB2 1 1
4 1556 1 1 24 SER HB3 H 13.757 -4.422 11.148 1.00 . A A . 24 SER HB3 1 1
4 1557 1 1 24 SER HG H 15.955 -4.483 10.290 1.00 . A A . 24 SER HG 1 1
4 1558 1 1 24 SER N N 13.341 -4.473 13.897 1.00 . A A . 24 SER N 1 1
4 1559 1 1 24 SER O O 13.216 -1.942 13.512 1.00 . A A . 24 SER O 1 1
4 1560 1 1 24 SER OG O 15.797 -3.996 11.102 1.00 . A A . 24 SER OG 1 1
5 1561 1 1 1 PHE C C 6.950 -0.863 -3.205 1.00 . A A . 1 PHE C 1 1
5 1562 1 1 1 PHE CA C 7.508 -0.199 -4.456 1.00 . A A . 1 PHE CA 1 1
5 1563 1 1 1 PHE CB C 8.808 0.603 -4.182 1.00 . A A . 1 PHE CB 1 1
5 1564 1 1 1 PHE CD1 C 10.652 -0.605 -2.938 1.00 . A A . 1 PHE CD1 1 1
5 1565 1 1 1 PHE CD2 C 10.525 -0.838 -5.342 1.00 . A A . 1 PHE CD2 1 1
5 1566 1 1 1 PHE CE1 C 11.775 -1.443 -2.912 1.00 . A A . 1 PHE CE1 1 1
5 1567 1 1 1 PHE CE2 C 11.651 -1.671 -5.324 1.00 . A A . 1 PHE CE2 1 1
5 1568 1 1 1 PHE CG C 10.013 -0.299 -4.149 1.00 . A A . 1 PHE CG 1 1
5 1569 1 1 1 PHE CZ C 12.275 -1.976 -4.107 1.00 . A A . 1 PHE CZ 1 1
5 1570 1 1 1 PHE H1 H 6.765 1.261 -5.767 1.00 . A A . 1 PHE H1 1 1
5 1571 1 1 1 PHE HA H 7.688 -0.979 -5.182 1.00 . A A . 1 PHE HA 1 1
5 1572 1 1 1 PHE HB2 H 8.976 1.326 -5.009 1.00 . A A . 1 PHE HB2 1 1
5 1573 1 1 1 PHE HB3 H 8.739 1.177 -3.233 1.00 . A A . 1 PHE HB3 1 1
5 1574 1 1 1 PHE HD1 H 10.270 -0.190 -2.017 1.00 . A A . 1 PHE HD1 1 1
5 1575 1 1 1 PHE HD2 H 10.053 -0.602 -6.284 1.00 . A A . 1 PHE HD2 1 1
5 1576 1 1 1 PHE HE1 H 12.259 -1.672 -1.975 1.00 . A A . 1 PHE HE1 1 1
5 1577 1 1 1 PHE HE2 H 12.040 -2.075 -6.247 1.00 . A A . 1 PHE HE2 1 1
5 1578 1 1 1 PHE HZ H 13.145 -2.616 -4.093 1.00 . A A . 1 PHE HZ 1 1
5 1579 1 1 1 PHE N N 6.493 0.659 -5.020 1.00 . A A . 1 PHE N 1 1
5 1580 1 1 1 PHE O O 7.540 -1.750 -2.591 1.00 . A A . 1 PHE O 1 1
5 1581 1 1 2 LEU C C 4.754 -2.552 -1.756 1.00 . A A . 2 LEU C 1 1
5 1582 1 1 2 LEU CA C 4.986 -1.035 -1.705 1.00 . A A . 2 LEU CA 1 1
5 1583 1 1 2 LEU CB C 3.660 -0.247 -1.521 1.00 . A A . 2 LEU CB 1 1
5 1584 1 1 2 LEU CD1 C 2.102 0.746 0.200 1.00 . A A . 2 LEU CD1 1 1
5 1585 1 1 2 LEU CD2 C 1.889 -1.690 -0.324 1.00 . A A . 2 LEU CD2 1 1
5 1586 1 1 2 LEU CG C 2.876 -0.515 -0.214 1.00 . A A . 2 LEU CG 1 1
5 1587 1 1 2 LEU H H 5.291 0.244 -3.364 1.00 . A A . 2 LEU H 1 1
5 1588 1 1 2 LEU HA H 5.590 -0.862 -0.827 1.00 . A A . 2 LEU HA 1 1
5 1589 1 1 2 LEU HB2 H 3.937 0.829 -1.519 1.00 . A A . 2 LEU HB2 1 1
5 1590 1 1 2 LEU HB3 H 2.988 -0.401 -2.392 1.00 . A A . 2 LEU HB3 1 1
5 1591 1 1 2 LEU HD11 H 1.559 0.572 1.154 1.00 . A A . 2 LEU HD11 1 1
5 1592 1 1 2 LEU HD12 H 1.360 1.017 -0.581 1.00 . A A . 2 LEU HD12 1 1
5 1593 1 1 2 LEU HD13 H 2.795 1.603 0.341 1.00 . A A . 2 LEU HD13 1 1
5 1594 1 1 2 LEU HD21 H 1.317 -1.795 0.623 1.00 . A A . 2 LEU HD21 1 1
5 1595 1 1 2 LEU HD22 H 2.412 -2.652 -0.514 1.00 . A A . 2 LEU HD22 1 1
5 1596 1 1 2 LEU HD23 H 1.166 -1.510 -1.147 1.00 . A A . 2 LEU HD23 1 1
5 1597 1 1 2 LEU HG H 3.608 -0.738 0.592 1.00 . A A . 2 LEU HG 1 1
5 1598 1 1 2 LEU N N 5.720 -0.478 -2.826 1.00 . A A . 2 LEU N 1 1
5 1599 1 1 2 LEU O O 4.999 -3.177 -0.721 1.00 . A A . 2 LEU O 1 1
5 1600 1 1 3 PRO C C 5.313 -5.536 -2.514 1.00 . A A . 3 PRO C 1 1
5 1601 1 1 3 PRO CA C 4.074 -4.690 -2.742 1.00 . A A . 3 PRO CA 1 1
5 1602 1 1 3 PRO CB C 3.363 -5.032 -4.065 1.00 . A A . 3 PRO CB 1 1
5 1603 1 1 3 PRO CD C 3.860 -2.695 -4.092 1.00 . A A . 3 PRO CD 1 1
5 1604 1 1 3 PRO CG C 3.756 -3.903 -5.021 1.00 . A A . 3 PRO CG 1 1
5 1605 1 1 3 PRO HA H 3.430 -4.865 -1.893 1.00 . A A . 3 PRO HA 1 1
5 1606 1 1 3 PRO HB2 H 3.625 -6.036 -4.462 1.00 . A A . 3 PRO HB2 1 1
5 1607 1 1 3 PRO HB3 H 2.265 -4.995 -3.900 1.00 . A A . 3 PRO HB3 1 1
5 1608 1 1 3 PRO HD2 H 4.553 -1.940 -4.519 1.00 . A A . 3 PRO HD2 1 1
5 1609 1 1 3 PRO HD3 H 2.858 -2.246 -3.924 1.00 . A A . 3 PRO HD3 1 1
5 1610 1 1 3 PRO HG2 H 4.750 -4.117 -5.469 1.00 . A A . 3 PRO HG2 1 1
5 1611 1 1 3 PRO HG3 H 3.014 -3.754 -5.834 1.00 . A A . 3 PRO HG3 1 1
5 1612 1 1 3 PRO N N 4.349 -3.256 -2.828 1.00 . A A . 3 PRO N 1 1
5 1613 1 1 3 PRO O O 5.204 -6.563 -1.848 1.00 . A A . 3 PRO O 1 1
5 1614 1 1 4 ILE C C 8.148 -5.734 -1.273 1.00 . A A . 4 ILE C 1 1
5 1615 1 1 4 ILE CA C 7.734 -5.885 -2.734 1.00 . A A . 4 ILE CA 1 1
5 1616 1 1 4 ILE CB C 8.869 -5.605 -3.722 1.00 . A A . 4 ILE CB 1 1
5 1617 1 1 4 ILE CD1 C 11.165 -6.455 -4.528 1.00 . A A . 4 ILE CD1 1 1
5 1618 1 1 4 ILE CG1 C 10.119 -6.465 -3.406 1.00 . A A . 4 ILE CG1 1 1
5 1619 1 1 4 ILE CG2 C 9.196 -4.102 -3.811 1.00 . A A . 4 ILE CG2 1 1
5 1620 1 1 4 ILE H H 6.578 -4.334 -3.584 1.00 . A A . 4 ILE H 1 1
5 1621 1 1 4 ILE HA H 7.514 -6.936 -2.851 1.00 . A A . 4 ILE HA 1 1
5 1622 1 1 4 ILE HB H 8.507 -5.919 -4.725 1.00 . A A . 4 ILE HB 1 1
5 1623 1 1 4 ILE HD11 H 12.008 -7.136 -4.281 1.00 . A A . 4 ILE HD11 1 1
5 1624 1 1 4 ILE HD12 H 10.716 -6.791 -5.487 1.00 . A A . 4 ILE HD12 1 1
5 1625 1 1 4 ILE HD13 H 11.581 -5.436 -4.676 1.00 . A A . 4 ILE HD13 1 1
5 1626 1 1 4 ILE HG12 H 10.591 -6.101 -2.469 1.00 . A A . 4 ILE HG12 1 1
5 1627 1 1 4 ILE HG13 H 9.798 -7.514 -3.235 1.00 . A A . 4 ILE HG13 1 1
5 1628 1 1 4 ILE HG21 H 9.571 -3.707 -2.842 1.00 . A A . 4 ILE HG21 1 1
5 1629 1 1 4 ILE HG22 H 9.985 -3.922 -4.572 1.00 . A A . 4 ILE HG22 1 1
5 1630 1 1 4 ILE HG23 H 8.308 -3.513 -4.122 1.00 . A A . 4 ILE HG23 1 1
5 1631 1 1 4 ILE N N 6.502 -5.163 -3.035 1.00 . A A . 4 ILE N 1 1
5 1632 1 1 4 ILE O O 8.454 -6.718 -0.599 1.00 . A A . 4 ILE O 1 1
5 1633 1 1 5 LEU C C 7.300 -5.004 1.599 1.00 . A A . 5 LEU C 1 1
5 1634 1 1 5 LEU CA C 8.297 -4.271 0.711 1.00 . A A . 5 LEU CA 1 1
5 1635 1 1 5 LEU CB C 8.210 -2.759 1.038 1.00 . A A . 5 LEU CB 1 1
5 1636 1 1 5 LEU CD1 C 9.009 -0.403 0.652 1.00 . A A . 5 LEU CD1 1 1
5 1637 1 1 5 LEU CD2 C 10.711 -2.248 0.852 1.00 . A A . 5 LEU CD2 1 1
5 1638 1 1 5 LEU CG C 9.296 -1.887 0.376 1.00 . A A . 5 LEU CG 1 1
5 1639 1 1 5 LEU H H 7.835 -3.713 -1.259 1.00 . A A . 5 LEU H 1 1
5 1640 1 1 5 LEU HA H 9.275 -4.650 0.966 1.00 . A A . 5 LEU HA 1 1
5 1641 1 1 5 LEU HB2 H 7.217 -2.380 0.714 1.00 . A A . 5 LEU HB2 1 1
5 1642 1 1 5 LEU HB3 H 8.286 -2.610 2.136 1.00 . A A . 5 LEU HB3 1 1
5 1643 1 1 5 LEU HD11 H 9.785 0.237 0.181 1.00 . A A . 5 LEU HD11 1 1
5 1644 1 1 5 LEU HD12 H 9.008 -0.205 1.745 1.00 . A A . 5 LEU HD12 1 1
5 1645 1 1 5 LEU HD13 H 8.019 -0.117 0.236 1.00 . A A . 5 LEU HD13 1 1
5 1646 1 1 5 LEU HD21 H 10.784 -2.153 1.957 1.00 . A A . 5 LEU HD21 1 1
5 1647 1 1 5 LEU HD22 H 11.454 -1.562 0.393 1.00 . A A . 5 LEU HD22 1 1
5 1648 1 1 5 LEU HD23 H 10.979 -3.287 0.562 1.00 . A A . 5 LEU HD23 1 1
5 1649 1 1 5 LEU HG H 9.253 -2.041 -0.724 1.00 . A A . 5 LEU HG 1 1
5 1650 1 1 5 LEU N N 8.068 -4.509 -0.706 1.00 . A A . 5 LEU N 1 1
5 1651 1 1 5 LEU O O 7.673 -5.643 2.581 1.00 . A A . 5 LEU O 1 1
5 1652 1 1 6 ALA C C 5.143 -7.225 1.854 1.00 . A A . 6 ALA C 1 1
5 1653 1 1 6 ALA CA C 4.948 -5.714 1.905 1.00 . A A . 6 ALA CA 1 1
5 1654 1 1 6 ALA CB C 3.586 -5.343 1.289 1.00 . A A . 6 ALA CB 1 1
5 1655 1 1 6 ALA H H 5.717 -4.415 0.465 1.00 . A A . 6 ALA H 1 1
5 1656 1 1 6 ALA HA H 4.957 -5.430 2.947 1.00 . A A . 6 ALA HA 1 1
5 1657 1 1 6 ALA HB1 H 3.435 -4.243 1.343 1.00 . A A . 6 ALA HB1 1 1
5 1658 1 1 6 ALA HB2 H 3.541 -5.644 0.221 1.00 . A A . 6 ALA HB2 1 1
5 1659 1 1 6 ALA HB3 H 2.753 -5.837 1.834 1.00 . A A . 6 ALA HB3 1 1
5 1660 1 1 6 ALA N N 6.002 -4.978 1.237 1.00 . A A . 6 ALA N 1 1
5 1661 1 1 6 ALA O O 4.951 -7.921 2.848 1.00 . A A . 6 ALA O 1 1
5 1662 1 1 7 SER C C 7.016 -9.640 1.462 1.00 . A A . 7 SER C 1 1
5 1663 1 1 7 SER CA C 5.917 -9.179 0.526 1.00 . A A . 7 SER CA 1 1
5 1664 1 1 7 SER CB C 6.349 -9.495 -0.938 1.00 . A A . 7 SER CB 1 1
5 1665 1 1 7 SER H H 5.667 -7.187 -0.106 1.00 . A A . 7 SER H 1 1
5 1666 1 1 7 SER HA H 5.035 -9.756 0.762 1.00 . A A . 7 SER HA 1 1
5 1667 1 1 7 SER HB2 H 5.522 -9.177 -1.609 1.00 . A A . 7 SER HB2 1 1
5 1668 1 1 7 SER HB3 H 7.239 -8.884 -1.201 1.00 . A A . 7 SER HB3 1 1
5 1669 1 1 7 SER HG H 6.619 -10.981 -2.127 1.00 . A A . 7 SER HG 1 1
5 1670 1 1 7 SER N N 5.584 -7.769 0.699 1.00 . A A . 7 SER N 1 1
5 1671 1 1 7 SER O O 6.916 -10.710 2.064 1.00 . A A . 7 SER O 1 1
5 1672 1 1 7 SER OG O 6.634 -10.885 -1.172 1.00 . A A . 7 SER OG 1 1
5 1673 1 1 8 LEU C C 8.574 -8.966 4.064 1.00 . A A . 8 LEU C 1 1
5 1674 1 1 8 LEU CA C 9.106 -9.136 2.642 1.00 . A A . 8 LEU CA 1 1
5 1675 1 1 8 LEU CB C 10.351 -8.232 2.440 1.00 . A A . 8 LEU CB 1 1
5 1676 1 1 8 LEU CD1 C 10.913 -8.924 0.009 1.00 . A A . 8 LEU CD1 1 1
5 1677 1 1 8 LEU CD2 C 12.664 -7.904 1.480 1.00 . A A . 8 LEU CD2 1 1
5 1678 1 1 8 LEU CG C 11.409 -8.789 1.456 1.00 . A A . 8 LEU CG 1 1
5 1679 1 1 8 LEU H H 8.209 -8.018 1.104 1.00 . A A . 8 LEU H 1 1
5 1680 1 1 8 LEU HA H 9.415 -10.168 2.561 1.00 . A A . 8 LEU HA 1 1
5 1681 1 1 8 LEU HB2 H 10.026 -7.224 2.102 1.00 . A A . 8 LEU HB2 1 1
5 1682 1 1 8 LEU HB3 H 10.874 -8.099 3.411 1.00 . A A . 8 LEU HB3 1 1
5 1683 1 1 8 LEU HD11 H 10.618 -7.929 -0.387 1.00 . A A . 8 LEU HD11 1 1
5 1684 1 1 8 LEU HD12 H 10.042 -9.610 -0.064 1.00 . A A . 8 LEU HD12 1 1
5 1685 1 1 8 LEU HD13 H 11.725 -9.321 -0.638 1.00 . A A . 8 LEU HD13 1 1
5 1686 1 1 8 LEU HD21 H 13.449 -8.325 0.816 1.00 . A A . 8 LEU HD21 1 1
5 1687 1 1 8 LEU HD22 H 13.077 -7.831 2.509 1.00 . A A . 8 LEU HD22 1 1
5 1688 1 1 8 LEU HD23 H 12.419 -6.881 1.124 1.00 . A A . 8 LEU HD23 1 1
5 1689 1 1 8 LEU HG H 11.703 -9.799 1.815 1.00 . A A . 8 LEU HG 1 1
5 1690 1 1 8 LEU N N 8.096 -8.854 1.635 1.00 . A A . 8 LEU N 1 1
5 1691 1 1 8 LEU O O 8.682 -9.869 4.888 1.00 . A A . 8 LEU O 1 1
5 1692 1 1 9 ALA C C 6.415 -8.468 6.275 1.00 . A A . 9 ALA C 1 1
5 1693 1 1 9 ALA CA C 7.449 -7.503 5.707 1.00 . A A . 9 ALA CA 1 1
5 1694 1 1 9 ALA CB C 6.871 -6.074 5.705 1.00 . A A . 9 ALA CB 1 1
5 1695 1 1 9 ALA H H 7.802 -7.116 3.686 1.00 . A A . 9 ALA H 1 1
5 1696 1 1 9 ALA HA H 8.300 -7.539 6.371 1.00 . A A . 9 ALA HA 1 1
5 1697 1 1 9 ALA HB1 H 7.639 -5.359 5.339 1.00 . A A . 9 ALA HB1 1 1
5 1698 1 1 9 ALA HB2 H 5.993 -6.006 5.028 1.00 . A A . 9 ALA HB2 1 1
5 1699 1 1 9 ALA HB3 H 6.564 -5.764 6.727 1.00 . A A . 9 ALA HB3 1 1
5 1700 1 1 9 ALA N N 7.917 -7.830 4.372 1.00 . A A . 9 ALA N 1 1
5 1701 1 1 9 ALA O O 6.501 -8.882 7.429 1.00 . A A . 9 ALA O 1 1
5 1702 1 1 10 ALA C C 5.046 -11.252 6.091 1.00 . A A . 10 ALA C 1 1
5 1703 1 1 10 ALA CA C 4.438 -9.880 5.820 1.00 . A A . 10 ALA CA 1 1
5 1704 1 1 10 ALA CB C 3.386 -9.992 4.700 1.00 . A A . 10 ALA CB 1 1
5 1705 1 1 10 ALA H H 5.352 -8.513 4.536 1.00 . A A . 10 ALA H 1 1
5 1706 1 1 10 ALA HA H 3.951 -9.557 6.728 1.00 . A A . 10 ALA HA 1 1
5 1707 1 1 10 ALA HB1 H 3.856 -10.311 3.745 1.00 . A A . 10 ALA HB1 1 1
5 1708 1 1 10 ALA HB2 H 2.591 -10.720 4.969 1.00 . A A . 10 ALA HB2 1 1
5 1709 1 1 10 ALA HB3 H 2.910 -9.003 4.530 1.00 . A A . 10 ALA HB3 1 1
5 1710 1 1 10 ALA N N 5.426 -8.885 5.459 1.00 . A A . 10 ALA N 1 1
5 1711 1 1 10 ALA O O 4.702 -11.939 7.051 1.00 . A A . 10 ALA O 1 1
5 1712 1 1 11 LYS C C 7.667 -13.111 6.403 1.00 . A A . 11 LYS C 1 1
5 1713 1 1 11 LYS CA C 6.644 -12.960 5.282 1.00 . A A . 11 LYS CA 1 1
5 1714 1 1 11 LYS CB C 7.272 -13.174 3.884 1.00 . A A . 11 LYS CB 1 1
5 1715 1 1 11 LYS CD C 8.146 -14.903 2.155 1.00 . A A . 11 LYS CD 1 1
5 1716 1 1 11 LYS CE C 8.703 -13.847 1.178 1.00 . A A . 11 LYS CE 1 1
5 1717 1 1 11 LYS CG C 8.011 -14.496 3.642 1.00 . A A . 11 LYS CG 1 1
5 1718 1 1 11 LYS H H 6.314 -11.036 4.530 1.00 . A A . 11 LYS H 1 1
5 1719 1 1 11 LYS HA H 5.887 -13.711 5.454 1.00 . A A . 11 LYS HA 1 1
5 1720 1 1 11 LYS HB2 H 6.428 -13.106 3.164 1.00 . A A . 11 LYS HB2 1 1
5 1721 1 1 11 LYS HB3 H 7.969 -12.332 3.684 1.00 . A A . 11 LYS HB3 1 1
5 1722 1 1 11 LYS HD2 H 8.838 -15.771 2.133 1.00 . A A . 11 LYS HD2 1 1
5 1723 1 1 11 LYS HD3 H 7.165 -15.278 1.791 1.00 . A A . 11 LYS HD3 1 1
5 1724 1 1 11 LYS HE2 H 9.507 -13.245 1.652 1.00 . A A . 11 LYS HE2 1 1
5 1725 1 1 11 LYS HE3 H 9.121 -14.364 0.288 1.00 . A A . 11 LYS HE3 1 1
5 1726 1 1 11 LYS HG2 H 9.018 -14.429 4.106 1.00 . A A . 11 LYS HG2 1 1
5 1727 1 1 11 LYS HG3 H 7.473 -15.311 4.172 1.00 . A A . 11 LYS HG3 1 1
5 1728 1 1 11 LYS HZ1 H 6.795 -13.471 0.407 1.00 . A A . 11 LYS HZ1 1 1
5 1729 1 1 11 LYS HZ2 H 7.942 -12.356 -0.117 1.00 . A A . 11 LYS HZ2 1 1
5 1730 1 1 11 LYS HZ3 H 7.362 -12.265 1.437 1.00 . A A . 11 LYS HZ3 1 1
5 1731 1 1 11 LYS N N 6.010 -11.658 5.247 1.00 . A A . 11 LYS N 1 1
5 1732 1 1 11 LYS NZ N 7.640 -12.936 0.692 1.00 . A A . 11 LYS NZ 1 1
5 1733 1 1 11 LYS O O 7.970 -14.220 6.834 1.00 . A A . 11 LYS O 1 1
5 1734 1 1 12 PHE C C 8.384 -11.827 9.416 1.00 . A A . 12 PHE C 1 1
5 1735 1 1 12 PHE CA C 9.099 -12.028 8.083 1.00 . A A . 12 PHE CA 1 1
5 1736 1 1 12 PHE CB C 10.197 -10.938 7.933 1.00 . A A . 12 PHE CB 1 1
5 1737 1 1 12 PHE CD1 C 11.390 -12.368 6.155 1.00 . A A . 12 PHE CD1 1 1
5 1738 1 1 12 PHE CD2 C 11.623 -9.961 6.115 1.00 . A A . 12 PHE CD2 1 1
5 1739 1 1 12 PHE CE1 C 12.218 -12.466 5.029 1.00 . A A . 12 PHE CE1 1 1
5 1740 1 1 12 PHE CE2 C 12.456 -10.056 4.994 1.00 . A A . 12 PHE CE2 1 1
5 1741 1 1 12 PHE CG C 11.069 -11.110 6.707 1.00 . A A . 12 PHE CG 1 1
5 1742 1 1 12 PHE CZ C 12.750 -11.310 4.447 1.00 . A A . 12 PHE CZ 1 1
5 1743 1 1 12 PHE H H 8.020 -11.107 6.531 1.00 . A A . 12 PHE H 1 1
5 1744 1 1 12 PHE HA H 9.570 -12.998 8.152 1.00 . A A . 12 PHE HA 1 1
5 1745 1 1 12 PHE HB2 H 9.712 -9.940 7.875 1.00 . A A . 12 PHE HB2 1 1
5 1746 1 1 12 PHE HB3 H 10.877 -10.956 8.812 1.00 . A A . 12 PHE HB3 1 1
5 1747 1 1 12 PHE HD1 H 11.007 -13.279 6.591 1.00 . A A . 12 PHE HD1 1 1
5 1748 1 1 12 PHE HD2 H 11.395 -8.990 6.530 1.00 . A A . 12 PHE HD2 1 1
5 1749 1 1 12 PHE HE1 H 12.457 -13.436 4.619 1.00 . A A . 12 PHE HE1 1 1
5 1750 1 1 12 PHE HE2 H 12.874 -9.163 4.553 1.00 . A A . 12 PHE HE2 1 1
5 1751 1 1 12 PHE HZ H 13.397 -11.385 3.586 1.00 . A A . 12 PHE HZ 1 1
5 1752 1 1 12 PHE N N 8.181 -11.995 6.955 1.00 . A A . 12 PHE N 1 1
5 1753 1 1 12 PHE O O 9.009 -11.810 10.475 1.00 . A A . 12 PHE O 1 1
5 1754 1 1 13 GLY C C 5.932 -10.411 11.239 1.00 . A A . 13 GLY C 1 1
5 1755 1 1 13 GLY CA C 6.229 -11.762 10.624 1.00 . A A . 13 GLY CA 1 1
5 1756 1 1 13 GLY H H 6.569 -11.710 8.530 1.00 . A A . 13 GLY H 1 1
5 1757 1 1 13 GLY HA2 H 5.296 -12.245 10.369 1.00 . A A . 13 GLY HA2 1 1
5 1758 1 1 13 GLY HA3 H 6.768 -12.323 11.373 1.00 . A A . 13 GLY HA3 1 1
5 1759 1 1 13 GLY N N 7.039 -11.714 9.410 1.00 . A A . 13 GLY N 1 1
5 1760 1 1 13 GLY O O 6.539 -10.053 12.250 1.00 . A A . 13 GLY O 1 1
5 1761 1 1 14 PRO C C 4.250 -8.052 12.476 1.00 . A A . 14 PRO C 1 1
5 1762 1 1 14 PRO CA C 4.882 -8.209 11.111 1.00 . A A . 14 PRO CA 1 1
5 1763 1 1 14 PRO CB C 4.004 -7.613 9.997 1.00 . A A . 14 PRO CB 1 1
5 1764 1 1 14 PRO CD C 4.106 -9.964 9.631 1.00 . A A . 14 PRO CD 1 1
5 1765 1 1 14 PRO CG C 3.139 -8.786 9.527 1.00 . A A . 14 PRO CG 1 1
5 1766 1 1 14 PRO HA H 5.870 -7.774 11.149 1.00 . A A . 14 PRO HA 1 1
5 1767 1 1 14 PRO HB2 H 3.409 -6.734 10.324 1.00 . A A . 14 PRO HB2 1 1
5 1768 1 1 14 PRO HB3 H 4.664 -7.303 9.159 1.00 . A A . 14 PRO HB3 1 1
5 1769 1 1 14 PRO HD2 H 3.573 -10.926 9.789 1.00 . A A . 14 PRO HD2 1 1
5 1770 1 1 14 PRO HD3 H 4.737 -10.026 8.719 1.00 . A A . 14 PRO HD3 1 1
5 1771 1 1 14 PRO HG2 H 2.283 -8.933 10.220 1.00 . A A . 14 PRO HG2 1 1
5 1772 1 1 14 PRO HG3 H 2.755 -8.642 8.494 1.00 . A A . 14 PRO HG3 1 1
5 1773 1 1 14 PRO N N 4.974 -9.623 10.758 1.00 . A A . 14 PRO N 1 1
5 1774 1 1 14 PRO O O 4.378 -7.000 13.100 1.00 . A A . 14 PRO O 1 1
5 1775 1 1 15 LYS C C 4.120 -8.984 15.402 1.00 . A A . 15 LYS C 1 1
5 1776 1 1 15 LYS CA C 3.032 -9.090 14.339 1.00 . A A . 15 LYS CA 1 1
5 1777 1 1 15 LYS CB C 2.101 -10.306 14.607 1.00 . A A . 15 LYS CB 1 1
5 1778 1 1 15 LYS CD C 0.493 -9.104 16.256 1.00 . A A . 15 LYS CD 1 1
5 1779 1 1 15 LYS CE C 0.548 -8.591 17.705 1.00 . A A . 15 LYS CE 1 1
5 1780 1 1 15 LYS CG C 1.418 -10.314 15.996 1.00 . A A . 15 LYS CG 1 1
5 1781 1 1 15 LYS H H 3.454 -9.911 12.436 1.00 . A A . 15 LYS H 1 1
5 1782 1 1 15 LYS HA H 2.448 -8.185 14.417 1.00 . A A . 15 LYS HA 1 1
5 1783 1 1 15 LYS HB2 H 1.310 -10.319 13.826 1.00 . A A . 15 LYS HB2 1 1
5 1784 1 1 15 LYS HB3 H 2.689 -11.242 14.495 1.00 . A A . 15 LYS HB3 1 1
5 1785 1 1 15 LYS HD2 H 0.794 -8.279 15.575 1.00 . A A . 15 LYS HD2 1 1
5 1786 1 1 15 LYS HD3 H -0.549 -9.372 15.979 1.00 . A A . 15 LYS HD3 1 1
5 1787 1 1 15 LYS HE2 H -0.107 -9.194 18.368 1.00 . A A . 15 LYS HE2 1 1
5 1788 1 1 15 LYS HE3 H 1.592 -8.638 18.083 1.00 . A A . 15 LYS HE3 1 1
5 1789 1 1 15 LYS HG2 H 0.829 -11.249 16.107 1.00 . A A . 15 LYS HG2 1 1
5 1790 1 1 15 LYS HG3 H 2.214 -10.347 16.771 1.00 . A A . 15 LYS HG3 1 1
5 1791 1 1 15 LYS HZ1 H 0.146 -6.818 18.741 1.00 . A A . 15 LYS HZ1 1 1
5 1792 1 1 15 LYS HZ2 H -0.828 -7.055 17.367 1.00 . A A . 15 LYS HZ2 1 1
5 1793 1 1 15 LYS HZ3 H 0.798 -6.617 17.193 1.00 . A A . 15 LYS HZ3 1 1
5 1794 1 1 15 LYS N N 3.569 -9.093 12.994 1.00 . A A . 15 LYS N 1 1
5 1795 1 1 15 LYS NZ N 0.126 -7.170 17.763 1.00 . A A . 15 LYS NZ 1 1
5 1796 1 1 15 LYS O O 3.961 -8.262 16.386 1.00 . A A . 15 LYS O 1 1
5 1797 1 1 16 LEU C C 7.062 -8.225 16.105 1.00 . A A . 16 LEU C 1 1
5 1798 1 1 16 LEU CA C 6.448 -9.617 16.035 1.00 . A A . 16 LEU CA 1 1
5 1799 1 1 16 LEU CB C 7.533 -10.614 15.544 1.00 . A A . 16 LEU CB 1 1
5 1800 1 1 16 LEU CD1 C 6.130 -12.674 14.830 1.00 . A A . 16 LEU CD1 1 1
5 1801 1 1 16 LEU CD2 C 8.508 -12.936 15.545 1.00 . A A . 16 LEU CD2 1 1
5 1802 1 1 16 LEU CG C 7.225 -12.117 15.755 1.00 . A A . 16 LEU CG 1 1
5 1803 1 1 16 LEU H H 5.385 -10.200 14.358 1.00 . A A . 16 LEU H 1 1
5 1804 1 1 16 LEU HA H 6.151 -9.876 17.040 1.00 . A A . 16 LEU HA 1 1
5 1805 1 1 16 LEU HB2 H 7.744 -10.441 14.467 1.00 . A A . 16 LEU HB2 1 1
5 1806 1 1 16 LEU HB3 H 8.474 -10.409 16.099 1.00 . A A . 16 LEU HB3 1 1
5 1807 1 1 16 LEU HD11 H 5.135 -12.239 15.065 1.00 . A A . 16 LEU HD11 1 1
5 1808 1 1 16 LEU HD12 H 6.055 -13.776 14.955 1.00 . A A . 16 LEU HD12 1 1
5 1809 1 1 16 LEU HD13 H 6.384 -12.466 13.768 1.00 . A A . 16 LEU HD13 1 1
5 1810 1 1 16 LEU HD21 H 9.310 -12.607 16.240 1.00 . A A . 16 LEU HD21 1 1
5 1811 1 1 16 LEU HD22 H 8.871 -12.821 14.501 1.00 . A A . 16 LEU HD22 1 1
5 1812 1 1 16 LEU HD23 H 8.311 -14.015 15.724 1.00 . A A . 16 LEU HD23 1 1
5 1813 1 1 16 LEU HG H 6.900 -12.264 16.807 1.00 . A A . 16 LEU HG 1 1
5 1814 1 1 16 LEU N N 5.270 -9.656 15.185 1.00 . A A . 16 LEU N 1 1
5 1815 1 1 16 LEU O O 7.525 -7.790 17.155 1.00 . A A . 16 LEU O 1 1
5 1816 1 1 17 PHE C C 6.467 -5.182 15.643 1.00 . A A . 17 PHE C 1 1
5 1817 1 1 17 PHE CA C 7.453 -6.090 14.903 1.00 . A A . 17 PHE CA 1 1
5 1818 1 1 17 PHE CB C 7.543 -5.704 13.396 1.00 . A A . 17 PHE CB 1 1
5 1819 1 1 17 PHE CD1 C 9.661 -4.570 12.618 1.00 . A A . 17 PHE CD1 1 1
5 1820 1 1 17 PHE CD2 C 7.815 -3.181 13.331 1.00 . A A . 17 PHE CD2 1 1
5 1821 1 1 17 PHE CE1 C 10.421 -3.427 12.339 1.00 . A A . 17 PHE CE1 1 1
5 1822 1 1 17 PHE CE2 C 8.568 -2.035 13.045 1.00 . A A . 17 PHE CE2 1 1
5 1823 1 1 17 PHE CG C 8.358 -4.462 13.133 1.00 . A A . 17 PHE CG 1 1
5 1824 1 1 17 PHE CZ C 9.875 -2.158 12.559 1.00 . A A . 17 PHE CZ 1 1
5 1825 1 1 17 PHE H H 6.761 -7.907 14.123 1.00 . A A . 17 PHE H 1 1
5 1826 1 1 17 PHE HA H 8.412 -5.974 15.385 1.00 . A A . 17 PHE HA 1 1
5 1827 1 1 17 PHE HB2 H 8.029 -6.537 12.845 1.00 . A A . 17 PHE HB2 1 1
5 1828 1 1 17 PHE HB3 H 6.535 -5.558 12.954 1.00 . A A . 17 PHE HB3 1 1
5 1829 1 1 17 PHE HD1 H 10.084 -5.545 12.424 1.00 . A A . 17 PHE HD1 1 1
5 1830 1 1 17 PHE HD2 H 6.804 -3.068 13.693 1.00 . A A . 17 PHE HD2 1 1
5 1831 1 1 17 PHE HE1 H 11.424 -3.525 11.951 1.00 . A A . 17 PHE HE1 1 1
5 1832 1 1 17 PHE HE2 H 8.141 -1.055 13.202 1.00 . A A . 17 PHE HE2 1 1
5 1833 1 1 17 PHE HZ H 10.453 -1.273 12.337 1.00 . A A . 17 PHE HZ 1 1
5 1834 1 1 17 PHE N N 7.076 -7.493 14.973 1.00 . A A . 17 PHE N 1 1
5 1835 1 1 17 PHE O O 6.847 -4.295 16.405 1.00 . A A . 17 PHE O 1 1
5 1836 1 1 18 SER C C 3.957 -3.989 17.194 1.00 . A A . 18 SER C 1 1
5 1837 1 1 18 SER CA C 4.069 -4.491 15.765 1.00 . A A . 18 SER CA 1 1
5 1838 1 1 18 SER CB C 2.671 -5.054 15.361 1.00 . A A . 18 SER CB 1 1
5 1839 1 1 18 SER H H 4.916 -6.166 14.828 1.00 . A A . 18 SER H 1 1
5 1840 1 1 18 SER HA H 4.242 -3.610 15.164 1.00 . A A . 18 SER HA 1 1
5 1841 1 1 18 SER HB2 H 1.915 -4.244 15.435 1.00 . A A . 18 SER HB2 1 1
5 1842 1 1 18 SER HB3 H 2.712 -5.370 14.297 1.00 . A A . 18 SER HB3 1 1
5 1843 1 1 18 SER HG H 2.978 -6.791 16.146 1.00 . A A . 18 SER HG 1 1
5 1844 1 1 18 SER N N 5.152 -5.418 15.443 1.00 . A A . 18 SER N 1 1
5 1845 1 1 18 SER O O 3.651 -2.822 17.400 1.00 . A A . 18 SER O 1 1
5 1846 1 1 18 SER OG O 2.254 -6.162 16.174 1.00 . A A . 18 SER OG 1 1
5 1847 1 1 19 LEU C C 4.594 -3.312 20.190 1.00 . A A . 19 LEU C 1 1
5 1848 1 1 19 LEU CA C 3.866 -4.520 19.605 1.00 . A A . 19 LEU CA 1 1
5 1849 1 1 19 LEU CB C 3.995 -5.751 20.544 1.00 . A A . 19 LEU CB 1 1
5 1850 1 1 19 LEU CD1 C 5.669 -7.042 21.926 1.00 . A A . 19 LEU CD1 1 1
5 1851 1 1 19 LEU CD2 C 5.345 -7.672 19.523 1.00 . A A . 19 LEU CD2 1 1
5 1852 1 1 19 LEU CG C 5.342 -6.507 20.524 1.00 . A A . 19 LEU CG 1 1
5 1853 1 1 19 LEU H H 4.528 -5.757 18.043 1.00 . A A . 19 LEU H 1 1
5 1854 1 1 19 LEU HA H 2.827 -4.228 19.623 1.00 . A A . 19 LEU HA 1 1
5 1855 1 1 19 LEU HB2 H 3.800 -5.410 21.583 1.00 . A A . 19 LEU HB2 1 1
5 1856 1 1 19 LEU HB3 H 3.191 -6.477 20.300 1.00 . A A . 19 LEU HB3 1 1
5 1857 1 1 19 LEU HD11 H 4.888 -7.756 22.264 1.00 . A A . 19 LEU HD11 1 1
5 1858 1 1 19 LEU HD12 H 5.719 -6.209 22.660 1.00 . A A . 19 LEU HD12 1 1
5 1859 1 1 19 LEU HD13 H 6.648 -7.567 21.928 1.00 . A A . 19 LEU HD13 1 1
5 1860 1 1 19 LEU HD21 H 5.190 -7.320 18.480 1.00 . A A . 19 LEU HD21 1 1
5 1861 1 1 19 LEU HD22 H 4.549 -8.404 19.776 1.00 . A A . 19 LEU HD22 1 1
5 1862 1 1 19 LEU HD23 H 6.323 -8.199 19.559 1.00 . A A . 19 LEU HD23 1 1
5 1863 1 1 19 LEU HG H 6.152 -5.800 20.244 1.00 . A A . 19 LEU HG 1 1
5 1864 1 1 19 LEU N N 4.184 -4.839 18.219 1.00 . A A . 19 LEU N 1 1
5 1865 1 1 19 LEU O O 3.992 -2.507 20.890 1.00 . A A . 19 LEU O 1 1
5 1866 1 1 20 VAL C C 6.844 -1.040 19.083 1.00 . A A . 20 VAL C 1 1
5 1867 1 1 20 VAL CA C 6.635 -1.939 20.304 1.00 . A A . 20 VAL CA 1 1
5 1868 1 1 20 VAL CB C 7.983 -2.335 20.925 1.00 . A A . 20 VAL CB 1 1
5 1869 1 1 20 VAL CG1 C 8.614 -1.150 21.685 1.00 . A A . 20 VAL CG1 1 1
5 1870 1 1 20 VAL CG2 C 7.773 -3.489 21.928 1.00 . A A . 20 VAL CG2 1 1
5 1871 1 1 20 VAL H H 6.385 -3.814 19.356 1.00 . A A . 20 VAL H 1 1
5 1872 1 1 20 VAL HA H 6.070 -1.378 21.034 1.00 . A A . 20 VAL HA 1 1
5 1873 1 1 20 VAL HB H 8.682 -2.685 20.136 1.00 . A A . 20 VAL HB 1 1
5 1874 1 1 20 VAL HG11 H 8.883 -0.313 21.005 1.00 . A A . 20 VAL HG11 1 1
5 1875 1 1 20 VAL HG12 H 7.910 -0.771 22.457 1.00 . A A . 20 VAL HG12 1 1
5 1876 1 1 20 VAL HG13 H 9.539 -1.482 22.203 1.00 . A A . 20 VAL HG13 1 1
5 1877 1 1 20 VAL HG21 H 6.990 -3.219 22.668 1.00 . A A . 20 VAL HG21 1 1
5 1878 1 1 20 VAL HG22 H 7.476 -4.432 21.422 1.00 . A A . 20 VAL HG22 1 1
5 1879 1 1 20 VAL HG23 H 8.715 -3.687 22.483 1.00 . A A . 20 VAL HG23 1 1
5 1880 1 1 20 VAL N N 5.894 -3.127 19.886 1.00 . A A . 20 VAL N 1 1
5 1881 1 1 20 VAL O O 7.421 0.050 19.141 1.00 . A A . 20 VAL O 1 1
5 1882 1 1 21 THR C C 8.178 -0.991 16.275 1.00 . A A . 21 THR C 1 1
5 1883 1 1 21 THR CA C 6.679 -1.089 16.550 1.00 . A A . 21 THR CA 1 1
5 1884 1 1 21 THR CB C 5.778 0.012 15.979 1.00 . A A . 21 THR CB 1 1
5 1885 1 1 21 THR CG2 C 6.085 1.421 16.508 1.00 . A A . 21 THR CG2 1 1
5 1886 1 1 21 THR H H 5.738 -2.291 17.969 1.00 . A A . 21 THR H 1 1
5 1887 1 1 21 THR HA H 6.386 -1.942 15.956 1.00 . A A . 21 THR HA 1 1
5 1888 1 1 21 THR HB H 4.734 -0.245 16.260 1.00 . A A . 21 THR HB 1 1
5 1889 1 1 21 THR HG1 H 5.272 0.757 14.276 1.00 . A A . 21 THR HG1 1 1
5 1890 1 1 21 THR HG21 H 6.016 1.441 17.616 1.00 . A A . 21 THR HG21 1 1
5 1891 1 1 21 THR HG22 H 5.350 2.149 16.105 1.00 . A A . 21 THR HG22 1 1
5 1892 1 1 21 THR HG23 H 7.100 1.747 16.194 1.00 . A A . 21 THR HG23 1 1
5 1893 1 1 21 THR N N 6.368 -1.520 17.914 1.00 . A A . 21 THR N 1 1
5 1894 1 1 21 THR O O 8.707 -0.021 15.739 1.00 . A A . 21 THR O 1 1
5 1895 1 1 21 THR OG1 O 5.848 0.043 14.561 1.00 . A A . 21 THR OG1 1 1
5 1896 1 1 22 LYS C C 10.745 -3.577 16.383 1.00 . A A . 22 LYS C 1 1
5 1897 1 1 22 LYS CA C 10.371 -2.114 16.540 1.00 . A A . 22 LYS CA 1 1
5 1898 1 1 22 LYS CB C 11.173 -1.629 17.797 1.00 . A A . 22 LYS CB 1 1
5 1899 1 1 22 LYS CD C 11.079 0.971 17.650 1.00 . A A . 22 LYS CD 1 1
5 1900 1 1 22 LYS CE C 10.043 2.114 17.708 1.00 . A A . 22 LYS CE 1 1
5 1901 1 1 22 LYS CG C 10.724 -0.304 18.439 1.00 . A A . 22 LYS CG 1 1
5 1902 1 1 22 LYS H H 8.479 -2.849 17.052 1.00 . A A . 22 LYS H 1 1
5 1903 1 1 22 LYS HA H 10.670 -1.581 15.649 1.00 . A A . 22 LYS HA 1 1
5 1904 1 1 22 LYS HB2 H 11.059 -2.390 18.598 1.00 . A A . 22 LYS HB2 1 1
5 1905 1 1 22 LYS HB3 H 12.254 -1.571 17.546 1.00 . A A . 22 LYS HB3 1 1
5 1906 1 1 22 LYS HD2 H 12.065 1.340 18.005 1.00 . A A . 22 LYS HD2 1 1
5 1907 1 1 22 LYS HD3 H 11.204 0.708 16.578 1.00 . A A . 22 LYS HD3 1 1
5 1908 1 1 22 LYS HE2 H 10.555 3.096 17.613 1.00 . A A . 22 LYS HE2 1 1
5 1909 1 1 22 LYS HE3 H 9.319 2.017 16.871 1.00 . A A . 22 LYS HE3 1 1
5 1910 1 1 22 LYS HG2 H 9.625 -0.396 18.572 1.00 . A A . 22 LYS HG2 1 1
5 1911 1 1 22 LYS HG3 H 11.172 -0.232 19.453 1.00 . A A . 22 LYS HG3 1 1
5 1912 1 1 22 LYS HZ1 H 8.669 2.954 19.040 1.00 . A A . 22 LYS HZ1 1 1
5 1913 1 1 22 LYS HZ2 H 9.901 2.040 19.786 1.00 . A A . 22 LYS HZ2 1 1
5 1914 1 1 22 LYS HZ3 H 8.635 1.274 18.967 1.00 . A A . 22 LYS HZ3 1 1
5 1915 1 1 22 LYS N N 8.928 -2.035 16.690 1.00 . A A . 22 LYS N 1 1
5 1916 1 1 22 LYS NZ N 9.263 2.103 18.967 1.00 . A A . 22 LYS NZ 1 1
5 1917 1 1 22 LYS O O 10.274 -4.414 17.149 1.00 . A A . 22 LYS O 1 1
5 1918 1 1 23 LYS C C 13.523 -4.944 14.479 1.00 . A A . 23 LYS C 1 1
5 1919 1 1 23 LYS CA C 12.353 -5.180 15.412 1.00 . A A . 23 LYS CA 1 1
5 1920 1 1 23 LYS CB C 11.511 -6.410 14.956 1.00 . A A . 23 LYS CB 1 1
5 1921 1 1 23 LYS CD C 10.888 -7.406 17.230 1.00 . A A . 23 LYS CD 1 1
5 1922 1 1 23 LYS CE C 10.591 -8.642 18.088 1.00 . A A . 23 LYS CE 1 1
5 1923 1 1 23 LYS CG C 11.594 -7.647 15.881 1.00 . A A . 23 LYS CG 1 1
5 1924 1 1 23 LYS H H 11.957 -3.263 14.759 1.00 . A A . 23 LYS H 1 1
5 1925 1 1 23 LYS HA H 12.763 -5.344 16.398 1.00 . A A . 23 LYS HA 1 1
5 1926 1 1 23 LYS HB2 H 10.449 -6.086 14.920 1.00 . A A . 23 LYS HB2 1 1
5 1927 1 1 23 LYS HB3 H 11.773 -6.702 13.916 1.00 . A A . 23 LYS HB3 1 1
5 1928 1 1 23 LYS HD2 H 11.435 -6.640 17.821 1.00 . A A . 23 LYS HD2 1 1
5 1929 1 1 23 LYS HD3 H 9.902 -6.952 16.992 1.00 . A A . 23 LYS HD3 1 1
5 1930 1 1 23 LYS HE2 H 9.895 -8.369 18.909 1.00 . A A . 23 LYS HE2 1 1
5 1931 1 1 23 LYS HE3 H 10.124 -9.441 17.474 1.00 . A A . 23 LYS HE3 1 1
5 1932 1 1 23 LYS HG2 H 11.074 -8.478 15.357 1.00 . A A . 23 LYS HG2 1 1
5 1933 1 1 23 LYS HG3 H 12.656 -7.941 16.024 1.00 . A A . 23 LYS HG3 1 1
5 1934 1 1 23 LYS HZ1 H 12.266 -8.432 19.285 1.00 . A A . 23 LYS HZ1 1 1
5 1935 1 1 23 LYS HZ2 H 12.496 -9.454 17.950 1.00 . A A . 23 LYS HZ2 1 1
5 1936 1 1 23 LYS HZ3 H 11.611 -9.993 19.295 1.00 . A A . 23 LYS HZ3 1 1
5 1937 1 1 23 LYS N N 11.639 -3.918 15.441 1.00 . A A . 23 LYS N 1 1
5 1938 1 1 23 LYS NZ N 11.831 -9.171 18.698 1.00 . A A . 23 LYS NZ 1 1
5 1939 1 1 23 LYS O O 13.617 -3.866 13.899 1.00 . A A . 23 LYS O 1 1
5 1940 1 1 24 SER C C 16.320 -4.613 13.239 1.00 . A A . 24 SER C 1 1
5 1941 1 1 24 SER CA C 15.592 -5.930 13.437 1.00 . A A . 24 SER CA 1 1
5 1942 1 1 24 SER CB C 15.295 -6.575 12.051 1.00 . A A . 24 SER CB 1 1
5 1943 1 1 24 SER H H 14.310 -6.776 14.862 1.00 . A A . 24 SER H 1 1
5 1944 1 1 24 SER HA H 16.328 -6.564 13.910 1.00 . A A . 24 SER HA 1 1
5 1945 1 1 24 SER HB2 H 16.217 -6.589 11.431 1.00 . A A . 24 SER HB2 1 1
5 1946 1 1 24 SER HB3 H 14.976 -7.628 12.210 1.00 . A A . 24 SER HB3 1 1
5 1947 1 1 24 SER HG H 14.209 -6.226 10.463 1.00 . A A . 24 SER HG 1 1
5 1948 1 1 24 SER N N 14.441 -5.931 14.349 1.00 . A A . 24 SER N 1 1
5 1949 1 1 24 SER O O 17.385 -4.418 13.827 1.00 . A A . 24 SER O 1 1
5 1950 1 1 24 SER OG O 14.255 -5.885 11.360 1.00 . A A . 24 SER OG 1 1
6 1951 1 1 1 PHE C C 7.141 -1.101 -3.097 1.00 . A A . 1 PHE C 1 1
6 1952 1 1 1 PHE CA C 7.856 -0.420 -4.239 1.00 . A A . 1 PHE CA 1 1
6 1953 1 1 1 PHE CB C 8.329 0.990 -3.807 1.00 . A A . 1 PHE CB 1 1
6 1954 1 1 1 PHE CD1 C 10.428 1.171 -5.192 1.00 . A A . 1 PHE CD1 1 1
6 1955 1 1 1 PHE CD2 C 8.576 2.646 -5.702 1.00 . A A . 1 PHE CD2 1 1
6 1956 1 1 1 PHE CE1 C 11.168 1.736 -6.239 1.00 . A A . 1 PHE CE1 1 1
6 1957 1 1 1 PHE CE2 C 9.313 3.213 -6.750 1.00 . A A . 1 PHE CE2 1 1
6 1958 1 1 1 PHE CG C 9.125 1.619 -4.916 1.00 . A A . 1 PHE CG 1 1
6 1959 1 1 1 PHE CZ C 10.609 2.756 -7.019 1.00 . A A . 1 PHE CZ 1 1
6 1960 1 1 1 PHE H1 H 7.316 0.123 -6.177 1.00 . A A . 1 PHE H1 1 1
6 1961 1 1 1 PHE HA H 8.698 -1.044 -4.500 1.00 . A A . 1 PHE HA 1 1
6 1962 1 1 1 PHE HB2 H 7.462 1.645 -3.574 1.00 . A A . 1 PHE HB2 1 1
6 1963 1 1 1 PHE HB3 H 8.986 0.930 -2.913 1.00 . A A . 1 PHE HB3 1 1
6 1964 1 1 1 PHE HD1 H 10.865 0.384 -4.596 1.00 . A A . 1 PHE HD1 1 1
6 1965 1 1 1 PHE HD2 H 7.575 3.000 -5.503 1.00 . A A . 1 PHE HD2 1 1
6 1966 1 1 1 PHE HE1 H 12.168 1.386 -6.449 1.00 . A A . 1 PHE HE1 1 1
6 1967 1 1 1 PHE HE2 H 8.884 3.999 -7.353 1.00 . A A . 1 PHE HE2 1 1
6 1968 1 1 1 PHE HZ H 11.177 3.191 -7.828 1.00 . A A . 1 PHE HZ 1 1
6 1969 1 1 1 PHE N N 6.976 -0.369 -5.380 1.00 . A A . 1 PHE N 1 1
6 1970 1 1 1 PHE O O 7.675 -1.978 -2.420 1.00 . A A . 1 PHE O 1 1
6 1971 1 1 2 LEU C C 4.841 -2.800 -1.857 1.00 . A A . 2 LEU C 1 1
6 1972 1 1 2 LEU CA C 5.037 -1.279 -1.817 1.00 . A A . 2 LEU CA 1 1
6 1973 1 1 2 LEU CB C 3.687 -0.510 -1.777 1.00 . A A . 2 LEU CB 1 1
6 1974 1 1 2 LEU CD1 C 1.939 0.495 -0.260 1.00 . A A . 2 LEU CD1 1 1
6 1975 1 1 2 LEU CD2 C 1.862 -1.968 -0.680 1.00 . A A . 2 LEU CD2 1 1
6 1976 1 1 2 LEU CG C 2.793 -0.752 -0.537 1.00 . A A . 2 LEU CG 1 1
6 1977 1 1 2 LEU H H 5.464 -0.052 -3.480 1.00 . A A . 2 LEU H 1 1
6 1978 1 1 2 LEU HA H 5.550 -1.077 -0.888 1.00 . A A . 2 LEU HA 1 1
6 1979 1 1 2 LEU HB2 H 3.946 0.570 -1.783 1.00 . A A . 2 LEU HB2 1 1
6 1980 1 1 2 LEU HB3 H 3.098 -0.702 -2.699 1.00 . A A . 2 LEU HB3 1 1
6 1981 1 1 2 LEU HD11 H 1.265 0.700 -1.119 1.00 . A A . 2 LEU HD11 1 1
6 1982 1 1 2 LEU HD12 H 2.584 1.385 -0.096 1.00 . A A . 2 LEU HD12 1 1
6 1983 1 1 2 LEU HD13 H 1.314 0.344 0.646 1.00 . A A . 2 LEU HD13 1 1
6 1984 1 1 2 LEU HD21 H 2.433 -2.918 -0.760 1.00 . A A . 2 LEU HD21 1 1
6 1985 1 1 2 LEU HD22 H 1.222 -1.860 -1.581 1.00 . A A . 2 LEU HD22 1 1
6 1986 1 1 2 LEU HD23 H 1.199 -2.045 0.208 1.00 . A A . 2 LEU HD23 1 1
6 1987 1 1 2 LEU HG H 3.452 -0.909 0.344 1.00 . A A . 2 LEU HG 1 1
6 1988 1 1 2 LEU N N 5.868 -0.732 -2.874 1.00 . A A . 2 LEU N 1 1
6 1989 1 1 2 LEU O O 5.032 -3.403 -0.799 1.00 . A A . 2 LEU O 1 1
6 1990 1 1 3 PRO C C 5.521 -5.770 -2.571 1.00 . A A . 3 PRO C 1 1
6 1991 1 1 3 PRO CA C 4.269 -4.961 -2.851 1.00 . A A . 3 PRO CA 1 1
6 1992 1 1 3 PRO CB C 3.623 -5.327 -4.200 1.00 . A A . 3 PRO CB 1 1
6 1993 1 1 3 PRO CD C 4.137 -2.994 -4.254 1.00 . A A . 3 PRO CD 1 1
6 1994 1 1 3 PRO CG C 4.076 -4.223 -5.159 1.00 . A A . 3 PRO CG 1 1
6 1995 1 1 3 PRO HA H 3.596 -5.144 -2.026 1.00 . A A . 3 PRO HA 1 1
6 1996 1 1 3 PRO HB2 H 3.895 -6.342 -4.561 1.00 . A A . 3 PRO HB2 1 1
6 1997 1 1 3 PRO HB3 H 2.519 -5.276 -4.092 1.00 . A A . 3 PRO HB3 1 1
6 1998 1 1 3 PRO HD2 H 4.872 -2.260 -4.648 1.00 . A A . 3 PRO HD2 1 1
6 1999 1 1 3 PRO HD3 H 3.133 -2.526 -4.169 1.00 . A A . 3 PRO HD3 1 1
6 2000 1 1 3 PRO HG2 H 5.091 -4.452 -5.548 1.00 . A A . 3 PRO HG2 1 1
6 2001 1 1 3 PRO HG3 H 3.380 -4.088 -6.014 1.00 . A A . 3 PRO HG3 1 1
6 2002 1 1 3 PRO N N 4.529 -3.526 -2.944 1.00 . A A . 3 PRO N 1 1
6 2003 1 1 3 PRO O O 5.425 -6.782 -1.881 1.00 . A A . 3 PRO O 1 1
6 2004 1 1 4 ILE C C 8.342 -5.898 -1.289 1.00 . A A . 4 ILE C 1 1
6 2005 1 1 4 ILE CA C 7.951 -6.068 -2.754 1.00 . A A . 4 ILE CA 1 1
6 2006 1 1 4 ILE CB C 9.090 -5.759 -3.729 1.00 . A A . 4 ILE CB 1 1
6 2007 1 1 4 ILE CD1 C 11.392 -6.594 -4.534 1.00 . A A . 4 ILE CD1 1 1
6 2008 1 1 4 ILE CG1 C 10.344 -6.614 -3.414 1.00 . A A . 4 ILE CG1 1 1
6 2009 1 1 4 ILE CG2 C 9.406 -4.250 -3.795 1.00 . A A . 4 ILE CG2 1 1
6 2010 1 1 4 ILE H H 6.767 -4.563 -3.651 1.00 . A A . 4 ILE H 1 1
6 2011 1 1 4 ILE HA H 7.757 -7.124 -2.870 1.00 . A A . 4 ILE HA 1 1
6 2012 1 1 4 ILE HB H 8.739 -6.063 -4.738 1.00 . A A . 4 ILE HB 1 1
6 2013 1 1 4 ILE HD11 H 11.802 -5.572 -4.679 1.00 . A A . 4 ILE HD11 1 1
6 2014 1 1 4 ILE HD12 H 12.239 -7.270 -4.288 1.00 . A A . 4 ILE HD12 1 1
6 2015 1 1 4 ILE HD13 H 10.947 -6.930 -5.494 1.00 . A A . 4 ILE HD13 1 1
6 2016 1 1 4 ILE HG12 H 10.811 -6.254 -2.473 1.00 . A A . 4 ILE HG12 1 1
6 2017 1 1 4 ILE HG13 H 10.027 -7.666 -3.251 1.00 . A A . 4 ILE HG13 1 1
6 2018 1 1 4 ILE HG21 H 8.507 -3.664 -4.082 1.00 . A A . 4 ILE HG21 1 1
6 2019 1 1 4 ILE HG22 H 9.788 -3.873 -2.822 1.00 . A A . 4 ILE HG22 1 1
6 2020 1 1 4 ILE HG23 H 10.184 -4.053 -4.563 1.00 . A A . 4 ILE HG23 1 1
6 2021 1 1 4 ILE N N 6.708 -5.377 -3.079 1.00 . A A . 4 ILE N 1 1
6 2022 1 1 4 ILE O O 8.648 -6.871 -0.599 1.00 . A A . 4 ILE O 1 1
6 2023 1 1 5 LEU C C 7.468 -5.114 1.575 1.00 . A A . 5 LEU C 1 1
6 2024 1 1 5 LEU CA C 8.472 -4.405 0.675 1.00 . A A . 5 LEU CA 1 1
6 2025 1 1 5 LEU CB C 8.430 -2.884 0.958 1.00 . A A . 5 LEU CB 1 1
6 2026 1 1 5 LEU CD1 C 9.310 -0.574 0.425 1.00 . A A . 5 LEU CD1 1 1
6 2027 1 1 5 LEU CD2 C 10.950 -2.434 0.869 1.00 . A A . 5 LEU CD2 1 1
6 2028 1 1 5 LEU CG C 9.570 -2.082 0.291 1.00 . A A . 5 LEU CG 1 1
6 2029 1 1 5 LEU H H 8.004 -3.881 -1.298 1.00 . A A . 5 LEU H 1 1
6 2030 1 1 5 LEU HA H 9.443 -4.798 0.939 1.00 . A A . 5 LEU HA 1 1
6 2031 1 1 5 LEU HB2 H 7.461 -2.482 0.592 1.00 . A A . 5 LEU HB2 1 1
6 2032 1 1 5 LEU HB3 H 8.483 -2.700 2.052 1.00 . A A . 5 LEU HB3 1 1
6 2033 1 1 5 LEU HD11 H 10.112 0.002 -0.084 1.00 . A A . 5 LEU HD11 1 1
6 2034 1 1 5 LEU HD12 H 9.285 -0.277 1.495 1.00 . A A . 5 LEU HD12 1 1
6 2035 1 1 5 LEU HD13 H 8.337 -0.308 -0.042 1.00 . A A . 5 LEU HD13 1 1
6 2036 1 1 5 LEU HD21 H 11.734 -1.812 0.386 1.00 . A A . 5 LEU HD21 1 1
6 2037 1 1 5 LEU HD22 H 11.201 -3.501 0.688 1.00 . A A . 5 LEU HD22 1 1
6 2038 1 1 5 LEU HD23 H 10.973 -2.239 1.962 1.00 . A A . 5 LEU HD23 1 1
6 2039 1 1 5 LEU HG H 9.583 -2.321 -0.794 1.00 . A A . 5 LEU HG 1 1
6 2040 1 1 5 LEU N N 8.246 -4.669 -0.737 1.00 . A A . 5 LEU N 1 1
6 2041 1 1 5 LEU O O 7.834 -5.727 2.577 1.00 . A A . 5 LEU O 1 1
6 2042 1 1 6 ALA C C 5.339 -7.354 1.846 1.00 . A A . 6 ALA C 1 1
6 2043 1 1 6 ALA CA C 5.123 -5.845 1.874 1.00 . A A . 6 ALA CA 1 1
6 2044 1 1 6 ALA CB C 3.757 -5.506 1.246 1.00 . A A . 6 ALA CB 1 1
6 2045 1 1 6 ALA H H 5.881 -4.564 0.415 1.00 . A A . 6 ALA H 1 1
6 2046 1 1 6 ALA HA H 5.120 -5.546 2.912 1.00 . A A . 6 ALA HA 1 1
6 2047 1 1 6 ALA HB1 H 3.727 -5.814 0.179 1.00 . A A . 6 ALA HB1 1 1
6 2048 1 1 6 ALA HB2 H 2.930 -6.013 1.788 1.00 . A A . 6 ALA HB2 1 1
6 2049 1 1 6 ALA HB3 H 3.583 -4.410 1.290 1.00 . A A . 6 ALA HB3 1 1
6 2050 1 1 6 ALA N N 6.171 -5.105 1.201 1.00 . A A . 6 ALA N 1 1
6 2051 1 1 6 ALA O O 5.153 -8.037 2.851 1.00 . A A . 6 ALA O 1 1
6 2052 1 1 7 SER C C 7.268 -9.731 1.507 1.00 . A A . 7 SER C 1 1
6 2053 1 1 7 SER CA C 6.155 -9.318 0.565 1.00 . A A . 7 SER CA 1 1
6 2054 1 1 7 SER CB C 6.570 -9.681 -0.893 1.00 . A A . 7 SER CB 1 1
6 2055 1 1 7 SER H H 5.868 -7.345 -0.115 1.00 . A A . 7 SER H 1 1
6 2056 1 1 7 SER HA H 5.286 -9.903 0.829 1.00 . A A . 7 SER HA 1 1
6 2057 1 1 7 SER HB2 H 5.735 -9.383 -1.562 1.00 . A A . 7 SER HB2 1 1
6 2058 1 1 7 SER HB3 H 7.456 -9.078 -1.187 1.00 . A A . 7 SER HB3 1 1
6 2059 1 1 7 SER HG H 6.743 -11.220 -2.029 1.00 . A A . 7 SER HG 1 1
6 2060 1 1 7 SER N N 5.794 -7.911 0.703 1.00 . A A . 7 SER N 1 1
6 2061 1 1 7 SER O O 7.198 -10.792 2.124 1.00 . A A . 7 SER O 1 1
6 2062 1 1 7 SER OG O 6.848 -11.079 -1.085 1.00 . A A . 7 SER OG 1 1
6 2063 1 1 8 LEU C C 8.785 -9.025 4.118 1.00 . A A . 8 LEU C 1 1
6 2064 1 1 8 LEU CA C 9.335 -9.181 2.699 1.00 . A A . 8 LEU CA 1 1
6 2065 1 1 8 LEU CB C 10.574 -8.264 2.517 1.00 . A A . 8 LEU CB 1 1
6 2066 1 1 8 LEU CD1 C 11.179 -8.826 0.063 1.00 . A A . 8 LEU CD1 1 1
6 2067 1 1 8 LEU CD2 C 12.919 -7.953 1.636 1.00 . A A . 8 LEU CD2 1 1
6 2068 1 1 8 LEU CG C 11.639 -8.795 1.527 1.00 . A A . 8 LEU CG 1 1
6 2069 1 1 8 LEU H H 8.431 -8.089 1.138 1.00 . A A . 8 LEU H 1 1
6 2070 1 1 8 LEU HA H 9.663 -10.207 2.623 1.00 . A A . 8 LEU HA 1 1
6 2071 1 1 8 LEU HB2 H 10.245 -7.250 2.203 1.00 . A A . 8 LEU HB2 1 1
6 2072 1 1 8 LEU HB3 H 11.092 -8.152 3.494 1.00 . A A . 8 LEU HB3 1 1
6 2073 1 1 8 LEU HD11 H 10.279 -9.463 -0.074 1.00 . A A . 8 LEU HD11 1 1
6 2074 1 1 8 LEU HD12 H 11.990 -9.219 -0.587 1.00 . A A . 8 LEU HD12 1 1
6 2075 1 1 8 LEU HD13 H 10.939 -7.797 -0.280 1.00 . A A . 8 LEU HD13 1 1
6 2076 1 1 8 LEU HD21 H 12.715 -6.902 1.336 1.00 . A A . 8 LEU HD21 1 1
6 2077 1 1 8 LEU HD22 H 13.708 -8.357 0.966 1.00 . A A . 8 LEU HD22 1 1
6 2078 1 1 8 LEU HD23 H 13.307 -7.953 2.677 1.00 . A A . 8 LEU HD23 1 1
6 2079 1 1 8 LEU HG H 11.896 -9.833 1.830 1.00 . A A . 8 LEU HG 1 1
6 2080 1 1 8 LEU N N 8.331 -8.923 1.675 1.00 . A A . 8 LEU N 1 1
6 2081 1 1 8 LEU O O 8.936 -9.913 4.953 1.00 . A A . 8 LEU O 1 1
6 2082 1 1 9 ALA C C 6.552 -8.613 6.279 1.00 . A A . 9 ALA C 1 1
6 2083 1 1 9 ALA CA C 7.572 -7.615 5.738 1.00 . A A . 9 ALA CA 1 1
6 2084 1 1 9 ALA CB C 6.954 -6.203 5.729 1.00 . A A . 9 ALA CB 1 1
6 2085 1 1 9 ALA H H 7.940 -7.210 3.722 1.00 . A A . 9 ALA H 1 1
6 2086 1 1 9 ALA HA H 8.408 -7.630 6.422 1.00 . A A . 9 ALA HA 1 1
6 2087 1 1 9 ALA HB1 H 6.617 -5.907 6.746 1.00 . A A . 9 ALA HB1 1 1
6 2088 1 1 9 ALA HB2 H 7.708 -5.464 5.383 1.00 . A A . 9 ALA HB2 1 1
6 2089 1 1 9 ALA HB3 H 6.088 -6.157 5.035 1.00 . A A . 9 ALA HB3 1 1
6 2090 1 1 9 ALA N N 8.079 -7.916 4.412 1.00 . A A . 9 ALA N 1 1
6 2091 1 1 9 ALA O O 6.628 -9.036 7.431 1.00 . A A . 9 ALA O 1 1
6 2092 1 1 10 ALA C C 5.219 -11.425 6.035 1.00 . A A . 10 ALA C 1 1
6 2093 1 1 10 ALA CA C 4.604 -10.051 5.792 1.00 . A A . 10 ALA CA 1 1
6 2094 1 1 10 ALA CB C 3.547 -10.145 4.674 1.00 . A A . 10 ALA CB 1 1
6 2095 1 1 10 ALA H H 5.512 -8.660 4.527 1.00 . A A . 10 ALA H 1 1
6 2096 1 1 10 ALA HA H 4.121 -9.750 6.709 1.00 . A A . 10 ALA HA 1 1
6 2097 1 1 10 ALA HB1 H 4.014 -10.441 3.710 1.00 . A A . 10 ALA HB1 1 1
6 2098 1 1 10 ALA HB2 H 2.757 -10.883 4.931 1.00 . A A . 10 ALA HB2 1 1
6 2099 1 1 10 ALA HB3 H 3.066 -9.155 4.527 1.00 . A A . 10 ALA HB3 1 1
6 2100 1 1 10 ALA N N 5.582 -9.040 5.446 1.00 . A A . 10 ALA N 1 1
6 2101 1 1 10 ALA O O 4.881 -12.126 6.986 1.00 . A A . 10 ALA O 1 1
6 2102 1 1 11 LYS C C 7.742 -13.280 6.445 1.00 . A A . 11 LYS C 1 1
6 2103 1 1 11 LYS CA C 6.871 -13.086 5.213 1.00 . A A . 11 LYS CA 1 1
6 2104 1 1 11 LYS CB C 7.707 -13.197 3.917 1.00 . A A . 11 LYS CB 1 1
6 2105 1 1 11 LYS CD C 9.116 -14.618 2.281 1.00 . A A . 11 LYS CD 1 1
6 2106 1 1 11 LYS CE C 8.335 -14.289 0.990 1.00 . A A . 11 LYS CE 1 1
6 2107 1 1 11 LYS CG C 8.312 -14.570 3.602 1.00 . A A . 11 LYS CG 1 1
6 2108 1 1 11 LYS H H 6.444 -11.188 4.448 1.00 . A A . 11 LYS H 1 1
6 2109 1 1 11 LYS HA H 6.130 -13.872 5.231 1.00 . A A . 11 LYS HA 1 1
6 2110 1 1 11 LYS HB2 H 6.999 -12.953 3.096 1.00 . A A . 11 LYS HB2 1 1
6 2111 1 1 11 LYS HB3 H 8.505 -12.424 3.933 1.00 . A A . 11 LYS HB3 1 1
6 2112 1 1 11 LYS HD2 H 10.018 -13.976 2.372 1.00 . A A . 11 LYS HD2 1 1
6 2113 1 1 11 LYS HD3 H 9.481 -15.663 2.182 1.00 . A A . 11 LYS HD3 1 1
6 2114 1 1 11 LYS HE2 H 8.825 -14.785 0.125 1.00 . A A . 11 LYS HE2 1 1
6 2115 1 1 11 LYS HE3 H 7.288 -14.654 1.065 1.00 . A A . 11 LYS HE3 1 1
6 2116 1 1 11 LYS HG2 H 8.987 -14.865 4.434 1.00 . A A . 11 LYS HG2 1 1
6 2117 1 1 11 LYS HG3 H 7.498 -15.325 3.566 1.00 . A A . 11 LYS HG3 1 1
6 2118 1 1 11 LYS HZ1 H 7.921 -12.305 1.513 1.00 . A A . 11 LYS HZ1 1 1
6 2119 1 1 11 LYS HZ2 H 7.724 -12.589 -0.107 1.00 . A A . 11 LYS HZ2 1 1
6 2120 1 1 11 LYS HZ3 H 9.280 -12.485 0.537 1.00 . A A . 11 LYS HZ3 1 1
6 2121 1 1 11 LYS N N 6.173 -11.816 5.173 1.00 . A A . 11 LYS N 1 1
6 2122 1 1 11 LYS NZ N 8.317 -12.835 0.711 1.00 . A A . 11 LYS NZ 1 1
6 2123 1 1 11 LYS O O 7.826 -14.373 6.996 1.00 . A A . 11 LYS O 1 1
6 2124 1 1 12 PHE C C 8.707 -11.986 9.386 1.00 . A A . 12 PHE C 1 1
6 2125 1 1 12 PHE CA C 9.341 -12.304 8.034 1.00 . A A . 12 PHE CA 1 1
6 2126 1 1 12 PHE CB C 10.561 -11.370 7.799 1.00 . A A . 12 PHE CB 1 1
6 2127 1 1 12 PHE CD1 C 11.549 -13.019 6.098 1.00 . A A . 12 PHE CD1 1 1
6 2128 1 1 12 PHE CD2 C 11.856 -10.644 5.767 1.00 . A A . 12 PHE CD2 1 1
6 2129 1 1 12 PHE CE1 C 12.269 -13.276 4.923 1.00 . A A . 12 PHE CE1 1 1
6 2130 1 1 12 PHE CE2 C 12.582 -10.896 4.597 1.00 . A A . 12 PHE CE2 1 1
6 2131 1 1 12 PHE CG C 11.320 -11.697 6.529 1.00 . A A . 12 PHE CG 1 1
6 2132 1 1 12 PHE CZ C 12.784 -12.214 4.171 1.00 . A A . 12 PHE CZ 1 1
6 2133 1 1 12 PHE H H 8.371 -11.337 6.443 1.00 . A A . 12 PHE H 1 1
6 2134 1 1 12 PHE HA H 9.696 -13.320 8.124 1.00 . A A . 12 PHE HA 1 1
6 2135 1 1 12 PHE HB2 H 10.210 -10.318 7.737 1.00 . A A . 12 PHE HB2 1 1
6 2136 1 1 12 PHE HB3 H 11.283 -11.461 8.639 1.00 . A A . 12 PHE HB3 1 1
6 2137 1 1 12 PHE HD1 H 11.178 -13.857 6.670 1.00 . A A . 12 PHE HD1 1 1
6 2138 1 1 12 PHE HD2 H 11.698 -9.625 6.088 1.00 . A A . 12 PHE HD2 1 1
6 2139 1 1 12 PHE HE1 H 12.440 -14.295 4.609 1.00 . A A . 12 PHE HE1 1 1
6 2140 1 1 12 PHE HE2 H 12.994 -10.075 4.029 1.00 . A A . 12 PHE HE2 1 1
6 2141 1 1 12 PHE HZ H 13.355 -12.411 3.276 1.00 . A A . 12 PHE HZ 1 1
6 2142 1 1 12 PHE N N 8.407 -12.210 6.923 1.00 . A A . 12 PHE N 1 1
6 2143 1 1 12 PHE O O 9.395 -11.901 10.402 1.00 . A A . 12 PHE O 1 1
6 2144 1 1 13 GLY C C 6.255 -10.457 11.220 1.00 . A A . 13 GLY C 1 1
6 2145 1 1 13 GLY CA C 6.622 -11.833 10.709 1.00 . A A . 13 GLY CA 1 1
6 2146 1 1 13 GLY H H 6.850 -11.887 8.595 1.00 . A A . 13 GLY H 1 1
6 2147 1 1 13 GLY HA2 H 5.717 -12.402 10.554 1.00 . A A . 13 GLY HA2 1 1
6 2148 1 1 13 GLY HA3 H 7.235 -12.281 11.477 1.00 . A A . 13 GLY HA3 1 1
6 2149 1 1 13 GLY N N 7.365 -11.848 9.448 1.00 . A A . 13 GLY N 1 1
6 2150 1 1 13 GLY O O 6.890 -9.963 12.154 1.00 . A A . 13 GLY O 1 1
6 2151 1 1 14 PRO C C 4.462 -8.094 12.324 1.00 . A A . 14 PRO C 1 1
6 2152 1 1 14 PRO CA C 5.035 -8.361 10.951 1.00 . A A . 14 PRO CA 1 1
6 2153 1 1 14 PRO CB C 4.062 -7.935 9.837 1.00 . A A . 14 PRO CB 1 1
6 2154 1 1 14 PRO CD C 4.335 -10.291 9.669 1.00 . A A . 14 PRO CD 1 1
6 2155 1 1 14 PRO CG C 3.270 -9.207 9.521 1.00 . A A . 14 PRO CG 1 1
6 2156 1 1 14 PRO HA H 5.990 -7.859 10.889 1.00 . A A . 14 PRO HA 1 1
6 2157 1 1 14 PRO HB2 H 3.417 -7.075 10.117 1.00 . A A . 14 PRO HB2 1 1
6 2158 1 1 14 PRO HB3 H 4.657 -7.656 8.941 1.00 . A A . 14 PRO HB3 1 1
6 2159 1 1 14 PRO HD2 H 3.892 -11.279 9.919 1.00 . A A . 14 PRO HD2 1 1
6 2160 1 1 14 PRO HD3 H 4.934 -10.368 8.736 1.00 . A A . 14 PRO HD3 1 1
6 2161 1 1 14 PRO HG2 H 2.468 -9.353 10.276 1.00 . A A . 14 PRO HG2 1 1
6 2162 1 1 14 PRO HG3 H 2.821 -9.187 8.505 1.00 . A A . 14 PRO HG3 1 1
6 2163 1 1 14 PRO N N 5.210 -9.793 10.730 1.00 . A A . 14 PRO N 1 1
6 2164 1 1 14 PRO O O 4.579 -6.976 12.816 1.00 . A A . 14 PRO O 1 1
6 2165 1 1 15 LYS C C 4.438 -8.734 15.356 1.00 . A A . 15 LYS C 1 1
6 2166 1 1 15 LYS CA C 3.347 -9.003 14.336 1.00 . A A . 15 LYS CA 1 1
6 2167 1 1 15 LYS CB C 2.548 -10.263 14.766 1.00 . A A . 15 LYS CB 1 1
6 2168 1 1 15 LYS CD C 0.239 -9.155 14.811 1.00 . A A . 15 LYS CD 1 1
6 2169 1 1 15 LYS CE C -1.277 -9.307 14.636 1.00 . A A . 15 LYS CE 1 1
6 2170 1 1 15 LYS CG C 1.096 -10.309 14.248 1.00 . A A . 15 LYS CG 1 1
6 2171 1 1 15 LYS H H 3.759 -9.979 12.506 1.00 . A A . 15 LYS H 1 1
6 2172 1 1 15 LYS HA H 2.709 -8.132 14.378 1.00 . A A . 15 LYS HA 1 1
6 2173 1 1 15 LYS HB2 H 3.100 -11.168 14.433 1.00 . A A . 15 LYS HB2 1 1
6 2174 1 1 15 LYS HB3 H 2.492 -10.306 15.875 1.00 . A A . 15 LYS HB3 1 1
6 2175 1 1 15 LYS HD2 H 0.480 -9.009 15.886 1.00 . A A . 15 LYS HD2 1 1
6 2176 1 1 15 LYS HD3 H 0.545 -8.220 14.295 1.00 . A A . 15 LYS HD3 1 1
6 2177 1 1 15 LYS HE2 H -1.788 -8.358 14.905 1.00 . A A . 15 LYS HE2 1 1
6 2178 1 1 15 LYS HE3 H -1.527 -9.567 13.585 1.00 . A A . 15 LYS HE3 1 1
6 2179 1 1 15 LYS HG2 H 1.096 -10.271 13.137 1.00 . A A . 15 LYS HG2 1 1
6 2180 1 1 15 LYS HG3 H 0.672 -11.290 14.552 1.00 . A A . 15 LYS HG3 1 1
6 2181 1 1 15 LYS HZ1 H -2.823 -10.474 15.407 1.00 . A A . 15 LYS HZ1 1 1
6 2182 1 1 15 LYS HZ2 H -1.590 -10.125 16.516 1.00 . A A . 15 LYS HZ2 1 1
6 2183 1 1 15 LYS HZ3 H -1.329 -11.274 15.301 1.00 . A A . 15 LYS HZ3 1 1
6 2184 1 1 15 LYS N N 3.846 -9.104 12.975 1.00 . A A . 15 LYS N 1 1
6 2185 1 1 15 LYS NZ N -1.795 -10.372 15.527 1.00 . A A . 15 LYS NZ 1 1
6 2186 1 1 15 LYS O O 4.243 -7.965 16.294 1.00 . A A . 15 LYS O 1 1
6 2187 1 1 16 LEU C C 7.253 -7.665 15.945 1.00 . A A . 16 LEU C 1 1
6 2188 1 1 16 LEU CA C 6.790 -9.111 16.016 1.00 . A A . 16 LEU CA 1 1
6 2189 1 1 16 LEU CB C 7.954 -10.035 15.579 1.00 . A A . 16 LEU CB 1 1
6 2190 1 1 16 LEU CD1 C 8.788 -12.353 15.024 1.00 . A A . 16 LEU CD1 1 1
6 2191 1 1 16 LEU CD2 C 7.358 -12.022 17.073 1.00 . A A . 16 LEU CD2 1 1
6 2192 1 1 16 LEU CG C 7.635 -11.545 15.640 1.00 . A A . 16 LEU CG 1 1
6 2193 1 1 16 LEU H H 5.783 -9.938 14.393 1.00 . A A . 16 LEU H 1 1
6 2194 1 1 16 LEU HA H 6.520 -9.304 17.044 1.00 . A A . 16 LEU HA 1 1
6 2195 1 1 16 LEU HB2 H 8.239 -9.790 14.534 1.00 . A A . 16 LEU HB2 1 1
6 2196 1 1 16 LEU HB3 H 8.837 -9.845 16.226 1.00 . A A . 16 LEU HB3 1 1
6 2197 1 1 16 LEU HD11 H 8.549 -13.438 15.034 1.00 . A A . 16 LEU HD11 1 1
6 2198 1 1 16 LEU HD12 H 9.723 -12.197 15.603 1.00 . A A . 16 LEU HD12 1 1
6 2199 1 1 16 LEU HD13 H 8.964 -12.043 13.972 1.00 . A A . 16 LEU HD13 1 1
6 2200 1 1 16 LEU HD21 H 8.233 -11.815 17.726 1.00 . A A . 16 LEU HD21 1 1
6 2201 1 1 16 LEU HD22 H 7.171 -13.117 17.084 1.00 . A A . 16 LEU HD22 1 1
6 2202 1 1 16 LEU HD23 H 6.469 -11.515 17.504 1.00 . A A . 16 LEU HD23 1 1
6 2203 1 1 16 LEU HG H 6.731 -11.745 15.027 1.00 . A A . 16 LEU HG 1 1
6 2204 1 1 16 LEU N N 5.628 -9.342 15.177 1.00 . A A . 16 LEU N 1 1
6 2205 1 1 16 LEU O O 7.588 -7.042 16.949 1.00 . A A . 16 LEU O 1 1
6 2206 1 1 17 PHE C C 6.404 -4.791 15.133 1.00 . A A . 17 PHE C 1 1
6 2207 1 1 17 PHE CA C 7.491 -5.668 14.537 1.00 . A A . 17 PHE CA 1 1
6 2208 1 1 17 PHE CB C 7.704 -5.359 13.026 1.00 . A A . 17 PHE CB 1 1
6 2209 1 1 17 PHE CD1 C 8.265 -2.877 13.134 1.00 . A A . 17 PHE CD1 1 1
6 2210 1 1 17 PHE CD2 C 9.921 -4.410 12.269 1.00 . A A . 17 PHE CD2 1 1
6 2211 1 1 17 PHE CE1 C 9.150 -1.808 12.942 1.00 . A A . 17 PHE CE1 1 1
6 2212 1 1 17 PHE CE2 C 10.805 -3.343 12.061 1.00 . A A . 17 PHE CE2 1 1
6 2213 1 1 17 PHE CG C 8.643 -4.193 12.813 1.00 . A A . 17 PHE CG 1 1
6 2214 1 1 17 PHE CZ C 10.422 -2.042 12.406 1.00 . A A . 17 PHE CZ 1 1
6 2215 1 1 17 PHE H H 6.969 -7.609 13.927 1.00 . A A . 17 PHE H 1 1
6 2216 1 1 17 PHE HA H 8.385 -5.422 15.091 1.00 . A A . 17 PHE HA 1 1
6 2217 1 1 17 PHE HB2 H 8.159 -6.249 12.542 1.00 . A A . 17 PHE HB2 1 1
6 2218 1 1 17 PHE HB3 H 6.743 -5.149 12.509 1.00 . A A . 17 PHE HB3 1 1
6 2219 1 1 17 PHE HD1 H 7.279 -2.676 13.527 1.00 . A A . 17 PHE HD1 1 1
6 2220 1 1 17 PHE HD2 H 10.224 -5.412 12.002 1.00 . A A . 17 PHE HD2 1 1
6 2221 1 1 17 PHE HE1 H 8.841 -0.804 13.190 1.00 . A A . 17 PHE HE1 1 1
6 2222 1 1 17 PHE HE2 H 11.776 -3.526 11.625 1.00 . A A . 17 PHE HE2 1 1
6 2223 1 1 17 PHE HZ H 11.094 -1.214 12.234 1.00 . A A . 17 PHE HZ 1 1
6 2224 1 1 17 PHE N N 7.241 -7.081 14.728 1.00 . A A . 17 PHE N 1 1
6 2225 1 1 17 PHE O O 6.711 -3.829 15.829 1.00 . A A . 17 PHE O 1 1
6 2226 1 1 18 SER C C 3.843 -4.220 16.879 1.00 . A A . 18 SER C 1 1
6 2227 1 1 18 SER CA C 4.000 -4.293 15.373 1.00 . A A . 18 SER CA 1 1
6 2228 1 1 18 SER CB C 2.621 -4.655 14.737 1.00 . A A . 18 SER CB 1 1
6 2229 1 1 18 SER H H 4.879 -5.889 14.327 1.00 . A A . 18 SER H 1 1
6 2230 1 1 18 SER HA H 4.214 -3.281 15.060 1.00 . A A . 18 SER HA 1 1
6 2231 1 1 18 SER HB2 H 1.893 -3.843 14.951 1.00 . A A . 18 SER HB2 1 1
6 2232 1 1 18 SER HB3 H 2.749 -4.707 13.635 1.00 . A A . 18 SER HB3 1 1
6 2233 1 1 18 SER HG H 1.939 -5.806 16.136 1.00 . A A . 18 SER HG 1 1
6 2234 1 1 18 SER N N 5.112 -5.107 14.900 1.00 . A A . 18 SER N 1 1
6 2235 1 1 18 SER O O 3.589 -3.146 17.410 1.00 . A A . 18 SER O 1 1
6 2236 1 1 18 SER OG O 2.081 -5.900 15.191 1.00 . A A . 18 SER OG 1 1
6 2237 1 1 19 LEU C C 4.693 -4.539 19.884 1.00 . A A . 19 LEU C 1 1
6 2238 1 1 19 LEU CA C 3.732 -5.384 19.052 1.00 . A A . 19 LEU CA 1 1
6 2239 1 1 19 LEU CB C 3.553 -6.838 19.579 1.00 . A A . 19 LEU CB 1 1
6 2240 1 1 19 LEU CD1 C 5.414 -7.633 21.127 1.00 . A A . 19 LEU CD1 1 1
6 2241 1 1 19 LEU CD2 C 4.485 -9.194 19.423 1.00 . A A . 19 LEU CD2 1 1
6 2242 1 1 19 LEU CG C 4.814 -7.720 19.715 1.00 . A A . 19 LEU CG 1 1
6 2243 1 1 19 LEU H H 4.214 -6.214 17.179 1.00 . A A . 19 LEU H 1 1
6 2244 1 1 19 LEU HA H 2.774 -4.909 19.199 1.00 . A A . 19 LEU HA 1 1
6 2245 1 1 19 LEU HB2 H 3.049 -6.802 20.568 1.00 . A A . 19 LEU HB2 1 1
6 2246 1 1 19 LEU HB3 H 2.854 -7.346 18.880 1.00 . A A . 19 LEU HB3 1 1
6 2247 1 1 19 LEU HD11 H 6.347 -8.232 21.191 1.00 . A A . 19 LEU HD11 1 1
6 2248 1 1 19 LEU HD12 H 4.696 -8.030 21.876 1.00 . A A . 19 LEU HD12 1 1
6 2249 1 1 19 LEU HD13 H 5.650 -6.584 21.407 1.00 . A A . 19 LEU HD13 1 1
6 2250 1 1 19 LEU HD21 H 3.743 -9.572 20.158 1.00 . A A . 19 LEU HD21 1 1
6 2251 1 1 19 LEU HD22 H 5.404 -9.813 19.505 1.00 . A A . 19 LEU HD22 1 1
6 2252 1 1 19 LEU HD23 H 4.068 -9.310 18.400 1.00 . A A . 19 LEU HD23 1 1
6 2253 1 1 19 LEU HG H 5.568 -7.386 18.971 1.00 . A A . 19 LEU HG 1 1
6 2254 1 1 19 LEU N N 3.981 -5.348 17.614 1.00 . A A . 19 LEU N 1 1
6 2255 1 1 19 LEU O O 4.288 -3.857 20.817 1.00 . A A . 19 LEU O 1 1
6 2256 1 1 20 VAL C C 7.007 -2.281 19.507 1.00 . A A . 20 VAL C 1 1
6 2257 1 1 20 VAL CA C 6.972 -3.650 20.188 1.00 . A A . 20 VAL CA 1 1
6 2258 1 1 20 VAL CB C 8.370 -4.281 20.120 1.00 . A A . 20 VAL CB 1 1
6 2259 1 1 20 VAL CG1 C 9.358 -3.558 21.058 1.00 . A A . 20 VAL CG1 1 1
6 2260 1 1 20 VAL CG2 C 8.312 -5.767 20.525 1.00 . A A . 20 VAL CG2 1 1
6 2261 1 1 20 VAL H H 6.337 -5.119 18.815 1.00 . A A . 20 VAL H 1 1
6 2262 1 1 20 VAL HA H 6.693 -3.510 21.222 1.00 . A A . 20 VAL HA 1 1
6 2263 1 1 20 VAL HB H 8.753 -4.236 19.078 1.00 . A A . 20 VAL HB 1 1
6 2264 1 1 20 VAL HG11 H 10.336 -4.086 21.052 1.00 . A A . 20 VAL HG11 1 1
6 2265 1 1 20 VAL HG12 H 9.537 -2.509 20.739 1.00 . A A . 20 VAL HG12 1 1
6 2266 1 1 20 VAL HG13 H 8.972 -3.558 22.099 1.00 . A A . 20 VAL HG13 1 1
6 2267 1 1 20 VAL HG21 H 7.740 -6.374 19.791 1.00 . A A . 20 VAL HG21 1 1
6 2268 1 1 20 VAL HG22 H 9.340 -6.186 20.573 1.00 . A A . 20 VAL HG22 1 1
6 2269 1 1 20 VAL HG23 H 7.849 -5.877 21.529 1.00 . A A . 20 VAL HG23 1 1
6 2270 1 1 20 VAL N N 5.995 -4.511 19.527 1.00 . A A . 20 VAL N 1 1
6 2271 1 1 20 VAL O O 7.582 -1.302 19.994 1.00 . A A . 20 VAL O 1 1
6 2272 1 1 21 THR C C 7.915 -0.725 17.027 1.00 . A A . 21 THR C 1 1
6 2273 1 1 21 THR CA C 6.471 -1.119 17.320 1.00 . A A . 21 THR CA 1 1
6 2274 1 1 21 THR CB C 5.429 -0.001 17.452 1.00 . A A . 21 THR CB 1 1
6 2275 1 1 21 THR CG2 C 5.640 0.927 18.656 1.00 . A A . 21 THR CG2 1 1
6 2276 1 1 21 THR H H 5.811 -2.964 18.043 1.00 . A A . 21 THR H 1 1
6 2277 1 1 21 THR HA H 6.156 -1.593 16.402 1.00 . A A . 21 THR HA 1 1
6 2278 1 1 21 THR HB H 4.442 -0.497 17.566 1.00 . A A . 21 THR HB 1 1
6 2279 1 1 21 THR HG1 H 4.637 1.395 16.394 1.00 . A A . 21 THR HG1 1 1
6 2280 1 1 21 THR HG21 H 4.788 1.636 18.743 1.00 . A A . 21 THR HG21 1 1
6 2281 1 1 21 THR HG22 H 6.571 1.521 18.537 1.00 . A A . 21 THR HG22 1 1
6 2282 1 1 21 THR HG23 H 5.686 0.339 19.597 1.00 . A A . 21 THR HG23 1 1
6 2283 1 1 21 THR N N 6.381 -2.192 18.312 1.00 . A A . 21 THR N 1 1
6 2284 1 1 21 THR O O 8.320 0.427 17.162 1.00 . A A . 21 THR O 1 1
6 2285 1 1 21 THR OG1 O 5.384 0.803 16.282 1.00 . A A . 21 THR OG1 1 1
6 2286 1 1 22 LYS C C 10.689 -3.204 16.576 1.00 . A A . 22 LYS C 1 1
6 2287 1 1 22 LYS CA C 10.201 -1.755 16.613 1.00 . A A . 22 LYS CA 1 1
6 2288 1 1 22 LYS CB C 10.912 -1.160 17.881 1.00 . A A . 22 LYS CB 1 1
6 2289 1 1 22 LYS CD C 11.493 0.978 19.231 1.00 . A A . 22 LYS CD 1 1
6 2290 1 1 22 LYS CE C 10.406 0.711 20.291 1.00 . A A . 22 LYS CE 1 1
6 2291 1 1 22 LYS CG C 11.277 0.338 17.839 1.00 . A A . 22 LYS CG 1 1
6 2292 1 1 22 LYS H H 8.292 -2.635 16.571 1.00 . A A . 22 LYS H 1 1
6 2293 1 1 22 LYS HA H 10.515 -1.258 15.707 1.00 . A A . 22 LYS HA 1 1
6 2294 1 1 22 LYS HB2 H 10.243 -1.404 18.734 1.00 . A A . 22 LYS HB2 1 1
6 2295 1 1 22 LYS HB3 H 11.873 -1.677 18.090 1.00 . A A . 22 LYS HB3 1 1
6 2296 1 1 22 LYS HD2 H 12.454 0.601 19.643 1.00 . A A . 22 LYS HD2 1 1
6 2297 1 1 22 LYS HD3 H 11.609 2.075 19.097 1.00 . A A . 22 LYS HD3 1 1
6 2298 1 1 22 LYS HE2 H 10.440 -0.353 20.607 1.00 . A A . 22 LYS HE2 1 1
6 2299 1 1 22 LYS HE3 H 10.567 1.343 21.191 1.00 . A A . 22 LYS HE3 1 1
6 2300 1 1 22 LYS HG2 H 12.210 0.456 17.247 1.00 . A A . 22 LYS HG2 1 1
6 2301 1 1 22 LYS HG3 H 10.508 0.922 17.290 1.00 . A A . 22 LYS HG3 1 1
6 2302 1 1 22 LYS HZ1 H 8.393 0.261 20.124 1.00 . A A . 22 LYS HZ1 1 1
6 2303 1 1 22 LYS HZ2 H 9.038 0.866 18.730 1.00 . A A . 22 LYS HZ2 1 1
6 2304 1 1 22 LYS HZ3 H 8.714 1.931 20.011 1.00 . A A . 22 LYS HZ3 1 1
6 2305 1 1 22 LYS N N 8.738 -1.752 16.692 1.00 . A A . 22 LYS N 1 1
6 2306 1 1 22 LYS NZ N 9.053 0.980 19.763 1.00 . A A . 22 LYS NZ 1 1
6 2307 1 1 22 LYS O O 10.692 -3.877 17.600 1.00 . A A . 22 LYS O 1 1
6 2308 1 1 23 LYS C C 12.854 -5.114 14.277 1.00 . A A . 23 LYS C 1 1
6 2309 1 1 23 LYS CA C 11.889 -5.005 15.451 1.00 . A A . 23 LYS CA 1 1
6 2310 1 1 23 LYS CB C 10.927 -6.231 15.554 1.00 . A A . 23 LYS CB 1 1
6 2311 1 1 23 LYS CD C 12.765 -7.865 16.491 1.00 . A A . 23 LYS CD 1 1
6 2312 1 1 23 LYS CE C 13.798 -8.822 15.876 1.00 . A A . 23 LYS CE 1 1
6 2313 1 1 23 LYS CG C 11.519 -7.661 15.604 1.00 . A A . 23 LYS CG 1 1
6 2314 1 1 23 LYS H H 11.067 -3.256 14.559 1.00 . A A . 23 LYS H 1 1
6 2315 1 1 23 LYS HA H 12.514 -5.002 16.331 1.00 . A A . 23 LYS HA 1 1
6 2316 1 1 23 LYS HB2 H 10.312 -6.095 16.469 1.00 . A A . 23 LYS HB2 1 1
6 2317 1 1 23 LYS HB3 H 10.237 -6.197 14.685 1.00 . A A . 23 LYS HB3 1 1
6 2318 1 1 23 LYS HD2 H 13.272 -6.901 16.711 1.00 . A A . 23 LYS HD2 1 1
6 2319 1 1 23 LYS HD3 H 12.430 -8.268 17.470 1.00 . A A . 23 LYS HD3 1 1
6 2320 1 1 23 LYS HE2 H 14.648 -8.989 16.571 1.00 . A A . 23 LYS HE2 1 1
6 2321 1 1 23 LYS HE3 H 13.317 -9.797 15.645 1.00 . A A . 23 LYS HE3 1 1
6 2322 1 1 23 LYS HG2 H 10.720 -8.352 15.947 1.00 . A A . 23 LYS HG2 1 1
6 2323 1 1 23 LYS HG3 H 11.737 -7.959 14.556 1.00 . A A . 23 LYS HG3 1 1
6 2324 1 1 23 LYS HZ1 H 13.566 -7.771 14.100 1.00 . A A . 23 LYS HZ1 1 1
6 2325 1 1 23 LYS HZ2 H 14.743 -8.993 14.010 1.00 . A A . 23 LYS HZ2 1 1
6 2326 1 1 23 LYS HZ3 H 15.046 -7.523 14.791 1.00 . A A . 23 LYS HZ3 1 1
6 2327 1 1 23 LYS N N 11.186 -3.723 15.432 1.00 . A A . 23 LYS N 1 1
6 2328 1 1 23 LYS NZ N 14.329 -8.255 14.615 1.00 . A A . 23 LYS NZ 1 1
6 2329 1 1 23 LYS O O 12.902 -6.089 13.524 1.00 . A A . 23 LYS O 1 1
6 2330 1 1 24 SER C C 16.027 -4.883 13.802 1.00 . A A . 24 SER C 1 1
6 2331 1 1 24 SER CA C 14.842 -4.156 13.183 1.00 . A A . 24 SER CA 1 1
6 2332 1 1 24 SER CB C 15.292 -2.730 12.768 1.00 . A A . 24 SER CB 1 1
6 2333 1 1 24 SER H H 13.705 -3.295 14.695 1.00 . A A . 24 SER H 1 1
6 2334 1 1 24 SER HA H 14.551 -4.702 12.298 1.00 . A A . 24 SER HA 1 1
6 2335 1 1 24 SER HB2 H 16.199 -2.771 12.129 1.00 . A A . 24 SER HB2 1 1
6 2336 1 1 24 SER HB3 H 14.478 -2.261 12.177 1.00 . A A . 24 SER HB3 1 1
6 2337 1 1 24 SER HG H 15.870 -1.080 13.640 1.00 . A A . 24 SER HG 1 1
6 2338 1 1 24 SER N N 13.726 -4.106 14.115 1.00 . A A . 24 SER N 1 1
6 2339 1 1 24 SER O O 15.921 -6.048 14.210 1.00 . A A . 24 SER O 1 1
6 2340 1 1 24 SER OG O 15.534 -1.932 13.928 1.00 . A A . 24 SER OG 1 1
7 2341 1 1 1 PHE C C 4.716 -0.954 -0.761 1.00 . A A . 1 PHE C 1 1
7 2342 1 1 1 PHE CA C 4.608 0.048 0.369 1.00 . A A . 1 PHE CA 1 1
7 2343 1 1 1 PHE CB C 3.591 1.151 -0.020 1.00 . A A . 1 PHE CB 1 1
7 2344 1 1 1 PHE CD1 C 2.756 1.773 2.278 1.00 . A A . 1 PHE CD1 1 1
7 2345 1 1 1 PHE CD2 C 3.983 3.428 1.006 1.00 . A A . 1 PHE CD2 1 1
7 2346 1 1 1 PHE CE1 C 2.623 2.681 3.336 1.00 . A A . 1 PHE CE1 1 1
7 2347 1 1 1 PHE CE2 C 3.854 4.339 2.063 1.00 . A A . 1 PHE CE2 1 1
7 2348 1 1 1 PHE CG C 3.438 2.136 1.105 1.00 . A A . 1 PHE CG 1 1
7 2349 1 1 1 PHE CZ C 3.174 3.964 3.229 1.00 . A A . 1 PHE CZ 1 1
7 2350 1 1 1 PHE H1 H 5.889 1.491 1.136 1.00 . A A . 1 PHE H1 1 1
7 2351 1 1 1 PHE HA H 4.272 -0.496 1.240 1.00 . A A . 1 PHE HA 1 1
7 2352 1 1 1 PHE HB2 H 3.933 1.692 -0.928 1.00 . A A . 1 PHE HB2 1 1
7 2353 1 1 1 PHE HB3 H 2.593 0.709 -0.225 1.00 . A A . 1 PHE HB3 1 1
7 2354 1 1 1 PHE HD1 H 2.326 0.785 2.361 1.00 . A A . 1 PHE HD1 1 1
7 2355 1 1 1 PHE HD2 H 4.504 3.721 0.107 1.00 . A A . 1 PHE HD2 1 1
7 2356 1 1 1 PHE HE1 H 2.094 2.393 4.233 1.00 . A A . 1 PHE HE1 1 1
7 2357 1 1 1 PHE HE2 H 4.274 5.330 1.975 1.00 . A A . 1 PHE HE2 1 1
7 2358 1 1 1 PHE HZ H 3.071 4.667 4.042 1.00 . A A . 1 PHE HZ 1 1
7 2359 1 1 1 PHE N N 5.904 0.611 0.669 1.00 . A A . 1 PHE N 1 1
7 2360 1 1 1 PHE O O 3.797 -1.725 -1.027 1.00 . A A . 1 PHE O 1 1
7 2361 1 1 2 LEU C C 6.015 -3.251 -2.440 1.00 . A A . 2 LEU C 1 1
7 2362 1 1 2 LEU CA C 6.131 -1.735 -2.655 1.00 . A A . 2 LEU CA 1 1
7 2363 1 1 2 LEU CB C 7.545 -1.427 -3.227 1.00 . A A . 2 LEU CB 1 1
7 2364 1 1 2 LEU CD1 C 7.843 1.118 -2.824 1.00 . A A . 2 LEU CD1 1 1
7 2365 1 1 2 LEU CD2 C 9.001 -0.021 -4.727 1.00 . A A . 2 LEU CD2 1 1
7 2366 1 1 2 LEU CG C 7.738 -0.023 -3.850 1.00 . A A . 2 LEU CG 1 1
7 2367 1 1 2 LEU H H 6.579 -0.328 -1.164 1.00 . A A . 2 LEU H 1 1
7 2368 1 1 2 LEU HA H 5.386 -1.435 -3.377 1.00 . A A . 2 LEU HA 1 1
7 2369 1 1 2 LEU HB2 H 8.307 -1.577 -2.433 1.00 . A A . 2 LEU HB2 1 1
7 2370 1 1 2 LEU HB3 H 7.766 -2.156 -4.037 1.00 . A A . 2 LEU HB3 1 1
7 2371 1 1 2 LEU HD11 H 6.883 1.274 -2.287 1.00 . A A . 2 LEU HD11 1 1
7 2372 1 1 2 LEU HD12 H 8.091 2.068 -3.344 1.00 . A A . 2 LEU HD12 1 1
7 2373 1 1 2 LEU HD13 H 8.647 0.908 -2.087 1.00 . A A . 2 LEU HD13 1 1
7 2374 1 1 2 LEU HD21 H 9.128 0.969 -5.216 1.00 . A A . 2 LEU HD21 1 1
7 2375 1 1 2 LEU HD22 H 8.931 -0.792 -5.524 1.00 . A A . 2 LEU HD22 1 1
7 2376 1 1 2 LEU HD23 H 9.904 -0.224 -4.113 1.00 . A A . 2 LEU HD23 1 1
7 2377 1 1 2 LEU HG H 6.873 0.185 -4.514 1.00 . A A . 2 LEU HG 1 1
7 2378 1 1 2 LEU N N 5.863 -0.953 -1.464 1.00 . A A . 2 LEU N 1 1
7 2379 1 1 2 LEU O O 6.380 -3.745 -1.370 1.00 . A A . 2 LEU O 1 1
7 2380 1 1 3 PRO C C 6.413 -6.306 -2.780 1.00 . A A . 3 PRO C 1 1
7 2381 1 1 3 PRO CA C 5.213 -5.461 -3.162 1.00 . A A . 3 PRO CA 1 1
7 2382 1 1 3 PRO CB C 4.551 -5.925 -4.473 1.00 . A A . 3 PRO CB 1 1
7 2383 1 1 3 PRO CD C 5.142 -3.624 -4.740 1.00 . A A . 3 PRO CD 1 1
7 2384 1 1 3 PRO CG C 5.033 -4.926 -5.531 1.00 . A A . 3 PRO CG 1 1
7 2385 1 1 3 PRO HA H 4.531 -5.507 -2.326 1.00 . A A . 3 PRO HA 1 1
7 2386 1 1 3 PRO HB2 H 4.787 -6.977 -4.742 1.00 . A A . 3 PRO HB2 1 1
7 2387 1 1 3 PRO HB3 H 3.449 -5.828 -4.369 1.00 . A A . 3 PRO HB3 1 1
7 2388 1 1 3 PRO HD2 H 5.880 -2.934 -5.202 1.00 . A A . 3 PRO HD2 1 1
7 2389 1 1 3 PRO HD3 H 4.149 -3.131 -4.670 1.00 . A A . 3 PRO HD3 1 1
7 2390 1 1 3 PRO HG2 H 6.036 -5.225 -5.905 1.00 . A A . 3 PRO HG2 1 1
7 2391 1 1 3 PRO HG3 H 4.333 -4.845 -6.389 1.00 . A A . 3 PRO HG3 1 1
7 2392 1 1 3 PRO N N 5.547 -4.057 -3.400 1.00 . A A . 3 PRO N 1 1
7 2393 1 1 3 PRO O O 6.254 -7.264 -2.028 1.00 . A A . 3 PRO O 1 1
7 2394 1 1 4 ILE C C 9.194 -6.503 -1.388 1.00 . A A . 4 ILE C 1 1
7 2395 1 1 4 ILE CA C 8.848 -6.672 -2.870 1.00 . A A . 4 ILE CA 1 1
7 2396 1 1 4 ILE CB C 10.016 -6.301 -3.789 1.00 . A A . 4 ILE CB 1 1
7 2397 1 1 4 ILE CD1 C 12.367 -7.035 -4.539 1.00 . A A . 4 ILE CD1 1 1
7 2398 1 1 4 ILE CG1 C 11.274 -7.146 -3.469 1.00 . A A . 4 ILE CG1 1 1
7 2399 1 1 4 ILE CG2 C 10.306 -4.780 -3.781 1.00 . A A . 4 ILE CG2 1 1
7 2400 1 1 4 ILE H H 7.713 -5.244 -3.926 1.00 . A A . 4 ILE H 1 1
7 2401 1 1 4 ILE HA H 8.673 -7.729 -3.006 1.00 . A A . 4 ILE HA 1 1
7 2402 1 1 4 ILE HB H 9.704 -6.569 -4.821 1.00 . A A . 4 ILE HB 1 1
7 2403 1 1 4 ILE HD11 H 11.972 -7.323 -5.536 1.00 . A A . 4 ILE HD11 1 1
7 2404 1 1 4 ILE HD12 H 12.759 -5.997 -4.606 1.00 . A A . 4 ILE HD12 1 1
7 2405 1 1 4 ILE HD13 H 13.219 -7.706 -4.298 1.00 . A A . 4 ILE HD13 1 1
7 2406 1 1 4 ILE HG12 H 11.694 -6.836 -2.489 1.00 . A A . 4 ILE HG12 1 1
7 2407 1 1 4 ILE HG13 H 10.976 -8.213 -3.384 1.00 . A A . 4 ILE HG13 1 1
7 2408 1 1 4 ILE HG21 H 9.393 -4.181 -3.987 1.00 . A A . 4 ILE HG21 1 1
7 2409 1 1 4 ILE HG22 H 10.741 -4.462 -2.810 1.00 . A A . 4 ILE HG22 1 1
7 2410 1 1 4 ILE HG23 H 11.046 -4.535 -4.572 1.00 . A A . 4 ILE HG23 1 1
7 2411 1 1 4 ILE N N 7.627 -5.987 -3.267 1.00 . A A . 4 ILE N 1 1
7 2412 1 1 4 ILE O O 9.453 -7.480 -0.681 1.00 . A A . 4 ILE O 1 1
7 2413 1 1 5 LEU C C 8.231 -5.504 1.435 1.00 . A A . 5 LEU C 1 1
7 2414 1 1 5 LEU CA C 9.371 -5.005 0.564 1.00 . A A . 5 LEU CA 1 1
7 2415 1 1 5 LEU CB C 9.813 -3.543 0.854 1.00 . A A . 5 LEU CB 1 1
7 2416 1 1 5 LEU CD1 C 7.975 -2.198 2.032 1.00 . A A . 5 LEU CD1 1 1
7 2417 1 1 5 LEU CD2 C 9.443 -1.099 0.332 1.00 . A A . 5 LEU CD2 1 1
7 2418 1 1 5 LEU CG C 8.763 -2.418 0.731 1.00 . A A . 5 LEU CG 1 1
7 2419 1 1 5 LEU H H 8.866 -4.482 -1.405 1.00 . A A . 5 LEU H 1 1
7 2420 1 1 5 LEU HA H 10.223 -5.609 0.841 1.00 . A A . 5 LEU HA 1 1
7 2421 1 1 5 LEU HB2 H 10.254 -3.493 1.872 1.00 . A A . 5 LEU HB2 1 1
7 2422 1 1 5 LEU HB3 H 10.637 -3.318 0.143 1.00 . A A . 5 LEU HB3 1 1
7 2423 1 1 5 LEU HD11 H 7.249 -1.368 1.902 1.00 . A A . 5 LEU HD11 1 1
7 2424 1 1 5 LEU HD12 H 8.666 -1.928 2.859 1.00 . A A . 5 LEU HD12 1 1
7 2425 1 1 5 LEU HD13 H 7.406 -3.105 2.329 1.00 . A A . 5 LEU HD13 1 1
7 2426 1 1 5 LEU HD21 H 10.176 -0.791 1.109 1.00 . A A . 5 LEU HD21 1 1
7 2427 1 1 5 LEU HD22 H 8.687 -0.292 0.227 1.00 . A A . 5 LEU HD22 1 1
7 2428 1 1 5 LEU HD23 H 9.979 -1.207 -0.635 1.00 . A A . 5 LEU HD23 1 1
7 2429 1 1 5 LEU HG H 8.050 -2.679 -0.080 1.00 . A A . 5 LEU HG 1 1
7 2430 1 1 5 LEU N N 9.130 -5.264 -0.845 1.00 . A A . 5 LEU N 1 1
7 2431 1 1 5 LEU O O 8.447 -6.044 2.518 1.00 . A A . 5 LEU O 1 1
7 2432 1 1 6 ALA C C 5.911 -7.515 1.715 1.00 . A A . 6 ALA C 1 1
7 2433 1 1 6 ALA CA C 5.822 -5.993 1.610 1.00 . A A . 6 ALA CA 1 1
7 2434 1 1 6 ALA CB C 4.544 -5.588 0.853 1.00 . A A . 6 ALA CB 1 1
7 2435 1 1 6 ALA H H 6.795 -4.906 0.112 1.00 . A A . 6 ALA H 1 1
7 2436 1 1 6 ALA HA H 5.778 -5.606 2.617 1.00 . A A . 6 ALA HA 1 1
7 2437 1 1 6 ALA HB1 H 4.484 -4.482 0.772 1.00 . A A . 6 ALA HB1 1 1
7 2438 1 1 6 ALA HB2 H 4.544 -6.005 -0.177 1.00 . A A . 6 ALA HB2 1 1
7 2439 1 1 6 ALA HB3 H 3.635 -5.948 1.381 1.00 . A A . 6 ALA HB3 1 1
7 2440 1 1 6 ALA N N 6.973 -5.406 0.955 1.00 . A A . 6 ALA N 1 1
7 2441 1 1 6 ALA O O 5.649 -8.097 2.766 1.00 . A A . 6 ALA O 1 1
7 2442 1 1 7 SER C C 7.619 -10.102 1.607 1.00 . A A . 7 SER C 1 1
7 2443 1 1 7 SER CA C 6.574 -9.640 0.611 1.00 . A A . 7 SER CA 1 1
7 2444 1 1 7 SER CB C 6.980 -10.144 -0.809 1.00 . A A . 7 SER CB 1 1
7 2445 1 1 7 SER H H 6.495 -7.708 -0.220 1.00 . A A . 7 SER H 1 1
7 2446 1 1 7 SER HA H 5.645 -10.116 0.887 1.00 . A A . 7 SER HA 1 1
7 2447 1 1 7 SER HB2 H 6.188 -9.817 -1.516 1.00 . A A . 7 SER HB2 1 1
7 2448 1 1 7 SER HB3 H 7.923 -9.648 -1.122 1.00 . A A . 7 SER HB3 1 1
7 2449 1 1 7 SER HG H 7.015 -11.768 -1.831 1.00 . A A . 7 SER HG 1 1
7 2450 1 1 7 SER N N 6.351 -8.199 0.636 1.00 . A A . 7 SER N 1 1
7 2451 1 1 7 SER O O 7.419 -11.102 2.296 1.00 . A A . 7 SER O 1 1
7 2452 1 1 7 SER OG O 7.124 -11.572 -0.898 1.00 . A A . 7 SER OG 1 1
7 2453 1 1 8 LEU C C 9.231 -9.390 4.193 1.00 . A A . 8 LEU C 1 1
7 2454 1 1 8 LEU CA C 9.726 -9.748 2.791 1.00 . A A . 8 LEU CA 1 1
7 2455 1 1 8 LEU CB C 11.167 -9.267 2.468 1.00 . A A . 8 LEU CB 1 1
7 2456 1 1 8 LEU CD1 C 11.962 -7.312 3.921 1.00 . A A . 8 LEU CD1 1 1
7 2457 1 1 8 LEU CD2 C 12.487 -7.358 1.469 1.00 . A A . 8 LEU CD2 1 1
7 2458 1 1 8 LEU CG C 11.457 -7.755 2.538 1.00 . A A . 8 LEU CG 1 1
7 2459 1 1 8 LEU H H 8.979 -8.632 1.159 1.00 . A A . 8 LEU H 1 1
7 2460 1 1 8 LEU HA H 9.811 -10.824 2.809 1.00 . A A . 8 LEU HA 1 1
7 2461 1 1 8 LEU HB2 H 11.889 -9.792 3.131 1.00 . A A . 8 LEU HB2 1 1
7 2462 1 1 8 LEU HB3 H 11.387 -9.602 1.432 1.00 . A A . 8 LEU HB3 1 1
7 2463 1 1 8 LEU HD11 H 12.136 -6.215 3.928 1.00 . A A . 8 LEU HD11 1 1
7 2464 1 1 8 LEU HD12 H 12.922 -7.817 4.159 1.00 . A A . 8 LEU HD12 1 1
7 2465 1 1 8 LEU HD13 H 11.228 -7.552 4.720 1.00 . A A . 8 LEU HD13 1 1
7 2466 1 1 8 LEU HD21 H 12.685 -6.266 1.508 1.00 . A A . 8 LEU HD21 1 1
7 2467 1 1 8 LEU HD22 H 12.110 -7.607 0.454 1.00 . A A . 8 LEU HD22 1 1
7 2468 1 1 8 LEU HD23 H 13.446 -7.894 1.633 1.00 . A A . 8 LEU HD23 1 1
7 2469 1 1 8 LEU HG H 10.516 -7.210 2.309 1.00 . A A . 8 LEU HG 1 1
7 2470 1 1 8 LEU N N 8.774 -9.416 1.739 1.00 . A A . 8 LEU N 1 1
7 2471 1 1 8 LEU O O 9.332 -10.197 5.113 1.00 . A A . 8 LEU O 1 1
7 2472 1 1 9 ALA C C 6.988 -8.649 6.249 1.00 . A A . 9 ALA C 1 1
7 2473 1 1 9 ALA CA C 8.098 -7.771 5.679 1.00 . A A . 9 ALA CA 1 1
7 2474 1 1 9 ALA CB C 7.595 -6.319 5.565 1.00 . A A . 9 ALA CB 1 1
7 2475 1 1 9 ALA H H 8.525 -7.545 3.651 1.00 . A A . 9 ALA H 1 1
7 2476 1 1 9 ALA HA H 8.914 -7.806 6.387 1.00 . A A . 9 ALA HA 1 1
7 2477 1 1 9 ALA HB1 H 6.760 -6.249 4.836 1.00 . A A . 9 ALA HB1 1 1
7 2478 1 1 9 ALA HB2 H 7.249 -5.934 6.548 1.00 . A A . 9 ALA HB2 1 1
7 2479 1 1 9 ALA HB3 H 8.416 -5.664 5.203 1.00 . A A . 9 ALA HB3 1 1
7 2480 1 1 9 ALA N N 8.612 -8.207 4.392 1.00 . A A . 9 ALA N 1 1
7 2481 1 1 9 ALA O O 7.000 -8.999 7.429 1.00 . A A . 9 ALA O 1 1
7 2482 1 1 10 ALA C C 5.495 -11.369 6.156 1.00 . A A . 10 ALA C 1 1
7 2483 1 1 10 ALA CA C 4.965 -9.991 5.774 1.00 . A A . 10 ALA CA 1 1
7 2484 1 1 10 ALA CB C 3.968 -10.122 4.607 1.00 . A A . 10 ALA CB 1 1
7 2485 1 1 10 ALA H H 5.992 -8.725 4.471 1.00 . A A . 10 ALA H 1 1
7 2486 1 1 10 ALA HA H 4.450 -9.591 6.635 1.00 . A A . 10 ALA HA 1 1
7 2487 1 1 10 ALA HB1 H 3.548 -9.125 4.356 1.00 . A A . 10 ALA HB1 1 1
7 2488 1 1 10 ALA HB2 H 4.471 -10.514 3.697 1.00 . A A . 10 ALA HB2 1 1
7 2489 1 1 10 ALA HB3 H 3.127 -10.798 4.871 1.00 . A A . 10 ALA HB3 1 1
7 2490 1 1 10 ALA N N 6.017 -9.064 5.408 1.00 . A A . 10 ALA N 1 1
7 2491 1 1 10 ALA O O 5.106 -11.966 7.157 1.00 . A A . 10 ALA O 1 1
7 2492 1 1 11 LYS C C 7.966 -13.209 6.832 1.00 . A A . 11 LYS C 1 1
7 2493 1 1 11 LYS CA C 7.125 -13.146 5.560 1.00 . A A . 11 LYS CA 1 1
7 2494 1 1 11 LYS CB C 7.967 -13.398 4.289 1.00 . A A . 11 LYS CB 1 1
7 2495 1 1 11 LYS CD C 9.210 -15.024 2.718 1.00 . A A . 11 LYS CD 1 1
7 2496 1 1 11 LYS CE C 8.385 -14.769 1.435 1.00 . A A . 11 LYS CE 1 1
7 2497 1 1 11 LYS CG C 8.472 -14.828 4.065 1.00 . A A . 11 LYS CG 1 1
7 2498 1 1 11 LYS H H 6.757 -11.334 4.585 1.00 . A A . 11 LYS H 1 1
7 2499 1 1 11 LYS HA H 6.366 -13.909 5.649 1.00 . A A . 11 LYS HA 1 1
7 2500 1 1 11 LYS HB2 H 7.279 -13.166 3.449 1.00 . A A . 11 LYS HB2 1 1
7 2501 1 1 11 LYS HB3 H 8.814 -12.680 4.257 1.00 . A A . 11 LYS HB3 1 1
7 2502 1 1 11 LYS HD2 H 10.143 -14.422 2.712 1.00 . A A . 11 LYS HD2 1 1
7 2503 1 1 11 LYS HD3 H 9.522 -16.090 2.692 1.00 . A A . 11 LYS HD3 1 1
7 2504 1 1 11 LYS HE2 H 8.817 -15.356 0.597 1.00 . A A . 11 LYS HE2 1 1
7 2505 1 1 11 LYS HE3 H 7.329 -15.085 1.582 1.00 . A A . 11 LYS HE3 1 1
7 2506 1 1 11 LYS HG2 H 9.160 -15.101 4.893 1.00 . A A . 11 LYS HG2 1 1
7 2507 1 1 11 LYS HG3 H 7.611 -15.529 4.115 1.00 . A A . 11 LYS HG3 1 1
7 2508 1 1 11 LYS HZ1 H 7.809 -13.154 0.197 1.00 . A A . 11 LYS HZ1 1 1
7 2509 1 1 11 LYS HZ2 H 9.376 -13.045 0.804 1.00 . A A . 11 LYS HZ2 1 1
7 2510 1 1 11 LYS HZ3 H 8.041 -12.728 1.783 1.00 . A A . 11 LYS HZ3 1 1
7 2511 1 1 11 LYS N N 6.456 -11.875 5.367 1.00 . A A . 11 LYS N 1 1
7 2512 1 1 11 LYS NZ N 8.405 -13.344 1.028 1.00 . A A . 11 LYS NZ 1 1
7 2513 1 1 11 LYS O O 8.028 -14.230 7.510 1.00 . A A . 11 LYS O 1 1
7 2514 1 1 12 PHE C C 8.773 -11.545 9.641 1.00 . A A . 12 PHE C 1 1
7 2515 1 1 12 PHE CA C 9.486 -12.033 8.378 1.00 . A A . 12 PHE CA 1 1
7 2516 1 1 12 PHE CB C 10.715 -11.122 8.099 1.00 . A A . 12 PHE CB 1 1
7 2517 1 1 12 PHE CD1 C 11.758 -12.970 6.636 1.00 . A A . 12 PHE CD1 1 1
7 2518 1 1 12 PHE CD2 C 12.331 -10.654 6.241 1.00 . A A . 12 PHE CD2 1 1
7 2519 1 1 12 PHE CE1 C 12.614 -13.359 5.597 1.00 . A A . 12 PHE CE1 1 1
7 2520 1 1 12 PHE CE2 C 13.194 -11.040 5.209 1.00 . A A . 12 PHE CE2 1 1
7 2521 1 1 12 PHE CG C 11.595 -11.608 6.967 1.00 . A A . 12 PHE CG 1 1
7 2522 1 1 12 PHE CZ C 13.332 -12.393 4.883 1.00 . A A . 12 PHE CZ 1 1
7 2523 1 1 12 PHE H H 8.622 -11.295 6.616 1.00 . A A . 12 PHE H 1 1
7 2524 1 1 12 PHE HA H 9.834 -13.028 8.617 1.00 . A A . 12 PHE HA 1 1
7 2525 1 1 12 PHE HB2 H 10.357 -10.103 7.839 1.00 . A A . 12 PHE HB2 1 1
7 2526 1 1 12 PHE HB3 H 11.368 -11.061 8.995 1.00 . A A . 12 PHE HB3 1 1
7 2527 1 1 12 PHE HD1 H 11.233 -13.743 7.178 1.00 . A A . 12 PHE HD1 1 1
7 2528 1 1 12 PHE HD2 H 12.227 -9.607 6.482 1.00 . A A . 12 PHE HD2 1 1
7 2529 1 1 12 PHE HE1 H 12.731 -14.405 5.357 1.00 . A A . 12 PHE HE1 1 1
7 2530 1 1 12 PHE HE2 H 13.756 -10.294 4.666 1.00 . A A . 12 PHE HE2 1 1
7 2531 1 1 12 PHE HZ H 14.003 -12.693 4.092 1.00 . A A . 12 PHE HZ 1 1
7 2532 1 1 12 PHE N N 8.619 -12.093 7.213 1.00 . A A . 12 PHE N 1 1
7 2533 1 1 12 PHE O O 9.414 -11.248 10.656 1.00 . A A . 12 PHE O 1 1
7 2534 1 1 13 GLY C C 6.156 -10.006 11.237 1.00 . A A . 13 GLY C 1 1
7 2535 1 1 13 GLY CA C 6.590 -11.400 10.829 1.00 . A A . 13 GLY CA 1 1
7 2536 1 1 13 GLY H H 6.962 -11.659 8.761 1.00 . A A . 13 GLY H 1 1
7 2537 1 1 13 GLY HA2 H 5.707 -11.994 10.644 1.00 . A A . 13 GLY HA2 1 1
7 2538 1 1 13 GLY HA3 H 7.153 -11.796 11.660 1.00 . A A . 13 GLY HA3 1 1
7 2539 1 1 13 GLY N N 7.423 -11.486 9.628 1.00 . A A . 13 GLY N 1 1
7 2540 1 1 13 GLY O O 6.765 -9.430 12.143 1.00 . A A . 13 GLY O 1 1
7 2541 1 1 14 PRO C C 4.109 -7.693 12.108 1.00 . A A . 14 PRO C 1 1
7 2542 1 1 14 PRO CA C 4.866 -7.982 10.832 1.00 . A A . 14 PRO CA 1 1
7 2543 1 1 14 PRO CB C 4.033 -7.617 9.591 1.00 . A A . 14 PRO CB 1 1
7 2544 1 1 14 PRO CD C 4.348 -9.970 9.561 1.00 . A A . 14 PRO CD 1 1
7 2545 1 1 14 PRO CG C 3.296 -8.911 9.238 1.00 . A A . 14 PRO CG 1 1
7 2546 1 1 14 PRO HA H 5.804 -7.446 10.871 1.00 . A A . 14 PRO HA 1 1
7 2547 1 1 14 PRO HB2 H 3.349 -6.756 9.752 1.00 . A A . 14 PRO HB2 1 1
7 2548 1 1 14 PRO HB3 H 4.727 -7.366 8.760 1.00 . A A . 14 PRO HB3 1 1
7 2549 1 1 14 PRO HD2 H 3.891 -10.954 9.802 1.00 . A A . 14 PRO HD2 1 1
7 2550 1 1 14 PRO HD3 H 5.048 -10.075 8.704 1.00 . A A . 14 PRO HD3 1 1
7 2551 1 1 14 PRO HG2 H 2.407 -9.040 9.892 1.00 . A A . 14 PRO HG2 1 1
7 2552 1 1 14 PRO HG3 H 2.972 -8.940 8.176 1.00 . A A . 14 PRO HG3 1 1
7 2553 1 1 14 PRO N N 5.097 -9.415 10.688 1.00 . A A . 14 PRO N 1 1
7 2554 1 1 14 PRO O O 4.241 -6.599 12.652 1.00 . A A . 14 PRO O 1 1
7 2555 1 1 15 LYS C C 3.558 -8.275 15.066 1.00 . A A . 15 LYS C 1 1
7 2556 1 1 15 LYS CA C 2.601 -8.441 13.895 1.00 . A A . 15 LYS CA 1 1
7 2557 1 1 15 LYS CB C 1.552 -9.550 14.186 1.00 . A A . 15 LYS CB 1 1
7 2558 1 1 15 LYS CD C -0.027 -8.073 15.645 1.00 . A A . 15 LYS CD 1 1
7 2559 1 1 15 LYS CE C 0.057 -7.439 17.045 1.00 . A A . 15 LYS CE 1 1
7 2560 1 1 15 LYS CG C 0.775 -9.389 15.518 1.00 . A A . 15 LYS CG 1 1
7 2561 1 1 15 LYS H H 3.163 -9.494 12.141 1.00 . A A . 15 LYS H 1 1
7 2562 1 1 15 LYS HA H 2.078 -7.500 13.797 1.00 . A A . 15 LYS HA 1 1
7 2563 1 1 15 LYS HB2 H 0.819 -9.568 13.351 1.00 . A A . 15 LYS HB2 1 1
7 2564 1 1 15 LYS HB3 H 2.061 -10.537 14.197 1.00 . A A . 15 LYS HB3 1 1
7 2565 1 1 15 LYS HD2 H 0.364 -7.348 14.899 1.00 . A A . 15 LYS HD2 1 1
7 2566 1 1 15 LYS HD3 H -1.087 -8.263 15.372 1.00 . A A . 15 LYS HD3 1 1
7 2567 1 1 15 LYS HE2 H -0.643 -7.936 17.751 1.00 . A A . 15 LYS HE2 1 1
7 2568 1 1 15 LYS HE3 H 1.092 -7.529 17.439 1.00 . A A . 15 LYS HE3 1 1
7 2569 1 1 15 LYS HG2 H 0.078 -10.247 15.636 1.00 . A A . 15 LYS HG2 1 1
7 2570 1 1 15 LYS HG3 H 1.502 -9.461 16.355 1.00 . A A . 15 LYS HG3 1 1
7 2571 1 1 15 LYS HZ1 H -1.216 -5.845 16.590 1.00 . A A . 15 LYS HZ1 1 1
7 2572 1 1 15 LYS HZ2 H 0.433 -5.534 16.360 1.00 . A A . 15 LYS HZ2 1 1
7 2573 1 1 15 LYS HZ3 H -0.203 -5.561 17.926 1.00 . A A . 15 LYS HZ3 1 1
7 2574 1 1 15 LYS N N 3.302 -8.639 12.636 1.00 . A A . 15 LYS N 1 1
7 2575 1 1 15 LYS NZ N -0.263 -5.992 16.982 1.00 . A A . 15 LYS NZ 1 1
7 2576 1 1 15 LYS O O 3.379 -7.395 15.908 1.00 . A A . 15 LYS O 1 1
7 2577 1 1 16 LEU C C 6.468 -7.641 15.944 1.00 . A A . 16 LEU C 1 1
7 2578 1 1 16 LEU CA C 5.734 -8.974 16.033 1.00 . A A . 16 LEU CA 1 1
7 2579 1 1 16 LEU CB C 6.726 -10.137 15.807 1.00 . A A . 16 LEU CB 1 1
7 2580 1 1 16 LEU CD1 C 7.146 -12.616 15.572 1.00 . A A . 16 LEU CD1 1 1
7 2581 1 1 16 LEU CD2 C 5.652 -11.799 17.423 1.00 . A A . 16 LEU CD2 1 1
7 2582 1 1 16 LEU CG C 6.122 -11.547 15.983 1.00 . A A . 16 LEU CG 1 1
7 2583 1 1 16 LEU H H 4.742 -9.785 14.394 1.00 . A A . 16 LEU H 1 1
7 2584 1 1 16 LEU HA H 5.330 -9.032 17.032 1.00 . A A . 16 LEU HA 1 1
7 2585 1 1 16 LEU HB2 H 7.131 -10.064 14.776 1.00 . A A . 16 LEU HB2 1 1
7 2586 1 1 16 LEU HB3 H 7.573 -10.040 16.521 1.00 . A A . 16 LEU HB3 1 1
7 2587 1 1 16 LEU HD11 H 8.042 -12.563 16.227 1.00 . A A . 16 LEU HD11 1 1
7 2588 1 1 16 LEU HD12 H 7.463 -12.478 14.516 1.00 . A A . 16 LEU HD12 1 1
7 2589 1 1 16 LEU HD13 H 6.705 -13.630 15.676 1.00 . A A . 16 LEU HD13 1 1
7 2590 1 1 16 LEU HD21 H 5.265 -12.836 17.526 1.00 . A A . 16 LEU HD21 1 1
7 2591 1 1 16 LEU HD22 H 4.841 -11.100 17.717 1.00 . A A . 16 LEU HD22 1 1
7 2592 1 1 16 LEU HD23 H 6.497 -11.678 18.135 1.00 . A A . 16 LEU HD23 1 1
7 2593 1 1 16 LEU HG H 5.243 -11.654 15.312 1.00 . A A . 16 LEU HG 1 1
7 2594 1 1 16 LEU N N 4.639 -9.076 15.088 1.00 . A A . 16 LEU N 1 1
7 2595 1 1 16 LEU O O 6.806 -7.042 16.958 1.00 . A A . 16 LEU O 1 1
7 2596 1 1 17 PHE C C 6.275 -4.703 15.077 1.00 . A A . 17 PHE C 1 1
7 2597 1 1 17 PHE CA C 7.219 -5.767 14.522 1.00 . A A . 17 PHE CA 1 1
7 2598 1 1 17 PHE CB C 7.486 -5.519 13.003 1.00 . A A . 17 PHE CB 1 1
7 2599 1 1 17 PHE CD1 C 9.712 -4.479 12.360 1.00 . A A . 17 PHE CD1 1 1
7 2600 1 1 17 PHE CD2 C 7.853 -3.007 12.825 1.00 . A A . 17 PHE CD2 1 1
7 2601 1 1 17 PHE CE1 C 10.534 -3.370 12.120 1.00 . A A . 17 PHE CE1 1 1
7 2602 1 1 17 PHE CE2 C 8.670 -1.895 12.587 1.00 . A A . 17 PHE CE2 1 1
7 2603 1 1 17 PHE CG C 8.366 -4.314 12.738 1.00 . A A . 17 PHE CG 1 1
7 2604 1 1 17 PHE CZ C 10.013 -2.077 12.239 1.00 . A A . 17 PHE CZ 1 1
7 2605 1 1 17 PHE H H 6.428 -7.615 13.898 1.00 . A A . 17 PHE H 1 1
7 2606 1 1 17 PHE HA H 8.141 -5.689 15.080 1.00 . A A . 17 PHE HA 1 1
7 2607 1 1 17 PHE HB2 H 7.996 -6.409 12.577 1.00 . A A . 17 PHE HB2 1 1
7 2608 1 1 17 PHE HB3 H 6.534 -5.379 12.449 1.00 . A A . 17 PHE HB3 1 1
7 2609 1 1 17 PHE HD1 H 10.125 -5.470 12.246 1.00 . A A . 17 PHE HD1 1 1
7 2610 1 1 17 PHE HD2 H 6.816 -2.846 13.081 1.00 . A A . 17 PHE HD2 1 1
7 2611 1 1 17 PHE HE1 H 11.566 -3.513 11.835 1.00 . A A . 17 PHE HE1 1 1
7 2612 1 1 17 PHE HE2 H 8.264 -0.898 12.671 1.00 . A A . 17 PHE HE2 1 1
7 2613 1 1 17 PHE HZ H 10.641 -1.220 12.047 1.00 . A A . 17 PHE HZ 1 1
7 2614 1 1 17 PHE N N 6.692 -7.113 14.717 1.00 . A A . 17 PHE N 1 1
7 2615 1 1 17 PHE O O 6.694 -3.778 15.763 1.00 . A A . 17 PHE O 1 1
7 2616 1 1 18 SER C C 3.818 -3.534 16.653 1.00 . A A . 18 SER C 1 1
7 2617 1 1 18 SER CA C 3.954 -3.829 15.169 1.00 . A A . 18 SER CA 1 1
7 2618 1 1 18 SER CB C 2.537 -4.152 14.598 1.00 . A A . 18 SER CB 1 1
7 2619 1 1 18 SER H H 4.668 -5.571 14.210 1.00 . A A . 18 SER H 1 1
7 2620 1 1 18 SER HA H 4.272 -2.901 14.716 1.00 . A A . 18 SER HA 1 1
7 2621 1 1 18 SER HB2 H 1.899 -3.246 14.681 1.00 . A A . 18 SER HB2 1 1
7 2622 1 1 18 SER HB3 H 2.636 -4.390 13.518 1.00 . A A . 18 SER HB3 1 1
7 2623 1 1 18 SER HG H 2.545 -5.933 15.332 1.00 . A A . 18 SER HG 1 1
7 2624 1 1 18 SER N N 4.958 -4.826 14.806 1.00 . A A . 18 SER N 1 1
7 2625 1 1 18 SER O O 3.640 -2.383 17.033 1.00 . A A . 18 SER O 1 1
7 2626 1 1 18 SER OG O 1.885 -5.238 15.272 1.00 . A A . 18 SER OG 1 1
7 2627 1 1 19 LEU C C 4.599 -3.515 19.714 1.00 . A A . 19 LEU C 1 1
7 2628 1 1 19 LEU CA C 3.607 -4.392 18.953 1.00 . A A . 19 LEU CA 1 1
7 2629 1 1 19 LEU CB C 3.306 -5.750 19.639 1.00 . A A . 19 LEU CB 1 1
7 2630 1 1 19 LEU CD1 C 5.066 -6.727 21.172 1.00 . A A . 19 LEU CD1 1 1
7 2631 1 1 19 LEU CD2 C 4.014 -8.174 19.421 1.00 . A A . 19 LEU CD2 1 1
7 2632 1 1 19 LEU CG C 4.475 -6.747 19.756 1.00 . A A . 19 LEU CG 1 1
7 2633 1 1 19 LEU H H 4.110 -5.478 17.227 1.00 . A A . 19 LEU H 1 1
7 2634 1 1 19 LEU HA H 2.684 -3.834 19.014 1.00 . A A . 19 LEU HA 1 1
7 2635 1 1 19 LEU HB2 H 2.899 -5.563 20.655 1.00 . A A . 19 LEU HB2 1 1
7 2636 1 1 19 LEU HB3 H 2.497 -6.239 19.054 1.00 . A A . 19 LEU HB3 1 1
7 2637 1 1 19 LEU HD11 H 5.352 -5.695 21.469 1.00 . A A . 19 LEU HD11 1 1
7 2638 1 1 19 LEU HD12 H 5.966 -7.375 21.231 1.00 . A A . 19 LEU HD12 1 1
7 2639 1 1 19 LEU HD13 H 4.322 -7.098 21.909 1.00 . A A . 19 LEU HD13 1 1
7 2640 1 1 19 LEU HD21 H 3.234 -8.504 20.140 1.00 . A A . 19 LEU HD21 1 1
7 2641 1 1 19 LEU HD22 H 4.872 -8.876 19.497 1.00 . A A . 19 LEU HD22 1 1
7 2642 1 1 19 LEU HD23 H 3.602 -8.225 18.390 1.00 . A A . 19 LEU HD23 1 1
7 2643 1 1 19 LEU HG H 5.270 -6.464 19.033 1.00 . A A . 19 LEU HG 1 1
7 2644 1 1 19 LEU N N 3.883 -4.557 17.533 1.00 . A A . 19 LEU N 1 1
7 2645 1 1 19 LEU O O 4.197 -2.726 20.562 1.00 . A A . 19 LEU O 1 1
7 2646 1 1 20 VAL C C 7.152 -1.504 19.002 1.00 . A A . 20 VAL C 1 1
7 2647 1 1 20 VAL CA C 6.899 -2.663 19.970 1.00 . A A . 20 VAL CA 1 1
7 2648 1 1 20 VAL CB C 8.229 -3.381 20.251 1.00 . A A . 20 VAL CB 1 1
7 2649 1 1 20 VAL CG1 C 9.078 -2.587 21.266 1.00 . A A . 20 VAL CG1 1 1
7 2650 1 1 20 VAL CG2 C 7.977 -4.786 20.831 1.00 . A A . 20 VAL CG2 1 1
7 2651 1 1 20 VAL H H 6.251 -4.255 18.750 1.00 . A A . 20 VAL H 1 1
7 2652 1 1 20 VAL HA H 6.525 -2.253 20.897 1.00 . A A . 20 VAL HA 1 1
7 2653 1 1 20 VAL HB H 8.804 -3.508 19.309 1.00 . A A . 20 VAL HB 1 1
7 2654 1 1 20 VAL HG11 H 8.510 -2.437 22.209 1.00 . A A . 20 VAL HG11 1 1
7 2655 1 1 20 VAL HG12 H 10.002 -3.154 21.511 1.00 . A A . 20 VAL HG12 1 1
7 2656 1 1 20 VAL HG13 H 9.382 -1.593 20.872 1.00 . A A . 20 VAL HG13 1 1
7 2657 1 1 20 VAL HG21 H 7.337 -4.720 21.737 1.00 . A A . 20 VAL HG21 1 1
7 2658 1 1 20 VAL HG22 H 7.496 -5.459 20.090 1.00 . A A . 20 VAL HG22 1 1
7 2659 1 1 20 VAL HG23 H 8.941 -5.251 21.127 1.00 . A A . 20 VAL HG23 1 1
7 2660 1 1 20 VAL N N 5.909 -3.571 19.389 1.00 . A A . 20 VAL N 1 1
7 2661 1 1 20 VAL O O 7.950 -0.594 19.243 1.00 . A A . 20 VAL O 1 1
7 2662 1 1 21 THR C C 8.168 -0.646 16.247 1.00 . A A . 21 THR C 1 1
7 2663 1 1 21 THR CA C 6.692 -0.729 16.629 1.00 . A A . 21 THR CA 1 1
7 2664 1 1 21 THR CB C 5.852 0.547 16.516 1.00 . A A . 21 THR CB 1 1
7 2665 1 1 21 THR CG2 C 6.275 1.667 17.478 1.00 . A A . 21 THR CG2 1 1
7 2666 1 1 21 THR H H 5.734 -2.203 17.762 1.00 . A A . 21 THR H 1 1
7 2667 1 1 21 THR HA H 6.273 -1.341 15.844 1.00 . A A . 21 THR HA 1 1
7 2668 1 1 21 THR HB H 4.804 0.264 16.754 1.00 . A A . 21 THR HB 1 1
7 2669 1 1 21 THR HG1 H 5.278 1.815 15.188 1.00 . A A . 21 THR HG1 1 1
7 2670 1 1 21 THR HG21 H 5.540 2.499 17.440 1.00 . A A . 21 THR HG21 1 1
7 2671 1 1 21 THR HG22 H 7.269 2.074 17.192 1.00 . A A . 21 THR HG22 1 1
7 2672 1 1 21 THR HG23 H 6.310 1.288 18.522 1.00 . A A . 21 THR HG23 1 1
7 2673 1 1 21 THR N N 6.465 -1.530 17.837 1.00 . A A . 21 THR N 1 1
7 2674 1 1 21 THR O O 8.779 0.419 16.162 1.00 . A A . 21 THR O 1 1
7 2675 1 1 21 THR OG1 O 5.879 1.066 15.195 1.00 . A A . 21 THR OG1 1 1
7 2676 1 1 22 LYS C C 10.421 -3.608 16.269 1.00 . A A . 22 LYS C 1 1
7 2677 1 1 22 LYS CA C 10.211 -2.107 16.096 1.00 . A A . 22 LYS CA 1 1
7 2678 1 1 22 LYS CB C 10.963 -1.454 17.303 1.00 . A A . 22 LYS CB 1 1
7 2679 1 1 22 LYS CD C 12.037 0.647 18.279 1.00 . A A . 22 LYS CD 1 1
7 2680 1 1 22 LYS CE C 11.088 1.820 18.583 1.00 . A A . 22 LYS CE 1 1
7 2681 1 1 22 LYS CG C 11.724 -0.150 16.995 1.00 . A A . 22 LYS CG 1 1
7 2682 1 1 22 LYS H H 8.198 -2.650 16.134 1.00 . A A . 22 LYS H 1 1
7 2683 1 1 22 LYS HA H 10.629 -1.805 15.147 1.00 . A A . 22 LYS HA 1 1
7 2684 1 1 22 LYS HB2 H 10.214 -1.288 18.107 1.00 . A A . 22 LYS HB2 1 1
7 2685 1 1 22 LYS HB3 H 11.720 -2.142 17.736 1.00 . A A . 22 LYS HB3 1 1
7 2686 1 1 22 LYS HD2 H 12.065 -0.052 19.142 1.00 . A A . 22 LYS HD2 1 1
7 2687 1 1 22 LYS HD3 H 13.058 1.074 18.182 1.00 . A A . 22 LYS HD3 1 1
7 2688 1 1 22 LYS HE2 H 11.302 2.234 19.592 1.00 . A A . 22 LYS HE2 1 1
7 2689 1 1 22 LYS HE3 H 11.234 2.623 17.829 1.00 . A A . 22 LYS HE3 1 1
7 2690 1 1 22 LYS HG2 H 12.680 -0.431 16.504 1.00 . A A . 22 LYS HG2 1 1
7 2691 1 1 22 LYS HG3 H 11.173 0.485 16.270 1.00 . A A . 22 LYS HG3 1 1
7 2692 1 1 22 LYS HZ1 H 9.449 0.613 19.159 1.00 . A A . 22 LYS HZ1 1 1
7 2693 1 1 22 LYS HZ2 H 9.431 1.096 17.575 1.00 . A A . 22 LYS HZ2 1 1
7 2694 1 1 22 LYS HZ3 H 9.037 2.203 18.784 1.00 . A A . 22 LYS HZ3 1 1
7 2695 1 1 22 LYS N N 8.780 -1.842 16.104 1.00 . A A . 22 LYS N 1 1
7 2696 1 1 22 LYS NZ N 9.670 1.416 18.536 1.00 . A A . 22 LYS NZ 1 1
7 2697 1 1 22 LYS O O 9.903 -4.206 17.206 1.00 . A A . 22 LYS O 1 1
7 2698 1 1 23 LYS C C 13.072 -5.661 14.789 1.00 . A A . 23 LYS C 1 1
7 2699 1 1 23 LYS CA C 11.939 -5.466 15.774 1.00 . A A . 23 LYS CA 1 1
7 2700 1 1 23 LYS CB C 11.093 -6.776 15.848 1.00 . A A . 23 LYS CB 1 1
7 2701 1 1 23 LYS CD C 10.068 -8.797 14.680 1.00 . A A . 23 LYS CD 1 1
7 2702 1 1 23 LYS CE C 9.682 -9.479 13.363 1.00 . A A . 23 LYS CE 1 1
7 2703 1 1 23 LYS CG C 10.693 -7.406 14.501 1.00 . A A . 23 LYS CG 1 1
7 2704 1 1 23 LYS H H 11.542 -3.820 14.563 1.00 . A A . 23 LYS H 1 1
7 2705 1 1 23 LYS HA H 12.386 -5.294 16.742 1.00 . A A . 23 LYS HA 1 1
7 2706 1 1 23 LYS HB2 H 11.677 -7.529 16.419 1.00 . A A . 23 LYS HB2 1 1
7 2707 1 1 23 LYS HB3 H 10.178 -6.572 16.443 1.00 . A A . 23 LYS HB3 1 1
7 2708 1 1 23 LYS HD2 H 10.751 -9.447 15.268 1.00 . A A . 23 LYS HD2 1 1
7 2709 1 1 23 LYS HD3 H 9.149 -8.662 15.291 1.00 . A A . 23 LYS HD3 1 1
7 2710 1 1 23 LYS HE2 H 9.014 -10.345 13.557 1.00 . A A . 23 LYS HE2 1 1
7 2711 1 1 23 LYS HE3 H 9.152 -8.762 12.700 1.00 . A A . 23 LYS HE3 1 1
7 2712 1 1 23 LYS HG2 H 9.967 -6.728 14.003 1.00 . A A . 23 LYS HG2 1 1
7 2713 1 1 23 LYS HG3 H 11.579 -7.501 13.838 1.00 . A A . 23 LYS HG3 1 1
7 2714 1 1 23 LYS HZ1 H 11.580 -9.244 12.495 1.00 . A A . 23 LYS HZ1 1 1
7 2715 1 1 23 LYS HZ2 H 10.542 -10.374 11.731 1.00 . A A . 23 LYS HZ2 1 1
7 2716 1 1 23 LYS HZ3 H 11.310 -10.758 13.184 1.00 . A A . 23 LYS HZ3 1 1
7 2717 1 1 23 LYS N N 11.235 -4.250 15.408 1.00 . A A . 23 LYS N 1 1
7 2718 1 1 23 LYS NZ N 10.869 -9.989 12.640 1.00 . A A . 23 LYS NZ 1 1
7 2719 1 1 23 LYS O O 13.134 -4.982 13.767 1.00 . A A . 23 LYS O 1 1
7 2720 1 1 24 SER C C 15.966 -6.004 13.654 1.00 . A A . 24 SER C 1 1
7 2721 1 1 24 SER CA C 14.996 -7.075 14.103 1.00 . A A . 24 SER CA 1 1
7 2722 1 1 24 SER CB C 14.407 -7.775 12.835 1.00 . A A . 24 SER CB 1 1
7 2723 1 1 24 SER H H 13.930 -7.120 15.917 1.00 . A A . 24 SER H 1 1
7 2724 1 1 24 SER HA H 15.602 -7.801 14.625 1.00 . A A . 24 SER HA 1 1
7 2725 1 1 24 SER HB2 H 13.744 -7.062 12.301 1.00 . A A . 24 SER HB2 1 1
7 2726 1 1 24 SER HB3 H 15.229 -8.056 12.142 1.00 . A A . 24 SER HB3 1 1
7 2727 1 1 24 SER HG H 14.324 -9.610 13.400 1.00 . A A . 24 SER HG 1 1
7 2728 1 1 24 SER N N 13.986 -6.618 15.057 1.00 . A A . 24 SER N 1 1
7 2729 1 1 24 SER O O 17.137 -6.308 13.435 1.00 . A A . 24 SER O 1 1
7 2730 1 1 24 SER OG O 13.661 -8.955 13.170 1.00 . A A . 24 SER OG 1 1
8 2731 1 1 1 PHE C C 5.840 0.500 -1.075 1.00 . A A . 1 PHE C 1 1
8 2732 1 1 1 PHE CA C 5.439 1.033 0.289 1.00 . A A . 1 PHE CA 1 1
8 2733 1 1 1 PHE CB C 4.906 -0.079 1.245 1.00 . A A . 1 PHE CB 1 1
8 2734 1 1 1 PHE CD1 C 2.375 -0.162 1.188 1.00 . A A . 1 PHE CD1 1 1
8 2735 1 1 1 PHE CD2 C 3.610 -1.808 -0.082 1.00 . A A . 1 PHE CD2 1 1
8 2736 1 1 1 PHE CE1 C 1.169 -0.727 0.753 1.00 . A A . 1 PHE CE1 1 1
8 2737 1 1 1 PHE CE2 C 2.408 -2.377 -0.521 1.00 . A A . 1 PHE CE2 1 1
8 2738 1 1 1 PHE CG C 3.608 -0.693 0.774 1.00 . A A . 1 PHE CG 1 1
8 2739 1 1 1 PHE CZ C 1.187 -1.835 -0.103 1.00 . A A . 1 PHE CZ 1 1
8 2740 1 1 1 PHE H1 H 4.179 2.259 -0.795 1.00 . A A . 1 PHE H1 1 1
8 2741 1 1 1 PHE HA H 6.330 1.463 0.722 1.00 . A A . 1 PHE HA 1 1
8 2742 1 1 1 PHE HB2 H 5.653 -0.891 1.377 1.00 . A A . 1 PHE HB2 1 1
8 2743 1 1 1 PHE HB3 H 4.716 0.377 2.241 1.00 . A A . 1 PHE HB3 1 1
8 2744 1 1 1 PHE HD1 H 2.360 0.703 1.835 1.00 . A A . 1 PHE HD1 1 1
8 2745 1 1 1 PHE HD2 H 4.549 -2.225 -0.415 1.00 . A A . 1 PHE HD2 1 1
8 2746 1 1 1 PHE HE1 H 0.228 -0.301 1.067 1.00 . A A . 1 PHE HE1 1 1
8 2747 1 1 1 PHE HE2 H 2.421 -3.225 -1.190 1.00 . A A . 1 PHE HE2 1 1
8 2748 1 1 1 PHE HZ H 0.258 -2.265 -0.448 1.00 . A A . 1 PHE HZ 1 1
8 2749 1 1 1 PHE N N 4.513 2.122 0.134 1.00 . A A . 1 PHE N 1 1
8 2750 1 1 1 PHE O O 5.368 0.967 -2.107 1.00 . A A . 1 PHE O 1 1
8 2751 1 1 2 LEU C C 6.851 -2.611 -2.282 1.00 . A A . 2 LEU C 1 1
8 2752 1 1 2 LEU CA C 7.190 -1.127 -2.339 1.00 . A A . 2 LEU CA 1 1
8 2753 1 1 2 LEU CB C 8.723 -0.986 -2.528 1.00 . A A . 2 LEU CB 1 1
8 2754 1 1 2 LEU CD1 C 10.761 0.494 -2.695 1.00 . A A . 2 LEU CD1 1 1
8 2755 1 1 2 LEU CD2 C 8.651 1.187 -3.875 1.00 . A A . 2 LEU CD2 1 1
8 2756 1 1 2 LEU CG C 9.227 0.467 -2.645 1.00 . A A . 2 LEU CG 1 1
8 2757 1 1 2 LEU H H 7.111 -0.880 -0.265 1.00 . A A . 2 LEU H 1 1
8 2758 1 1 2 LEU HA H 6.676 -0.681 -3.177 1.00 . A A . 2 LEU HA 1 1
8 2759 1 1 2 LEU HB2 H 9.238 -1.459 -1.664 1.00 . A A . 2 LEU HB2 1 1
8 2760 1 1 2 LEU HB3 H 9.038 -1.523 -3.448 1.00 . A A . 2 LEU HB3 1 1
8 2761 1 1 2 LEU HD11 H 11.129 -0.041 -3.596 1.00 . A A . 2 LEU HD11 1 1
8 2762 1 1 2 LEU HD12 H 11.196 0.012 -1.793 1.00 . A A . 2 LEU HD12 1 1
8 2763 1 1 2 LEU HD13 H 11.125 1.543 -2.743 1.00 . A A . 2 LEU HD13 1 1
8 2764 1 1 2 LEU HD21 H 9.068 2.214 -3.947 1.00 . A A . 2 LEU HD21 1 1
8 2765 1 1 2 LEU HD22 H 7.546 1.276 -3.809 1.00 . A A . 2 LEU HD22 1 1
8 2766 1 1 2 LEU HD23 H 8.912 0.642 -4.807 1.00 . A A . 2 LEU HD23 1 1
8 2767 1 1 2 LEU HG H 8.907 1.028 -1.741 1.00 . A A . 2 LEU HG 1 1
8 2768 1 1 2 LEU N N 6.740 -0.503 -1.110 1.00 . A A . 2 LEU N 1 1
8 2769 1 1 2 LEU O O 6.945 -3.196 -1.197 1.00 . A A . 2 LEU O 1 1
8 2770 1 1 3 PRO C C 7.027 -5.656 -2.886 1.00 . A A . 3 PRO C 1 1
8 2771 1 1 3 PRO CA C 5.967 -4.663 -3.321 1.00 . A A . 3 PRO CA 1 1
8 2772 1 1 3 PRO CB C 5.454 -4.931 -4.747 1.00 . A A . 3 PRO CB 1 1
8 2773 1 1 3 PRO CD C 6.351 -2.714 -4.714 1.00 . A A . 3 PRO CD 1 1
8 2774 1 1 3 PRO CG C 6.210 -3.930 -5.628 1.00 . A A . 3 PRO CG 1 1
8 2775 1 1 3 PRO HA H 5.177 -4.720 -2.588 1.00 . A A . 3 PRO HA 1 1
8 2776 1 1 3 PRO HB2 H 5.594 -5.982 -5.080 1.00 . A A . 3 PRO HB2 1 1
8 2777 1 1 3 PRO HB3 H 4.370 -4.691 -4.789 1.00 . A A . 3 PRO HB3 1 1
8 2778 1 1 3 PRO HD2 H 7.242 -2.108 -4.986 1.00 . A A . 3 PRO HD2 1 1
8 2779 1 1 3 PRO HD3 H 5.436 -2.086 -4.765 1.00 . A A . 3 PRO HD3 1 1
8 2780 1 1 3 PRO HG2 H 7.214 -4.331 -5.884 1.00 . A A . 3 PRO HG2 1 1
8 2781 1 1 3 PRO HG3 H 5.664 -3.694 -6.566 1.00 . A A . 3 PRO HG3 1 1
8 2782 1 1 3 PRO N N 6.458 -3.285 -3.367 1.00 . A A . 3 PRO N 1 1
8 2783 1 1 3 PRO O O 6.688 -6.651 -2.251 1.00 . A A . 3 PRO O 1 1
8 2784 1 1 4 ILE C C 9.547 -6.236 -1.189 1.00 . A A . 4 ILE C 1 1
8 2785 1 1 4 ILE CA C 9.416 -6.250 -2.712 1.00 . A A . 4 ILE CA 1 1
8 2786 1 1 4 ILE CB C 10.731 -5.907 -3.417 1.00 . A A . 4 ILE CB 1 1
8 2787 1 1 4 ILE CD1 C 13.100 -6.789 -3.906 1.00 . A A . 4 ILE CD1 1 1
8 2788 1 1 4 ILE CG1 C 11.855 -6.896 -3.018 1.00 . A A . 4 ILE CG1 1 1
8 2789 1 1 4 ILE CG2 C 11.140 -4.429 -3.204 1.00 . A A . 4 ILE CG2 1 1
8 2790 1 1 4 ILE H H 8.553 -4.650 -3.778 1.00 . A A . 4 ILE H 1 1
8 2791 1 1 4 ILE HA H 9.178 -7.270 -2.974 1.00 . A A . 4 ILE HA 1 1
8 2792 1 1 4 ILE HB H 10.554 -6.044 -4.505 1.00 . A A . 4 ILE HB 1 1
8 2793 1 1 4 ILE HD11 H 13.848 -7.560 -3.622 1.00 . A A . 4 ILE HD11 1 1
8 2794 1 1 4 ILE HD12 H 12.836 -6.941 -4.974 1.00 . A A . 4 ILE HD12 1 1
8 2795 1 1 4 ILE HD13 H 13.582 -5.793 -3.803 1.00 . A A . 4 ILE HD13 1 1
8 2796 1 1 4 ILE HG12 H 12.147 -6.724 -1.960 1.00 . A A . 4 ILE HG12 1 1
8 2797 1 1 4 ILE HG13 H 11.461 -7.932 -3.092 1.00 . A A . 4 ILE HG13 1 1
8 2798 1 1 4 ILE HG21 H 10.320 -3.728 -3.467 1.00 . A A . 4 ILE HG21 1 1
8 2799 1 1 4 ILE HG22 H 11.454 -4.251 -2.153 1.00 . A A . 4 ILE HG22 1 1
8 2800 1 1 4 ILE HG23 H 12.006 -4.182 -3.854 1.00 . A A . 4 ILE HG23 1 1
8 2801 1 1 4 ILE N N 8.318 -5.421 -3.192 1.00 . A A . 4 ILE N 1 1
8 2802 1 1 4 ILE O O 9.651 -7.280 -0.545 1.00 . A A . 4 ILE O 1 1
8 2803 1 1 5 LEU C C 8.238 -5.518 1.530 1.00 . A A . 5 LEU C 1 1
8 2804 1 1 5 LEU CA C 9.455 -4.881 0.883 1.00 . A A . 5 LEU CA 1 1
8 2805 1 1 5 LEU CB C 9.504 -3.378 1.261 1.00 . A A . 5 LEU CB 1 1
8 2806 1 1 5 LEU CD1 C 10.624 -1.122 1.062 1.00 . A A . 5 LEU CD1 1 1
8 2807 1 1 5 LEU CD2 C 12.058 -3.181 1.256 1.00 . A A . 5 LEU CD2 1 1
8 2808 1 1 5 LEU CG C 10.733 -2.616 0.719 1.00 . A A . 5 LEU CG 1 1
8 2809 1 1 5 LEU H H 9.328 -4.216 -1.096 1.00 . A A . 5 LEU H 1 1
8 2810 1 1 5 LEU HA H 10.321 -5.390 1.280 1.00 . A A . 5 LEU HA 1 1
8 2811 1 1 5 LEU HB2 H 8.590 -2.877 0.877 1.00 . A A . 5 LEU HB2 1 1
8 2812 1 1 5 LEU HB3 H 9.503 -3.280 2.368 1.00 . A A . 5 LEU HB3 1 1
8 2813 1 1 5 LEU HD11 H 10.612 -0.977 2.163 1.00 . A A . 5 LEU HD11 1 1
8 2814 1 1 5 LEU HD12 H 9.695 -0.686 0.636 1.00 . A A . 5 LEU HD12 1 1
8 2815 1 1 5 LEU HD13 H 11.492 -0.567 0.647 1.00 . A A . 5 LEU HD13 1 1
8 2816 1 1 5 LEU HD21 H 12.211 -4.231 0.929 1.00 . A A . 5 LEU HD21 1 1
8 2817 1 1 5 LEU HD22 H 12.074 -3.145 2.366 1.00 . A A . 5 LEU HD22 1 1
8 2818 1 1 5 LEU HD23 H 12.911 -2.578 0.877 1.00 . A A . 5 LEU HD23 1 1
8 2819 1 1 5 LEU HG H 10.751 -2.704 -0.388 1.00 . A A . 5 LEU HG 1 1
8 2820 1 1 5 LEU N N 9.449 -5.047 -0.558 1.00 . A A . 5 LEU N 1 1
8 2821 1 1 5 LEU O O 8.342 -6.229 2.528 1.00 . A A . 5 LEU O 1 1
8 2822 1 1 6 ALA C C 5.845 -7.472 1.262 1.00 . A A . 6 ALA C 1 1
8 2823 1 1 6 ALA CA C 5.807 -5.950 1.341 1.00 . A A . 6 ALA CA 1 1
8 2824 1 1 6 ALA CB C 4.645 -5.413 0.488 1.00 . A A . 6 ALA CB 1 1
8 2825 1 1 6 ALA H H 6.990 -4.723 0.132 1.00 . A A . 6 ALA H 1 1
8 2826 1 1 6 ALA HA H 5.635 -5.692 2.376 1.00 . A A . 6 ALA HA 1 1
8 2827 1 1 6 ALA HB1 H 3.673 -5.828 0.831 1.00 . A A . 6 ALA HB1 1 1
8 2828 1 1 6 ALA HB2 H 4.596 -4.307 0.573 1.00 . A A . 6 ALA HB2 1 1
8 2829 1 1 6 ALA HB3 H 4.782 -5.676 -0.583 1.00 . A A . 6 ALA HB3 1 1
8 2830 1 1 6 ALA N N 7.047 -5.325 0.925 1.00 . A A . 6 ALA N 1 1
8 2831 1 1 6 ALA O O 5.376 -8.164 2.162 1.00 . A A . 6 ALA O 1 1
8 2832 1 1 7 SER C C 7.440 -10.106 1.145 1.00 . A A . 7 SER C 1 1
8 2833 1 1 7 SER CA C 6.647 -9.469 0.021 1.00 . A A . 7 SER CA 1 1
8 2834 1 1 7 SER CB C 7.349 -9.795 -1.333 1.00 . A A . 7 SER CB 1 1
8 2835 1 1 7 SER H H 6.761 -7.446 -0.546 1.00 . A A . 7 SER H 1 1
8 2836 1 1 7 SER HA H 5.670 -9.928 0.022 1.00 . A A . 7 SER HA 1 1
8 2837 1 1 7 SER HB2 H 6.751 -9.327 -2.143 1.00 . A A . 7 SER HB2 1 1
8 2838 1 1 7 SER HB3 H 8.355 -9.326 -1.352 1.00 . A A . 7 SER HB3 1 1
8 2839 1 1 7 SER HG H 7.693 -11.263 -2.525 1.00 . A A . 7 SER HG 1 1
8 2840 1 1 7 SER N N 6.457 -8.035 0.199 1.00 . A A . 7 SER N 1 1
8 2841 1 1 7 SER O O 7.071 -11.172 1.637 1.00 . A A . 7 SER O 1 1
8 2842 1 1 7 SER OG O 7.467 -11.204 -1.594 1.00 . A A . 7 SER OG 1 1
8 2843 1 1 8 LEU C C 8.428 -9.689 4.078 1.00 . A A . 8 LEU C 1 1
8 2844 1 1 8 LEU CA C 9.236 -9.939 2.805 1.00 . A A . 8 LEU CA 1 1
8 2845 1 1 8 LEU CB C 10.622 -9.253 2.941 1.00 . A A . 8 LEU CB 1 1
8 2846 1 1 8 LEU CD1 C 11.597 -9.756 0.595 1.00 . A A . 8 LEU CD1 1 1
8 2847 1 1 8 LEU CD2 C 13.113 -9.301 2.535 1.00 . A A . 8 LEU CD2 1 1
8 2848 1 1 8 LEU CG C 11.761 -9.900 2.116 1.00 . A A . 8 LEU CG 1 1
8 2849 1 1 8 LEU H H 8.879 -8.652 1.176 1.00 . A A . 8 LEU H 1 1
8 2850 1 1 8 LEU HA H 9.386 -11.006 2.745 1.00 . A A . 8 LEU HA 1 1
8 2851 1 1 8 LEU HB2 H 10.536 -8.179 2.672 1.00 . A A . 8 LEU HB2 1 1
8 2852 1 1 8 LEU HB3 H 10.949 -9.301 4.002 1.00 . A A . 8 LEU HB3 1 1
8 2853 1 1 8 LEU HD11 H 10.672 -10.254 0.234 1.00 . A A . 8 LEU HD11 1 1
8 2854 1 1 8 LEU HD12 H 12.463 -10.215 0.072 1.00 . A A . 8 LEU HD12 1 1
8 2855 1 1 8 LEU HD13 H 11.558 -8.682 0.314 1.00 . A A . 8 LEU HD13 1 1
8 2856 1 1 8 LEU HD21 H 13.287 -9.438 3.623 1.00 . A A . 8 LEU HD21 1 1
8 2857 1 1 8 LEU HD22 H 13.141 -8.215 2.305 1.00 . A A . 8 LEU HD22 1 1
8 2858 1 1 8 LEU HD23 H 13.942 -9.794 1.983 1.00 . A A . 8 LEU HD23 1 1
8 2859 1 1 8 LEU HG H 11.786 -10.983 2.359 1.00 . A A . 8 LEU HG 1 1
8 2860 1 1 8 LEU N N 8.540 -9.483 1.611 1.00 . A A . 8 LEU N 1 1
8 2861 1 1 8 LEU O O 8.216 -10.595 4.884 1.00 . A A . 8 LEU O 1 1
8 2862 1 1 9 ALA C C 5.967 -8.784 5.808 1.00 . A A . 9 ALA C 1 1
8 2863 1 1 9 ALA CA C 7.244 -8.026 5.477 1.00 . A A . 9 ALA CA 1 1
8 2864 1 1 9 ALA CB C 6.934 -6.519 5.386 1.00 . A A . 9 ALA CB 1 1
8 2865 1 1 9 ALA H H 8.057 -7.745 3.581 1.00 . A A . 9 ALA H 1 1
8 2866 1 1 9 ALA HA H 7.922 -8.194 6.301 1.00 . A A . 9 ALA HA 1 1
8 2867 1 1 9 ALA HB1 H 6.237 -6.311 4.547 1.00 . A A . 9 ALA HB1 1 1
8 2868 1 1 9 ALA HB2 H 6.483 -6.145 6.329 1.00 . A A . 9 ALA HB2 1 1
8 2869 1 1 9 ALA HB3 H 7.872 -5.952 5.199 1.00 . A A . 9 ALA HB3 1 1
8 2870 1 1 9 ALA N N 7.913 -8.456 4.265 1.00 . A A . 9 ALA N 1 1
8 2871 1 1 9 ALA O O 5.745 -9.167 6.953 1.00 . A A . 9 ALA O 1 1
8 2872 1 1 10 ALA C C 4.197 -11.328 5.229 1.00 . A A . 10 ALA C 1 1
8 2873 1 1 10 ALA CA C 3.906 -9.851 4.980 1.00 . A A . 10 ALA CA 1 1
8 2874 1 1 10 ALA CB C 3.011 -9.702 3.735 1.00 . A A . 10 ALA CB 1 1
8 2875 1 1 10 ALA H H 5.264 -8.696 3.896 1.00 . A A . 10 ALA H 1 1
8 2876 1 1 10 ALA HA H 3.368 -9.488 5.844 1.00 . A A . 10 ALA HA 1 1
8 2877 1 1 10 ALA HB1 H 2.063 -10.270 3.853 1.00 . A A . 10 ALA HB1 1 1
8 2878 1 1 10 ALA HB2 H 2.757 -8.632 3.578 1.00 . A A . 10 ALA HB2 1 1
8 2879 1 1 10 ALA HB3 H 3.533 -10.064 2.823 1.00 . A A . 10 ALA HB3 1 1
8 2880 1 1 10 ALA N N 5.097 -9.044 4.815 1.00 . A A . 10 ALA N 1 1
8 2881 1 1 10 ALA O O 3.574 -11.964 6.075 1.00 . A A . 10 ALA O 1 1
8 2882 1 1 11 LYS C C 6.183 -13.743 5.850 1.00 . A A . 11 LYS C 1 1
8 2883 1 1 11 LYS CA C 5.526 -13.308 4.546 1.00 . A A . 11 LYS CA 1 1
8 2884 1 1 11 LYS CB C 6.402 -13.625 3.312 1.00 . A A . 11 LYS CB 1 1
8 2885 1 1 11 LYS CD C 7.147 -15.508 1.683 1.00 . A A . 11 LYS CD 1 1
8 2886 1 1 11 LYS CE C 8.115 -14.629 0.864 1.00 . A A . 11 LYS CE 1 1
8 2887 1 1 11 LYS CG C 6.849 -15.083 3.143 1.00 . A A . 11 LYS CG 1 1
8 2888 1 1 11 LYS H H 5.677 -11.334 3.844 1.00 . A A . 11 LYS H 1 1
8 2889 1 1 11 LYS HA H 4.614 -13.881 4.474 1.00 . A A . 11 LYS HA 1 1
8 2890 1 1 11 LYS HB2 H 5.785 -13.343 2.432 1.00 . A A . 11 LYS HB2 1 1
8 2891 1 1 11 LYS HB3 H 7.298 -12.969 3.332 1.00 . A A . 11 LYS HB3 1 1
8 2892 1 1 11 LYS HD2 H 7.596 -16.523 1.743 1.00 . A A . 11 LYS HD2 1 1
8 2893 1 1 11 LYS HD3 H 6.187 -15.627 1.136 1.00 . A A . 11 LYS HD3 1 1
8 2894 1 1 11 LYS HE2 H 8.946 -14.250 1.496 1.00 . A A . 11 LYS HE2 1 1
8 2895 1 1 11 LYS HE3 H 8.542 -15.237 0.038 1.00 . A A . 11 LYS HE3 1 1
8 2896 1 1 11 LYS HG2 H 7.745 -15.259 3.776 1.00 . A A . 11 LYS HG2 1 1
8 2897 1 1 11 LYS HG3 H 6.050 -15.751 3.529 1.00 . A A . 11 LYS HG3 1 1
8 2898 1 1 11 LYS HZ1 H 7.183 -12.763 0.959 1.00 . A A . 11 LYS HZ1 1 1
8 2899 1 1 11 LYS HZ2 H 6.537 -13.785 -0.217 1.00 . A A . 11 LYS HZ2 1 1
8 2900 1 1 11 LYS HZ3 H 7.998 -12.990 -0.469 1.00 . A A . 11 LYS HZ3 1 1
8 2901 1 1 11 LYS N N 5.167 -11.900 4.487 1.00 . A A . 11 LYS N 1 1
8 2902 1 1 11 LYS NZ N 7.418 -13.479 0.242 1.00 . A A . 11 LYS NZ 1 1
8 2903 1 1 11 LYS O O 5.812 -14.756 6.438 1.00 . A A . 11 LYS O 1 1
8 2904 1 1 12 PHE C C 6.508 -12.740 8.745 1.00 . A A . 12 PHE C 1 1
8 2905 1 1 12 PHE CA C 7.606 -13.133 7.760 1.00 . A A . 12 PHE CA 1 1
8 2906 1 1 12 PHE CB C 8.878 -12.288 8.039 1.00 . A A . 12 PHE CB 1 1
8 2907 1 1 12 PHE CD1 C 10.713 -11.706 6.404 1.00 . A A . 12 PHE CD1 1 1
8 2908 1 1 12 PHE CD2 C 10.428 -14.028 7.019 1.00 . A A . 12 PHE CD2 1 1
8 2909 1 1 12 PHE CE1 C 11.776 -12.056 5.562 1.00 . A A . 12 PHE CE1 1 1
8 2910 1 1 12 PHE CE2 C 11.490 -14.383 6.177 1.00 . A A . 12 PHE CE2 1 1
8 2911 1 1 12 PHE CG C 10.018 -12.687 7.133 1.00 . A A . 12 PHE CG 1 1
8 2912 1 1 12 PHE CZ C 12.163 -13.396 5.446 1.00 . A A . 12 PHE CZ 1 1
8 2913 1 1 12 PHE H H 7.518 -12.187 5.879 1.00 . A A . 12 PHE H 1 1
8 2914 1 1 12 PHE HA H 7.810 -14.180 7.926 1.00 . A A . 12 PHE HA 1 1
8 2915 1 1 12 PHE HB2 H 8.660 -11.210 7.879 1.00 . A A . 12 PHE HB2 1 1
8 2916 1 1 12 PHE HB3 H 9.224 -12.434 9.084 1.00 . A A . 12 PHE HB3 1 1
8 2917 1 1 12 PHE HD1 H 10.419 -10.671 6.488 1.00 . A A . 12 PHE HD1 1 1
8 2918 1 1 12 PHE HD2 H 9.930 -14.801 7.586 1.00 . A A . 12 PHE HD2 1 1
8 2919 1 1 12 PHE HE1 H 12.303 -11.293 5.008 1.00 . A A . 12 PHE HE1 1 1
8 2920 1 1 12 PHE HE2 H 11.797 -15.415 6.098 1.00 . A A . 12 PHE HE2 1 1
8 2921 1 1 12 PHE HZ H 12.987 -13.667 4.804 1.00 . A A . 12 PHE HZ 1 1
8 2922 1 1 12 PHE N N 7.145 -12.961 6.386 1.00 . A A . 12 PHE N 1 1
8 2923 1 1 12 PHE O O 6.258 -13.372 9.777 1.00 . A A . 12 PHE O 1 1
8 2924 1 1 13 GLY C C 4.998 -10.129 10.113 1.00 . A A . 13 GLY C 1 1
8 2925 1 1 13 GLY CA C 4.617 -11.152 9.074 1.00 . A A . 13 GLY CA 1 1
8 2926 1 1 13 GLY H H 6.032 -11.172 7.564 1.00 . A A . 13 GLY H 1 1
8 2927 1 1 13 GLY HA2 H 4.022 -10.694 8.298 1.00 . A A . 13 GLY HA2 1 1
8 2928 1 1 13 GLY HA3 H 4.104 -11.967 9.563 1.00 . A A . 13 GLY HA3 1 1
8 2929 1 1 13 GLY N N 5.783 -11.668 8.392 1.00 . A A . 13 GLY N 1 1
8 2930 1 1 13 GLY O O 5.944 -10.360 10.867 1.00 . A A . 13 GLY O 1 1
8 2931 1 1 14 PRO C C 4.570 -7.994 12.494 1.00 . A A . 14 PRO C 1 1
8 2932 1 1 14 PRO CA C 4.848 -7.885 11.011 1.00 . A A . 14 PRO CA 1 1
8 2933 1 1 14 PRO CB C 4.097 -6.685 10.404 1.00 . A A . 14 PRO CB 1 1
8 2934 1 1 14 PRO CD C 3.135 -8.639 9.471 1.00 . A A . 14 PRO CD 1 1
8 2935 1 1 14 PRO CG C 2.742 -7.261 9.993 1.00 . A A . 14 PRO CG 1 1
8 2936 1 1 14 PRO HA H 5.917 -7.827 10.869 1.00 . A A . 14 PRO HA 1 1
8 2937 1 1 14 PRO HB2 H 4.005 -5.822 11.099 1.00 . A A . 14 PRO HB2 1 1
8 2938 1 1 14 PRO HB3 H 4.638 -6.349 9.494 1.00 . A A . 14 PRO HB3 1 1
8 2939 1 1 14 PRO HD2 H 2.302 -9.368 9.562 1.00 . A A . 14 PRO HD2 1 1
8 2940 1 1 14 PRO HD3 H 3.461 -8.555 8.412 1.00 . A A . 14 PRO HD3 1 1
8 2941 1 1 14 PRO HG2 H 2.086 -7.361 10.883 1.00 . A A . 14 PRO HG2 1 1
8 2942 1 1 14 PRO HG3 H 2.230 -6.642 9.225 1.00 . A A . 14 PRO HG3 1 1
8 2943 1 1 14 PRO N N 4.283 -9.027 10.300 1.00 . A A . 14 PRO N 1 1
8 2944 1 1 14 PRO O O 4.845 -7.041 13.212 1.00 . A A . 14 PRO O 1 1
8 2945 1 1 15 LYS C C 4.686 -9.042 15.407 1.00 . A A . 15 LYS C 1 1
8 2946 1 1 15 LYS CA C 3.642 -9.397 14.352 1.00 . A A . 15 LYS CA 1 1
8 2947 1 1 15 LYS CB C 3.292 -10.909 14.567 1.00 . A A . 15 LYS CB 1 1
8 2948 1 1 15 LYS CD C 3.136 -12.317 12.358 1.00 . A A . 15 LYS CD 1 1
8 2949 1 1 15 LYS CE C 3.871 -13.616 12.751 1.00 . A A . 15 LYS CE 1 1
8 2950 1 1 15 LYS CG C 2.396 -11.579 13.501 1.00 . A A . 15 LYS CG 1 1
8 2951 1 1 15 LYS H H 3.926 -9.892 12.335 1.00 . A A . 15 LYS H 1 1
8 2952 1 1 15 LYS HA H 2.775 -8.779 14.534 1.00 . A A . 15 LYS HA 1 1
8 2953 1 1 15 LYS HB2 H 4.221 -11.509 14.675 1.00 . A A . 15 LYS HB2 1 1
8 2954 1 1 15 LYS HB3 H 2.758 -10.974 15.539 1.00 . A A . 15 LYS HB3 1 1
8 2955 1 1 15 LYS HD2 H 2.379 -12.556 11.582 1.00 . A A . 15 LYS HD2 1 1
8 2956 1 1 15 LYS HD3 H 3.877 -11.619 11.912 1.00 . A A . 15 LYS HD3 1 1
8 2957 1 1 15 LYS HE2 H 4.698 -13.393 13.459 1.00 . A A . 15 LYS HE2 1 1
8 2958 1 1 15 LYS HE3 H 3.160 -14.317 13.237 1.00 . A A . 15 LYS HE3 1 1
8 2959 1 1 15 LYS HG2 H 1.742 -12.317 14.013 1.00 . A A . 15 LYS HG2 1 1
8 2960 1 1 15 LYS HG3 H 1.721 -10.805 13.077 1.00 . A A . 15 LYS HG3 1 1
8 2961 1 1 15 LYS HZ1 H 3.701 -14.527 10.868 1.00 . A A . 15 LYS HZ1 1 1
8 2962 1 1 15 LYS HZ2 H 4.937 -15.174 11.818 1.00 . A A . 15 LYS HZ2 1 1
8 2963 1 1 15 LYS HZ3 H 5.146 -13.699 11.063 1.00 . A A . 15 LYS HZ3 1 1
8 2964 1 1 15 LYS N N 4.084 -9.154 12.986 1.00 . A A . 15 LYS N 1 1
8 2965 1 1 15 LYS NZ N 4.449 -14.294 11.552 1.00 . A A . 15 LYS NZ 1 1
8 2966 1 1 15 LYS O O 4.410 -8.411 16.421 1.00 . A A . 15 LYS O 1 1
8 2967 1 1 16 LEU C C 7.405 -7.693 16.130 1.00 . A A . 16 LEU C 1 1
8 2968 1 1 16 LEU CA C 7.080 -9.178 16.021 1.00 . A A . 16 LEU CA 1 1
8 2969 1 1 16 LEU CB C 8.352 -9.915 15.505 1.00 . A A . 16 LEU CB 1 1
8 2970 1 1 16 LEU CD1 C 7.710 -12.130 16.649 1.00 . A A . 16 LEU CD1 1 1
8 2971 1 1 16 LEU CD2 C 7.559 -11.964 14.121 1.00 . A A . 16 LEU CD2 1 1
8 2972 1 1 16 LEU CG C 8.279 -11.461 15.387 1.00 . A A . 16 LEU CG 1 1
8 2973 1 1 16 LEU H H 6.149 -9.948 14.326 1.00 . A A . 16 LEU H 1 1
8 2974 1 1 16 LEU HA H 6.828 -9.517 17.015 1.00 . A A . 16 LEU HA 1 1
8 2975 1 1 16 LEU HB2 H 8.641 -9.510 14.511 1.00 . A A . 16 LEU HB2 1 1
8 2976 1 1 16 LEU HB3 H 9.184 -9.689 16.206 1.00 . A A . 16 LEU HB3 1 1
8 2977 1 1 16 LEU HD11 H 8.269 -11.805 17.552 1.00 . A A . 16 LEU HD11 1 1
8 2978 1 1 16 LEU HD12 H 7.799 -13.235 16.570 1.00 . A A . 16 LEU HD12 1 1
8 2979 1 1 16 LEU HD13 H 6.636 -11.880 16.786 1.00 . A A . 16 LEU HD13 1 1
8 2980 1 1 16 LEU HD21 H 6.462 -11.798 14.188 1.00 . A A . 16 LEU HD21 1 1
8 2981 1 1 16 LEU HD22 H 7.734 -13.055 14.003 1.00 . A A . 16 LEU HD22 1 1
8 2982 1 1 16 LEU HD23 H 7.951 -11.452 13.217 1.00 . A A . 16 LEU HD23 1 1
8 2983 1 1 16 LEU HG H 9.331 -11.803 15.289 1.00 . A A . 16 LEU HG 1 1
8 2984 1 1 16 LEU N N 5.949 -9.436 15.157 1.00 . A A . 16 LEU N 1 1
8 2985 1 1 16 LEU O O 7.786 -7.195 17.192 1.00 . A A . 16 LEU O 1 1
8 2986 1 1 17 PHE C C 6.422 -4.719 15.433 1.00 . A A . 17 PHE C 1 1
8 2987 1 1 17 PHE CA C 7.534 -5.564 14.833 1.00 . A A . 17 PHE CA 1 1
8 2988 1 1 17 PHE CB C 7.682 -5.286 13.304 1.00 . A A . 17 PHE CB 1 1
8 2989 1 1 17 PHE CD1 C 7.604 -2.755 13.074 1.00 . A A . 17 PHE CD1 1 1
8 2990 1 1 17 PHE CD2 C 9.606 -3.925 12.394 1.00 . A A . 17 PHE CD2 1 1
8 2991 1 1 17 PHE CE1 C 8.174 -1.541 12.667 1.00 . A A . 17 PHE CE1 1 1
8 2992 1 1 17 PHE CE2 C 10.184 -2.715 11.991 1.00 . A A . 17 PHE CE2 1 1
8 2993 1 1 17 PHE CG C 8.315 -3.961 12.950 1.00 . A A . 17 PHE CG 1 1
8 2994 1 1 17 PHE CZ C 9.466 -1.521 12.128 1.00 . A A . 17 PHE CZ 1 1
8 2995 1 1 17 PHE H H 6.899 -7.428 14.190 1.00 . A A . 17 PHE H 1 1
8 2996 1 1 17 PHE HA H 8.442 -5.308 15.358 1.00 . A A . 17 PHE HA 1 1
8 2997 1 1 17 PHE HB2 H 8.319 -6.084 12.866 1.00 . A A . 17 PHE HB2 1 1
8 2998 1 1 17 PHE HB3 H 6.695 -5.336 12.796 1.00 . A A . 17 PHE HB3 1 1
8 2999 1 1 17 PHE HD1 H 6.598 -2.756 13.467 1.00 . A A . 17 PHE HD1 1 1
8 3000 1 1 17 PHE HD2 H 10.158 -4.844 12.258 1.00 . A A . 17 PHE HD2 1 1
8 3001 1 1 17 PHE HE1 H 7.617 -0.622 12.770 1.00 . A A . 17 PHE HE1 1 1
8 3002 1 1 17 PHE HE2 H 11.177 -2.704 11.566 1.00 . A A . 17 PHE HE2 1 1
8 3003 1 1 17 PHE HZ H 9.904 -0.588 11.807 1.00 . A A . 17 PHE HZ 1 1
8 3004 1 1 17 PHE N N 7.288 -6.981 14.992 1.00 . A A . 17 PHE N 1 1
8 3005 1 1 17 PHE O O 6.680 -3.774 16.169 1.00 . A A . 17 PHE O 1 1
8 3006 1 1 18 SER C C 3.763 -3.878 16.873 1.00 . A A . 18 SER C 1 1
8 3007 1 1 18 SER CA C 3.999 -4.195 15.414 1.00 . A A . 18 SER CA 1 1
8 3008 1 1 18 SER CB C 2.686 -4.755 14.793 1.00 . A A . 18 SER CB 1 1
8 3009 1 1 18 SER H H 4.946 -5.866 14.608 1.00 . A A . 18 SER H 1 1
8 3010 1 1 18 SER HA H 4.195 -3.245 14.940 1.00 . A A . 18 SER HA 1 1
8 3011 1 1 18 SER HB2 H 1.835 -4.067 14.987 1.00 . A A . 18 SER HB2 1 1
8 3012 1 1 18 SER HB3 H 2.827 -4.810 13.693 1.00 . A A . 18 SER HB3 1 1
8 3013 1 1 18 SER HG H 1.806 -5.989 16.023 1.00 . A A . 18 SER HG 1 1
8 3014 1 1 18 SER N N 5.147 -5.049 15.144 1.00 . A A . 18 SER N 1 1
8 3015 1 1 18 SER O O 3.555 -2.721 17.226 1.00 . A A . 18 SER O 1 1
8 3016 1 1 18 SER OG O 2.376 -6.072 15.255 1.00 . A A . 18 SER OG 1 1
8 3017 1 1 19 LEU C C 4.647 -3.960 19.957 1.00 . A A . 19 LEU C 1 1
8 3018 1 1 19 LEU CA C 3.546 -4.679 19.182 1.00 . A A . 19 LEU CA 1 1
8 3019 1 1 19 LEU CB C 3.131 -6.017 19.850 1.00 . A A . 19 LEU CB 1 1
8 3020 1 1 19 LEU CD1 C 4.838 -7.086 21.400 1.00 . A A . 19 LEU CD1 1 1
8 3021 1 1 19 LEU CD2 C 3.653 -8.490 19.704 1.00 . A A . 19 LEU CD2 1 1
8 3022 1 1 19 LEU CG C 4.228 -7.095 19.990 1.00 . A A . 19 LEU CG 1 1
8 3023 1 1 19 LEU H H 4.025 -5.811 17.472 1.00 . A A . 19 LEU H 1 1
8 3024 1 1 19 LEU HA H 2.686 -4.030 19.247 1.00 . A A . 19 LEU HA 1 1
8 3025 1 1 19 LEU HB2 H 2.708 -5.809 20.856 1.00 . A A . 19 LEU HB2 1 1
8 3026 1 1 19 LEU HB3 H 2.304 -6.441 19.242 1.00 . A A . 19 LEU HB3 1 1
8 3027 1 1 19 LEU HD11 H 5.662 -7.826 21.480 1.00 . A A . 19 LEU HD11 1 1
8 3028 1 1 19 LEU HD12 H 4.063 -7.351 22.150 1.00 . A A . 19 LEU HD12 1 1
8 3029 1 1 19 LEU HD13 H 5.228 -6.079 21.664 1.00 . A A . 19 LEU HD13 1 1
8 3030 1 1 19 LEU HD21 H 3.221 -8.534 18.681 1.00 . A A . 19 LEU HD21 1 1
8 3031 1 1 19 LEU HD22 H 2.852 -8.731 20.435 1.00 . A A . 19 LEU HD22 1 1
8 3032 1 1 19 LEU HD23 H 4.446 -9.264 19.787 1.00 . A A . 19 LEU HD23 1 1
8 3033 1 1 19 LEU HG H 5.027 -6.897 19.244 1.00 . A A . 19 LEU HG 1 1
8 3034 1 1 19 LEU N N 3.847 -4.877 17.772 1.00 . A A . 19 LEU N 1 1
8 3035 1 1 19 LEU O O 4.421 -3.442 21.043 1.00 . A A . 19 LEU O 1 1
8 3036 1 1 20 VAL C C 7.191 -1.840 19.127 1.00 . A A . 20 VAL C 1 1
8 3037 1 1 20 VAL CA C 6.965 -3.092 19.974 1.00 . A A . 20 VAL CA 1 1
8 3038 1 1 20 VAL CB C 8.227 -3.960 20.099 1.00 . A A . 20 VAL CB 1 1
8 3039 1 1 20 VAL CG1 C 9.359 -3.243 20.865 1.00 . A A . 20 VAL CG1 1 1
8 3040 1 1 20 VAL CG2 C 7.850 -5.226 20.893 1.00 . A A . 20 VAL CG2 1 1
8 3041 1 1 20 VAL H H 6.034 -4.293 18.504 1.00 . A A . 20 VAL H 1 1
8 3042 1 1 20 VAL HA H 6.694 -2.750 20.963 1.00 . A A . 20 VAL HA 1 1
8 3043 1 1 20 VAL HB H 8.590 -4.243 19.088 1.00 . A A . 20 VAL HB 1 1
8 3044 1 1 20 VAL HG11 H 8.977 -2.838 21.827 1.00 . A A . 20 VAL HG11 1 1
8 3045 1 1 20 VAL HG12 H 10.190 -3.944 21.094 1.00 . A A . 20 VAL HG12 1 1
8 3046 1 1 20 VAL HG13 H 9.784 -2.403 20.276 1.00 . A A . 20 VAL HG13 1 1
8 3047 1 1 20 VAL HG21 H 7.206 -5.906 20.295 1.00 . A A . 20 VAL HG21 1 1
8 3048 1 1 20 VAL HG22 H 8.756 -5.774 21.231 1.00 . A A . 20 VAL HG22 1 1
8 3049 1 1 20 VAL HG23 H 7.289 -4.935 21.807 1.00 . A A . 20 VAL HG23 1 1
8 3050 1 1 20 VAL N N 5.869 -3.862 19.388 1.00 . A A . 20 VAL N 1 1
8 3051 1 1 20 VAL O O 8.094 -1.038 19.350 1.00 . A A . 20 VAL O 1 1
8 3052 1 1 21 THR C C 7.677 -0.387 16.298 1.00 . A A . 21 THR C 1 1
8 3053 1 1 21 THR CA C 6.357 -0.572 17.079 1.00 . A A . 21 THR CA 1 1
8 3054 1 1 21 THR CB C 5.658 0.729 17.560 1.00 . A A . 21 THR CB 1 1
8 3055 1 1 21 THR CG2 C 6.289 1.343 18.818 1.00 . A A . 21 THR CG2 1 1
8 3056 1 1 21 THR H H 5.582 -2.274 18.006 1.00 . A A . 21 THR H 1 1
8 3057 1 1 21 THR HA H 5.691 -0.950 16.317 1.00 . A A . 21 THR HA 1 1
8 3058 1 1 21 THR HB H 4.615 0.454 17.828 1.00 . A A . 21 THR HB 1 1
8 3059 1 1 21 THR HG1 H 4.788 1.609 16.093 1.00 . A A . 21 THR HG1 1 1
8 3060 1 1 21 THR HG21 H 7.384 1.491 18.701 1.00 . A A . 21 THR HG21 1 1
8 3061 1 1 21 THR HG22 H 6.133 0.671 19.689 1.00 . A A . 21 THR HG22 1 1
8 3062 1 1 21 THR HG23 H 5.809 2.314 19.065 1.00 . A A . 21 THR HG23 1 1
8 3063 1 1 21 THR N N 6.338 -1.631 18.098 1.00 . A A . 21 THR N 1 1
8 3064 1 1 21 THR O O 7.788 0.457 15.406 1.00 . A A . 21 THR O 1 1
8 3065 1 1 21 THR OG1 O 5.600 1.764 16.582 1.00 . A A . 21 THR OG1 1 1
8 3066 1 1 22 LYS C C 10.568 -2.628 16.024 1.00 . A A . 22 LYS C 1 1
8 3067 1 1 22 LYS CA C 9.989 -1.229 15.873 1.00 . A A . 22 LYS CA 1 1
8 3068 1 1 22 LYS CB C 11.053 -0.238 16.450 1.00 . A A . 22 LYS CB 1 1
8 3069 1 1 22 LYS CD C 10.039 1.873 17.516 1.00 . A A . 22 LYS CD 1 1
8 3070 1 1 22 LYS CE C 9.314 3.200 17.252 1.00 . A A . 22 LYS CE 1 1
8 3071 1 1 22 LYS CG C 10.740 1.264 16.285 1.00 . A A . 22 LYS CG 1 1
8 3072 1 1 22 LYS H H 8.613 -1.881 17.288 1.00 . A A . 22 LYS H 1 1
8 3073 1 1 22 LYS HA H 9.831 -1.048 14.820 1.00 . A A . 22 LYS HA 1 1
8 3074 1 1 22 LYS HB2 H 11.218 -0.456 17.527 1.00 . A A . 22 LYS HB2 1 1
8 3075 1 1 22 LYS HB3 H 12.015 -0.419 15.925 1.00 . A A . 22 LYS HB3 1 1
8 3076 1 1 22 LYS HD2 H 9.325 1.132 17.936 1.00 . A A . 22 LYS HD2 1 1
8 3077 1 1 22 LYS HD3 H 10.808 2.035 18.302 1.00 . A A . 22 LYS HD3 1 1
8 3078 1 1 22 LYS HE2 H 8.952 3.647 18.203 1.00 . A A . 22 LYS HE2 1 1
8 3079 1 1 22 LYS HE3 H 10.003 3.914 16.753 1.00 . A A . 22 LYS HE3 1 1
8 3080 1 1 22 LYS HG2 H 11.695 1.812 16.133 1.00 . A A . 22 LYS HG2 1 1
8 3081 1 1 22 LYS HG3 H 10.141 1.389 15.358 1.00 . A A . 22 LYS HG3 1 1
8 3082 1 1 22 LYS HZ1 H 7.909 3.825 15.812 1.00 . A A . 22 LYS HZ1 1 1
8 3083 1 1 22 LYS HZ2 H 7.302 2.692 16.906 1.00 . A A . 22 LYS HZ2 1 1
8 3084 1 1 22 LYS HZ3 H 8.324 2.175 15.742 1.00 . A A . 22 LYS HZ3 1 1
8 3085 1 1 22 LYS N N 8.709 -1.212 16.555 1.00 . A A . 22 LYS N 1 1
8 3086 1 1 22 LYS NZ N 8.146 2.983 16.373 1.00 . A A . 22 LYS NZ 1 1
8 3087 1 1 22 LYS O O 10.220 -3.360 16.950 1.00 . A A . 22 LYS O 1 1
8 3088 1 1 23 LYS C C 13.489 -4.073 14.338 1.00 . A A . 23 LYS C 1 1
8 3089 1 1 23 LYS CA C 12.292 -4.224 15.252 1.00 . A A . 23 LYS CA 1 1
8 3090 1 1 23 LYS CB C 11.542 -5.540 14.897 1.00 . A A . 23 LYS CB 1 1
8 3091 1 1 23 LYS CD C 10.999 -6.360 17.236 1.00 . A A . 23 LYS CD 1 1
8 3092 1 1 23 LYS CE C 10.870 -7.534 18.208 1.00 . A A . 23 LYS CE 1 1
8 3093 1 1 23 LYS CG C 11.728 -6.677 15.920 1.00 . A A . 23 LYS CG 1 1
8 3094 1 1 23 LYS H H 11.725 -2.457 14.336 1.00 . A A . 23 LYS H 1 1
8 3095 1 1 23 LYS HA H 12.669 -4.257 16.264 1.00 . A A . 23 LYS HA 1 1
8 3096 1 1 23 LYS HB2 H 10.458 -5.301 14.845 1.00 . A A . 23 LYS HB2 1 1
8 3097 1 1 23 LYS HB3 H 11.824 -5.902 13.885 1.00 . A A . 23 LYS HB3 1 1
8 3098 1 1 23 LYS HD2 H 11.497 -5.508 17.746 1.00 . A A . 23 LYS HD2 1 1
8 3099 1 1 23 LYS HD3 H 9.987 -6.006 16.944 1.00 . A A . 23 LYS HD3 1 1
8 3100 1 1 23 LYS HE2 H 10.614 -8.466 17.660 1.00 . A A . 23 LYS HE2 1 1
8 3101 1 1 23 LYS HE3 H 11.809 -7.688 18.781 1.00 . A A . 23 LYS HE3 1 1
8 3102 1 1 23 LYS HG2 H 11.291 -7.599 15.481 1.00 . A A . 23 LYS HG2 1 1
8 3103 1 1 23 LYS HG3 H 12.807 -6.871 16.099 1.00 . A A . 23 LYS HG3 1 1
8 3104 1 1 23 LYS HZ1 H 9.928 -6.335 19.622 1.00 . A A . 23 LYS HZ1 1 1
8 3105 1 1 23 LYS HZ2 H 9.658 -7.999 19.856 1.00 . A A . 23 LYS HZ2 1 1
8 3106 1 1 23 LYS HZ3 H 8.892 -7.166 18.589 1.00 . A A . 23 LYS HZ3 1 1
8 3107 1 1 23 LYS N N 11.486 -3.026 15.119 1.00 . A A . 23 LYS N 1 1
8 3108 1 1 23 LYS NZ N 9.766 -7.245 19.147 1.00 . A A . 23 LYS NZ 1 1
8 3109 1 1 23 LYS O O 13.554 -3.143 13.538 1.00 . A A . 23 LYS O 1 1
8 3110 1 1 24 SER C C 15.938 -6.570 13.467 1.00 . A A . 24 SER C 1 1
8 3111 1 1 24 SER CA C 15.554 -5.111 13.490 1.00 . A A . 24 SER CA 1 1
8 3112 1 1 24 SER CB C 16.790 -4.252 13.861 1.00 . A A . 24 SER CB 1 1
8 3113 1 1 24 SER H H 14.387 -5.759 15.071 1.00 . A A . 24 SER H 1 1
8 3114 1 1 24 SER HA H 15.210 -4.847 12.501 1.00 . A A . 24 SER HA 1 1
8 3115 1 1 24 SER HB2 H 16.475 -3.187 13.901 1.00 . A A . 24 SER HB2 1 1
8 3116 1 1 24 SER HB3 H 17.169 -4.539 14.865 1.00 . A A . 24 SER HB3 1 1
8 3117 1 1 24 SER HG H 18.537 -3.800 13.115 1.00 . A A . 24 SER HG 1 1
8 3118 1 1 24 SER N N 14.460 -4.995 14.435 1.00 . A A . 24 SER N 1 1
8 3119 1 1 24 SER O O 15.270 -7.373 14.126 1.00 . A A . 24 SER O 1 1
8 3120 1 1 24 SER OG O 17.823 -4.399 12.886 1.00 . A A . 24 SER OG 1 1
9 3121 1 1 1 PHE C C 5.730 -0.569 0.136 1.00 . A A . 1 PHE C 1 1
9 3122 1 1 1 PHE CA C 4.774 0.322 0.916 1.00 . A A . 1 PHE CA 1 1
9 3123 1 1 1 PHE CB C 4.833 1.821 0.497 1.00 . A A . 1 PHE CB 1 1
9 3124 1 1 1 PHE CD1 C 5.064 2.624 -1.888 1.00 . A A . 1 PHE CD1 1 1
9 3125 1 1 1 PHE CD2 C 2.925 1.753 -1.164 1.00 . A A . 1 PHE CD2 1 1
9 3126 1 1 1 PHE CE1 C 4.551 2.823 -3.176 1.00 . A A . 1 PHE CE1 1 1
9 3127 1 1 1 PHE CE2 C 2.408 1.951 -2.451 1.00 . A A . 1 PHE CE2 1 1
9 3128 1 1 1 PHE CG C 4.260 2.080 -0.873 1.00 . A A . 1 PHE CG 1 1
9 3129 1 1 1 PHE CZ C 3.223 2.483 -3.458 1.00 . A A . 1 PHE CZ 1 1
9 3130 1 1 1 PHE H1 H 5.909 -0.378 2.476 1.00 . A A . 1 PHE H1 1 1
9 3131 1 1 1 PHE HA H 3.778 -0.075 0.791 1.00 . A A . 1 PHE HA 1 1
9 3132 1 1 1 PHE HB2 H 4.232 2.417 1.217 1.00 . A A . 1 PHE HB2 1 1
9 3133 1 1 1 PHE HB3 H 5.881 2.189 0.540 1.00 . A A . 1 PHE HB3 1 1
9 3134 1 1 1 PHE HD1 H 6.091 2.884 -1.678 1.00 . A A . 1 PHE HD1 1 1
9 3135 1 1 1 PHE HD2 H 2.287 1.349 -0.392 1.00 . A A . 1 PHE HD2 1 1
9 3136 1 1 1 PHE HE1 H 5.176 3.244 -3.949 1.00 . A A . 1 PHE HE1 1 1
9 3137 1 1 1 PHE HE2 H 1.379 1.701 -2.668 1.00 . A A . 1 PHE HE2 1 1
9 3138 1 1 1 PHE HZ H 2.823 2.644 -4.448 1.00 . A A . 1 PHE HZ 1 1
9 3139 1 1 1 PHE N N 5.098 0.177 2.309 1.00 . A A . 1 PHE N 1 1
9 3140 1 1 1 PHE O O 6.607 -1.190 0.731 1.00 . A A . 1 PHE O 1 1
9 3141 1 1 2 LEU C C 6.113 -2.955 -2.051 1.00 . A A . 2 LEU C 1 1
9 3142 1 1 2 LEU CA C 6.348 -1.440 -2.134 1.00 . A A . 2 LEU CA 1 1
9 3143 1 1 2 LEU CB C 7.867 -1.117 -2.138 1.00 . A A . 2 LEU CB 1 1
9 3144 1 1 2 LEU CD1 C 9.726 0.588 -2.270 1.00 . A A . 2 LEU CD1 1 1
9 3145 1 1 2 LEU CD2 C 7.772 0.812 -3.828 1.00 . A A . 2 LEU CD2 1 1
9 3146 1 1 2 LEU CG C 8.216 0.359 -2.428 1.00 . A A . 2 LEU CG 1 1
9 3147 1 1 2 LEU H H 4.851 -0.074 -1.609 1.00 . A A . 2 LEU H 1 1
9 3148 1 1 2 LEU HA H 5.980 -1.113 -3.095 1.00 . A A . 2 LEU HA 1 1
9 3149 1 1 2 LEU HB2 H 8.286 -1.387 -1.145 1.00 . A A . 2 LEU HB2 1 1
9 3150 1 1 2 LEU HB3 H 8.381 -1.742 -2.899 1.00 . A A . 2 LEU HB3 1 1
9 3151 1 1 2 LEU HD11 H 10.292 -0.028 -3.001 1.00 . A A . 2 LEU HD11 1 1
9 3152 1 1 2 LEU HD12 H 10.058 0.318 -1.245 1.00 . A A . 2 LEU HD12 1 1
9 3153 1 1 2 LEU HD13 H 9.976 1.656 -2.448 1.00 . A A . 2 LEU HD13 1 1
9 3154 1 1 2 LEU HD21 H 8.242 0.178 -4.610 1.00 . A A . 2 LEU HD21 1 1
9 3155 1 1 2 LEU HD22 H 8.087 1.863 -4.005 1.00 . A A . 2 LEU HD22 1 1
9 3156 1 1 2 LEU HD23 H 6.668 0.766 -3.941 1.00 . A A . 2 LEU HD23 1 1
9 3157 1 1 2 LEU HG H 7.700 0.993 -1.676 1.00 . A A . 2 LEU HG 1 1
9 3158 1 1 2 LEU N N 5.553 -0.654 -1.202 1.00 . A A . 2 LEU N 1 1
9 3159 1 1 2 LEU O O 6.341 -3.553 -0.997 1.00 . A A . 2 LEU O 1 1
9 3160 1 1 3 PRO C C 6.328 -6.004 -2.579 1.00 . A A . 3 PRO C 1 1
9 3161 1 1 3 PRO CA C 5.219 -5.053 -2.988 1.00 . A A . 3 PRO CA 1 1
9 3162 1 1 3 PRO CB C 4.650 -5.379 -4.380 1.00 . A A . 3 PRO CB 1 1
9 3163 1 1 3 PRO CD C 5.531 -3.158 -4.470 1.00 . A A . 3 PRO CD 1 1
9 3164 1 1 3 PRO CG C 5.372 -4.414 -5.325 1.00 . A A . 3 PRO CG 1 1
9 3165 1 1 3 PRO HA H 4.470 -5.118 -2.213 1.00 . A A . 3 PRO HA 1 1
9 3166 1 1 3 PRO HB2 H 4.778 -6.442 -4.673 1.00 . A A . 3 PRO HB2 1 1
9 3167 1 1 3 PRO HB3 H 3.564 -5.141 -4.388 1.00 . A A . 3 PRO HB3 1 1
9 3168 1 1 3 PRO HD2 H 6.424 -2.574 -4.778 1.00 . A A . 3 PRO HD2 1 1
9 3169 1 1 3 PRO HD3 H 4.619 -2.528 -4.543 1.00 . A A . 3 PRO HD3 1 1
9 3170 1 1 3 PRO HG2 H 6.371 -4.822 -5.591 1.00 . A A . 3 PRO HG2 1 1
9 3171 1 1 3 PRO HG3 H 4.799 -4.225 -6.258 1.00 . A A . 3 PRO HG3 1 1
9 3172 1 1 3 PRO N N 5.651 -3.658 -3.095 1.00 . A A . 3 PRO N 1 1
9 3173 1 1 3 PRO O O 6.045 -6.990 -1.903 1.00 . A A . 3 PRO O 1 1
9 3174 1 1 4 ILE C C 8.958 -6.442 -0.990 1.00 . A A . 4 ILE C 1 1
9 3175 1 1 4 ILE CA C 8.736 -6.530 -2.500 1.00 . A A . 4 ILE CA 1 1
9 3176 1 1 4 ILE CB C 10.002 -6.196 -3.297 1.00 . A A . 4 ILE CB 1 1
9 3177 1 1 4 ILE CD1 C 11.020 -8.568 -3.082 1.00 . A A . 4 ILE CD1 1 1
9 3178 1 1 4 ILE CG1 C 11.226 -7.059 -2.897 1.00 . A A . 4 ILE CG1 1 1
9 3179 1 1 4 ILE CG2 C 10.354 -4.691 -3.230 1.00 . A A . 4 ILE CG2 1 1
9 3180 1 1 4 ILE H H 7.788 -4.975 -3.556 1.00 . A A . 4 ILE H 1 1
9 3181 1 1 4 ILE HA H 8.497 -7.564 -2.697 1.00 . A A . 4 ILE HA 1 1
9 3182 1 1 4 ILE HB H 9.782 -6.429 -4.361 1.00 . A A . 4 ILE HB 1 1
9 3183 1 1 4 ILE HD11 H 10.251 -8.958 -2.380 1.00 . A A . 4 ILE HD11 1 1
9 3184 1 1 4 ILE HD12 H 10.705 -8.794 -4.123 1.00 . A A . 4 ILE HD12 1 1
9 3185 1 1 4 ILE HD13 H 11.969 -9.110 -2.884 1.00 . A A . 4 ILE HD13 1 1
9 3186 1 1 4 ILE HG12 H 12.084 -6.745 -3.528 1.00 . A A . 4 ILE HG12 1 1
9 3187 1 1 4 ILE HG13 H 11.510 -6.849 -1.844 1.00 . A A . 4 ILE HG13 1 1
9 3188 1 1 4 ILE HG21 H 10.669 -4.399 -2.205 1.00 . A A . 4 ILE HG21 1 1
9 3189 1 1 4 ILE HG22 H 11.209 -4.482 -3.908 1.00 . A A . 4 ILE HG22 1 1
9 3190 1 1 4 ILE HG23 H 9.507 -4.047 -3.550 1.00 . A A . 4 ILE HG23 1 1
9 3191 1 1 4 ILE N N 7.597 -5.746 -2.954 1.00 . A A . 4 ILE N 1 1
9 3192 1 1 4 ILE O O 9.100 -7.458 -0.309 1.00 . A A . 4 ILE O 1 1
9 3193 1 1 5 LEU C C 7.857 -5.586 1.795 1.00 . A A . 5 LEU C 1 1
9 3194 1 1 5 LEU CA C 9.035 -5.016 1.028 1.00 . A A . 5 LEU CA 1 1
9 3195 1 1 5 LEU CB C 9.190 -3.515 1.364 1.00 . A A . 5 LEU CB 1 1
9 3196 1 1 5 LEU CD1 C 10.434 -1.341 1.113 1.00 . A A . 5 LEU CD1 1 1
9 3197 1 1 5 LEU CD2 C 11.737 -3.492 1.043 1.00 . A A . 5 LEU CD2 1 1
9 3198 1 1 5 LEU CG C 10.398 -2.819 0.700 1.00 . A A . 5 LEU CG 1 1
9 3199 1 1 5 LEU H H 8.723 -4.413 -0.946 1.00 . A A . 5 LEU H 1 1
9 3200 1 1 5 LEU HA H 9.907 -5.551 1.371 1.00 . A A . 5 LEU HA 1 1
9 3201 1 1 5 LEU HB2 H 8.269 -2.976 1.052 1.00 . A A . 5 LEU HB2 1 1
9 3202 1 1 5 LEU HB3 H 9.289 -3.395 2.464 1.00 . A A . 5 LEU HB3 1 1
9 3203 1 1 5 LEU HD11 H 11.262 -0.811 0.594 1.00 . A A . 5 LEU HD11 1 1
9 3204 1 1 5 LEU HD12 H 10.589 -1.249 2.209 1.00 . A A . 5 LEU HD12 1 1
9 3205 1 1 5 LEU HD13 H 9.476 -0.842 0.853 1.00 . A A . 5 LEU HD13 1 1
9 3206 1 1 5 LEU HD21 H 11.778 -4.531 0.653 1.00 . A A . 5 LEU HD21 1 1
9 3207 1 1 5 LEU HD22 H 11.887 -3.515 2.144 1.00 . A A . 5 LEU HD22 1 1
9 3208 1 1 5 LEU HD23 H 12.576 -2.923 0.590 1.00 . A A . 5 LEU HD23 1 1
9 3209 1 1 5 LEU HG H 10.266 -2.857 -0.402 1.00 . A A . 5 LEU HG 1 1
9 3210 1 1 5 LEU N N 8.906 -5.229 -0.402 1.00 . A A . 5 LEU N 1 1
9 3211 1 1 5 LEU O O 8.025 -6.247 2.817 1.00 . A A . 5 LEU O 1 1
9 3212 1 1 6 ALA C C 5.441 -7.517 1.797 1.00 . A A . 6 ALA C 1 1
9 3213 1 1 6 ALA CA C 5.418 -5.989 1.811 1.00 . A A . 6 ALA CA 1 1
9 3214 1 1 6 ALA CB C 4.206 -5.472 1.012 1.00 . A A . 6 ALA CB 1 1
9 3215 1 1 6 ALA H H 6.517 -4.805 0.480 1.00 . A A . 6 ALA H 1 1
9 3216 1 1 6 ALA HA H 5.325 -5.682 2.842 1.00 . A A . 6 ALA HA 1 1
9 3217 1 1 6 ALA HB1 H 4.267 -5.793 -0.050 1.00 . A A . 6 ALA HB1 1 1
9 3218 1 1 6 ALA HB2 H 3.254 -5.848 1.444 1.00 . A A . 6 ALA HB2 1 1
9 3219 1 1 6 ALA HB3 H 4.187 -4.361 1.035 1.00 . A A . 6 ALA HB3 1 1
9 3220 1 1 6 ALA N N 6.627 -5.397 1.275 1.00 . A A . 6 ALA N 1 1
9 3221 1 1 6 ALA O O 5.074 -8.169 2.772 1.00 . A A . 6 ALA O 1 1
9 3222 1 1 7 SER C C 7.116 -10.108 1.611 1.00 . A A . 7 SER C 1 1
9 3223 1 1 7 SER CA C 6.155 -9.564 0.573 1.00 . A A . 7 SER CA 1 1
9 3224 1 1 7 SER CB C 6.682 -9.944 -0.845 1.00 . A A . 7 SER CB 1 1
9 3225 1 1 7 SER H H 6.167 -7.572 -0.098 1.00 . A A . 7 SER H 1 1
9 3226 1 1 7 SER HA H 5.206 -10.053 0.734 1.00 . A A . 7 SER HA 1 1
9 3227 1 1 7 SER HB2 H 5.941 -9.577 -1.587 1.00 . A A . 7 SER HB2 1 1
9 3228 1 1 7 SER HB3 H 7.636 -9.407 -1.040 1.00 . A A . 7 SER HB3 1 1
9 3229 1 1 7 SER HG H 6.866 -11.480 -1.987 1.00 . A A . 7 SER HG 1 1
9 3230 1 1 7 SER N N 5.942 -8.126 0.699 1.00 . A A . 7 SER N 1 1
9 3231 1 1 7 SER O O 6.872 -11.164 2.194 1.00 . A A . 7 SER O 1 1
9 3232 1 1 7 SER OG O 6.877 -11.354 -1.035 1.00 . A A . 7 SER OG 1 1
9 3233 1 1 8 LEU C C 8.502 -9.588 4.354 1.00 . A A . 8 LEU C 1 1
9 3234 1 1 8 LEU CA C 9.130 -9.789 2.977 1.00 . A A . 8 LEU CA 1 1
9 3235 1 1 8 LEU CB C 10.445 -8.976 2.883 1.00 . A A . 8 LEU CB 1 1
9 3236 1 1 8 LEU CD1 C 12.398 -8.201 1.477 1.00 . A A . 8 LEU CD1 1 1
9 3237 1 1 8 LEU CD2 C 11.837 -10.654 1.526 1.00 . A A . 8 LEU CD2 1 1
9 3238 1 1 8 LEU CG C 11.264 -9.230 1.597 1.00 . A A . 8 LEU CG 1 1
9 3239 1 1 8 LEU H H 8.472 -8.597 1.376 1.00 . A A . 8 LEU H 1 1
9 3240 1 1 8 LEU HA H 9.360 -10.841 2.902 1.00 . A A . 8 LEU HA 1 1
9 3241 1 1 8 LEU HB2 H 10.197 -7.894 2.926 1.00 . A A . 8 LEU HB2 1 1
9 3242 1 1 8 LEU HB3 H 11.093 -9.207 3.756 1.00 . A A . 8 LEU HB3 1 1
9 3243 1 1 8 LEU HD11 H 11.986 -7.169 1.467 1.00 . A A . 8 LEU HD11 1 1
9 3244 1 1 8 LEU HD12 H 12.964 -8.358 0.534 1.00 . A A . 8 LEU HD12 1 1
9 3245 1 1 8 LEU HD13 H 13.102 -8.294 2.331 1.00 . A A . 8 LEU HD13 1 1
9 3246 1 1 8 LEU HD21 H 11.031 -11.418 1.564 1.00 . A A . 8 LEU HD21 1 1
9 3247 1 1 8 LEU HD22 H 12.536 -10.829 2.372 1.00 . A A . 8 LEU HD22 1 1
9 3248 1 1 8 LEU HD23 H 12.403 -10.787 0.580 1.00 . A A . 8 LEU HD23 1 1
9 3249 1 1 8 LEU HG H 10.599 -9.087 0.719 1.00 . A A . 8 LEU HG 1 1
9 3250 1 1 8 LEU N N 8.240 -9.422 1.887 1.00 . A A . 8 LEU N 1 1
9 3251 1 1 8 LEU O O 8.494 -10.496 5.182 1.00 . A A . 8 LEU O 1 1
9 3252 1 1 9 ALA C C 6.160 -8.929 6.339 1.00 . A A . 9 ALA C 1 1
9 3253 1 1 9 ALA CA C 7.323 -8.052 5.894 1.00 . A A . 9 ALA CA 1 1
9 3254 1 1 9 ALA CB C 6.868 -6.580 5.848 1.00 . A A . 9 ALA CB 1 1
9 3255 1 1 9 ALA H H 7.891 -7.692 3.922 1.00 . A A . 9 ALA H 1 1
9 3256 1 1 9 ALA HA H 8.094 -8.162 6.642 1.00 . A A . 9 ALA HA 1 1
9 3257 1 1 9 ALA HB1 H 6.480 -6.250 6.835 1.00 . A A . 9 ALA HB1 1 1
9 3258 1 1 9 ALA HB2 H 7.727 -5.930 5.575 1.00 . A A . 9 ALA HB2 1 1
9 3259 1 1 9 ALA HB3 H 6.075 -6.437 5.082 1.00 . A A . 9 ALA HB3 1 1
9 3260 1 1 9 ALA N N 7.898 -8.411 4.612 1.00 . A A . 9 ALA N 1 1
9 3261 1 1 9 ALA O O 6.094 -9.353 7.490 1.00 . A A . 9 ALA O 1 1
9 3262 1 1 10 ALA C C 4.583 -11.586 5.975 1.00 . A A . 10 ALA C 1 1
9 3263 1 1 10 ALA CA C 4.123 -10.157 5.697 1.00 . A A . 10 ALA CA 1 1
9 3264 1 1 10 ALA CB C 3.149 -10.147 4.503 1.00 . A A . 10 ALA CB 1 1
9 3265 1 1 10 ALA H H 5.260 -8.865 4.507 1.00 . A A . 10 ALA H 1 1
9 3266 1 1 10 ALA HA H 3.605 -9.809 6.578 1.00 . A A . 10 ALA HA 1 1
9 3267 1 1 10 ALA HB1 H 2.274 -10.804 4.695 1.00 . A A . 10 ALA HB1 1 1
9 3268 1 1 10 ALA HB2 H 2.779 -9.114 4.328 1.00 . A A . 10 ALA HB2 1 1
9 3269 1 1 10 ALA HB3 H 3.655 -10.487 3.574 1.00 . A A . 10 ALA HB3 1 1
9 3270 1 1 10 ALA N N 5.220 -9.250 5.426 1.00 . A A . 10 ALA N 1 1
9 3271 1 1 10 ALA O O 4.140 -12.237 6.918 1.00 . A A . 10 ALA O 1 1
9 3272 1 1 11 LYS C C 6.905 -13.690 6.487 1.00 . A A . 11 LYS C 1 1
9 3273 1 1 11 LYS CA C 6.098 -13.413 5.229 1.00 . A A . 11 LYS CA 1 1
9 3274 1 1 11 LYS CB C 6.940 -13.633 3.953 1.00 . A A . 11 LYS CB 1 1
9 3275 1 1 11 LYS CD C 8.057 -15.364 2.376 1.00 . A A . 11 LYS CD 1 1
9 3276 1 1 11 LYS CE C 8.804 -14.302 1.543 1.00 . A A . 11 LYS CE 1 1
9 3277 1 1 11 LYS CG C 7.665 -14.979 3.823 1.00 . A A . 11 LYS CG 1 1
9 3278 1 1 11 LYS H H 5.894 -11.487 4.443 1.00 . A A . 11 LYS H 1 1
9 3279 1 1 11 LYS HA H 5.283 -14.121 5.239 1.00 . A A . 11 LYS HA 1 1
9 3280 1 1 11 LYS HB2 H 6.232 -13.527 3.104 1.00 . A A . 11 LYS HB2 1 1
9 3281 1 1 11 LYS HB3 H 7.691 -12.817 3.888 1.00 . A A . 11 LYS HB3 1 1
9 3282 1 1 11 LYS HD2 H 8.721 -16.250 2.460 1.00 . A A . 11 LYS HD2 1 1
9 3283 1 1 11 LYS HD3 H 7.150 -15.705 1.832 1.00 . A A . 11 LYS HD3 1 1
9 3284 1 1 11 LYS HE2 H 9.523 -13.734 2.171 1.00 . A A . 11 LYS HE2 1 1
9 3285 1 1 11 LYS HE3 H 9.363 -14.810 0.729 1.00 . A A . 11 LYS HE3 1 1
9 3286 1 1 11 LYS HG2 H 8.574 -14.955 4.461 1.00 . A A . 11 LYS HG2 1 1
9 3287 1 1 11 LYS HG3 H 7.012 -15.782 4.227 1.00 . A A . 11 LYS HG3 1 1
9 3288 1 1 11 LYS HZ1 H 7.459 -12.701 1.604 1.00 . A A . 11 LYS HZ1 1 1
9 3289 1 1 11 LYS HZ2 H 7.080 -13.858 0.445 1.00 . A A . 11 LYS HZ2 1 1
9 3290 1 1 11 LYS HZ3 H 8.325 -12.758 0.182 1.00 . A A . 11 LYS HZ3 1 1
9 3291 1 1 11 LYS N N 5.530 -12.080 5.157 1.00 . A A . 11 LYS N 1 1
9 3292 1 1 11 LYS NZ N 7.866 -13.352 0.902 1.00 . A A . 11 LYS NZ 1 1
9 3293 1 1 11 LYS O O 6.862 -14.790 7.031 1.00 . A A . 11 LYS O 1 1
9 3294 1 1 12 PHE C C 7.764 -12.539 9.472 1.00 . A A . 12 PHE C 1 1
9 3295 1 1 12 PHE CA C 8.488 -12.887 8.177 1.00 . A A . 12 PHE CA 1 1
9 3296 1 1 12 PHE CB C 9.786 -12.039 8.073 1.00 . A A . 12 PHE CB 1 1
9 3297 1 1 12 PHE CD1 C 11.368 -11.365 6.245 1.00 . A A . 12 PHE CD1 1 1
9 3298 1 1 12 PHE CD2 C 10.767 -13.703 6.377 1.00 . A A . 12 PHE CD2 1 1
9 3299 1 1 12 PHE CE1 C 12.194 -11.635 5.148 1.00 . A A . 12 PHE CE1 1 1
9 3300 1 1 12 PHE CE2 C 11.587 -13.977 5.274 1.00 . A A . 12 PHE CE2 1 1
9 3301 1 1 12 PHE CG C 10.636 -12.389 6.871 1.00 . A A . 12 PHE CG 1 1
9 3302 1 1 12 PHE CZ C 12.300 -12.942 4.658 1.00 . A A . 12 PHE CZ 1 1
9 3303 1 1 12 PHE H H 7.741 -11.823 6.528 1.00 . A A . 12 PHE H 1 1
9 3304 1 1 12 PHE HA H 8.756 -13.929 8.271 1.00 . A A . 12 PHE HA 1 1
9 3305 1 1 12 PHE HB2 H 9.515 -10.964 8.009 1.00 . A A . 12 PHE HB2 1 1
9 3306 1 1 12 PHE HB3 H 10.419 -12.196 8.972 1.00 . A A . 12 PHE HB3 1 1
9 3307 1 1 12 PHE HD1 H 11.289 -10.355 6.619 1.00 . A A . 12 PHE HD1 1 1
9 3308 1 1 12 PHE HD2 H 10.247 -14.523 6.849 1.00 . A A . 12 PHE HD2 1 1
9 3309 1 1 12 PHE HE1 H 12.757 -10.836 4.689 1.00 . A A . 12 PHE HE1 1 1
9 3310 1 1 12 PHE HE2 H 11.684 -14.990 4.914 1.00 . A A . 12 PHE HE2 1 1
9 3311 1 1 12 PHE HZ H 12.947 -13.153 3.820 1.00 . A A . 12 PHE HZ 1 1
9 3312 1 1 12 PHE N N 7.651 -12.695 7.003 1.00 . A A . 12 PHE N 1 1
9 3313 1 1 12 PHE O O 8.343 -12.589 10.554 1.00 . A A . 12 PHE O 1 1
9 3314 1 1 13 GLY C C 5.425 -10.773 11.147 1.00 . A A . 13 GLY C 1 1
9 3315 1 1 13 GLY CA C 5.593 -12.163 10.582 1.00 . A A . 13 GLY CA 1 1
9 3316 1 1 13 GLY H H 6.023 -12.169 8.506 1.00 . A A . 13 GLY H 1 1
9 3317 1 1 13 GLY HA2 H 4.627 -12.555 10.299 1.00 . A A . 13 GLY HA2 1 1
9 3318 1 1 13 GLY HA3 H 6.039 -12.754 11.368 1.00 . A A . 13 GLY HA3 1 1
9 3319 1 1 13 GLY N N 6.451 -12.230 9.404 1.00 . A A . 13 GLY N 1 1
9 3320 1 1 13 GLY O O 6.081 -10.437 12.132 1.00 . A A . 13 GLY O 1 1
9 3321 1 1 14 PRO C C 4.021 -8.236 12.397 1.00 . A A . 14 PRO C 1 1
9 3322 1 1 14 PRO CA C 4.537 -8.491 10.992 1.00 . A A . 14 PRO CA 1 1
9 3323 1 1 14 PRO CB C 3.626 -7.870 9.918 1.00 . A A . 14 PRO CB 1 1
9 3324 1 1 14 PRO CD C 3.574 -10.232 9.599 1.00 . A A . 14 PRO CD 1 1
9 3325 1 1 14 PRO CG C 2.672 -9.002 9.526 1.00 . A A . 14 PRO CG 1 1
9 3326 1 1 14 PRO HA H 5.551 -8.121 10.947 1.00 . A A . 14 PRO HA 1 1
9 3327 1 1 14 PRO HB2 H 3.099 -6.954 10.259 1.00 . A A . 14 PRO HB2 1 1
9 3328 1 1 14 PRO HB3 H 4.251 -7.615 9.035 1.00 . A A . 14 PRO HB3 1 1
9 3329 1 1 14 PRO HD2 H 2.994 -11.152 9.822 1.00 . A A . 14 PRO HD2 1 1
9 3330 1 1 14 PRO HD3 H 4.137 -10.361 8.649 1.00 . A A . 14 PRO HD3 1 1
9 3331 1 1 14 PRO HG2 H 1.855 -9.087 10.273 1.00 . A A . 14 PRO HG2 1 1
9 3332 1 1 14 PRO HG3 H 2.235 -8.859 8.514 1.00 . A A . 14 PRO HG3 1 1
9 3333 1 1 14 PRO N N 4.532 -9.915 10.658 1.00 . A A . 14 PRO N 1 1
9 3334 1 1 14 PRO O O 4.089 -7.109 12.886 1.00 . A A . 14 PRO O 1 1
9 3335 1 1 15 LYS C C 4.149 -8.765 15.441 1.00 . A A . 15 LYS C 1 1
9 3336 1 1 15 LYS CA C 3.042 -9.139 14.460 1.00 . A A . 15 LYS CA 1 1
9 3337 1 1 15 LYS CB C 2.276 -10.404 14.938 1.00 . A A . 15 LYS CB 1 1
9 3338 1 1 15 LYS CD C 0.624 -9.172 16.520 1.00 . A A . 15 LYS CD 1 1
9 3339 1 1 15 LYS CE C 0.721 -8.450 17.873 1.00 . A A . 15 LYS CE 1 1
9 3340 1 1 15 LYS CG C 1.665 -10.302 16.356 1.00 . A A . 15 LYS CG 1 1
9 3341 1 1 15 LYS H H 3.460 -10.161 12.660 1.00 . A A . 15 LYS H 1 1
9 3342 1 1 15 LYS HA H 2.354 -8.306 14.455 1.00 . A A . 15 LYS HA 1 1
9 3343 1 1 15 LYS HB2 H 1.457 -10.611 14.216 1.00 . A A . 15 LYS HB2 1 1
9 3344 1 1 15 LYS HB3 H 2.965 -11.274 14.910 1.00 . A A . 15 LYS HB3 1 1
9 3345 1 1 15 LYS HD2 H 0.776 -8.432 15.706 1.00 . A A . 15 LYS HD2 1 1
9 3346 1 1 15 LYS HD3 H -0.396 -9.590 16.378 1.00 . A A . 15 LYS HD3 1 1
9 3347 1 1 15 LYS HE2 H 0.179 -9.009 18.665 1.00 . A A . 15 LYS HE2 1 1
9 3348 1 1 15 LYS HE3 H 1.787 -8.345 18.168 1.00 . A A . 15 LYS HE3 1 1
9 3349 1 1 15 LYS HG2 H 1.189 -11.272 16.618 1.00 . A A . 15 LYS HG2 1 1
9 3350 1 1 15 LYS HG3 H 2.494 -10.154 17.080 1.00 . A A . 15 LYS HG3 1 1
9 3351 1 1 15 LYS HZ1 H -0.830 -7.119 17.449 1.00 . A A . 15 LYS HZ1 1 1
9 3352 1 1 15 LYS HZ2 H 0.720 -6.554 17.069 1.00 . A A . 15 LYS HZ2 1 1
9 3353 1 1 15 LYS HZ3 H 0.213 -6.591 18.684 1.00 . A A . 15 LYS HZ3 1 1
9 3354 1 1 15 LYS N N 3.497 -9.264 13.094 1.00 . A A . 15 LYS N 1 1
9 3355 1 1 15 LYS NZ N 0.159 -7.082 17.768 1.00 . A A . 15 LYS NZ 1 1
9 3356 1 1 15 LYS O O 3.944 -7.890 16.285 1.00 . A A . 15 LYS O 1 1
9 3357 1 1 16 LEU C C 6.989 -7.604 15.981 1.00 . A A . 16 LEU C 1 1
9 3358 1 1 16 LEU CA C 6.507 -9.038 16.161 1.00 . A A . 16 LEU CA 1 1
9 3359 1 1 16 LEU CB C 7.647 -10.080 15.993 1.00 . A A . 16 LEU CB 1 1
9 3360 1 1 16 LEU CD1 C 9.623 -9.336 14.533 1.00 . A A . 16 LEU CD1 1 1
9 3361 1 1 16 LEU CD2 C 8.640 -11.623 14.243 1.00 . A A . 16 LEU CD2 1 1
9 3362 1 1 16 LEU CG C 8.330 -10.163 14.609 1.00 . A A . 16 LEU CG 1 1
9 3363 1 1 16 LEU H H 5.522 -10.039 14.610 1.00 . A A . 16 LEU H 1 1
9 3364 1 1 16 LEU HA H 6.177 -9.104 17.187 1.00 . A A . 16 LEU HA 1 1
9 3365 1 1 16 LEU HB2 H 8.428 -9.913 16.766 1.00 . A A . 16 LEU HB2 1 1
9 3366 1 1 16 LEU HB3 H 7.201 -11.075 16.207 1.00 . A A . 16 LEU HB3 1 1
9 3367 1 1 16 LEU HD11 H 10.361 -9.704 15.277 1.00 . A A . 16 LEU HD11 1 1
9 3368 1 1 16 LEU HD12 H 9.427 -8.259 14.721 1.00 . A A . 16 LEU HD12 1 1
9 3369 1 1 16 LEU HD13 H 10.075 -9.434 13.523 1.00 . A A . 16 LEU HD13 1 1
9 3370 1 1 16 LEU HD21 H 9.086 -11.678 13.227 1.00 . A A . 16 LEU HD21 1 1
9 3371 1 1 16 LEU HD22 H 7.711 -12.234 14.236 1.00 . A A . 16 LEU HD22 1 1
9 3372 1 1 16 LEU HD23 H 9.356 -12.068 14.967 1.00 . A A . 16 LEU HD23 1 1
9 3373 1 1 16 LEU HG H 7.629 -9.779 13.837 1.00 . A A . 16 LEU HG 1 1
9 3374 1 1 16 LEU N N 5.357 -9.363 15.324 1.00 . A A . 16 LEU N 1 1
9 3375 1 1 16 LEU O O 7.329 -6.915 16.942 1.00 . A A . 16 LEU O 1 1
9 3376 1 1 17 PHE C C 6.180 -4.785 14.991 1.00 . A A . 17 PHE C 1 1
9 3377 1 1 17 PHE CA C 7.214 -5.722 14.370 1.00 . A A . 17 PHE CA 1 1
9 3378 1 1 17 PHE CB C 7.213 -5.631 12.816 1.00 . A A . 17 PHE CB 1 1
9 3379 1 1 17 PHE CD1 C 9.052 -4.221 11.813 1.00 . A A . 17 PHE CD1 1 1
9 3380 1 1 17 PHE CD2 C 6.881 -3.212 12.154 1.00 . A A . 17 PHE CD2 1 1
9 3381 1 1 17 PHE CE1 C 9.517 -3.030 11.237 1.00 . A A . 17 PHE CE1 1 1
9 3382 1 1 17 PHE CE2 C 7.341 -2.020 11.580 1.00 . A A . 17 PHE CE2 1 1
9 3383 1 1 17 PHE CG C 7.731 -4.324 12.277 1.00 . A A . 17 PHE CG 1 1
9 3384 1 1 17 PHE CZ C 8.661 -1.929 11.121 1.00 . A A . 17 PHE CZ 1 1
9 3385 1 1 17 PHE H H 6.728 -7.716 13.974 1.00 . A A . 17 PHE H 1 1
9 3386 1 1 17 PHE HA H 8.181 -5.441 14.758 1.00 . A A . 17 PHE HA 1 1
9 3387 1 1 17 PHE HB2 H 7.862 -6.437 12.411 1.00 . A A . 17 PHE HB2 1 1
9 3388 1 1 17 PHE HB3 H 6.192 -5.791 12.409 1.00 . A A . 17 PHE HB3 1 1
9 3389 1 1 17 PHE HD1 H 9.714 -5.072 11.874 1.00 . A A . 17 PHE HD1 1 1
9 3390 1 1 17 PHE HD2 H 5.856 -3.280 12.487 1.00 . A A . 17 PHE HD2 1 1
9 3391 1 1 17 PHE HE1 H 10.530 -2.971 10.868 1.00 . A A . 17 PHE HE1 1 1
9 3392 1 1 17 PHE HE2 H 6.672 -1.177 11.483 1.00 . A A . 17 PHE HE2 1 1
9 3393 1 1 17 PHE HZ H 9.017 -1.019 10.661 1.00 . A A . 17 PHE HZ 1 1
9 3394 1 1 17 PHE N N 6.962 -7.105 14.727 1.00 . A A . 17 PHE N 1 1
9 3395 1 1 17 PHE O O 6.514 -3.764 15.583 1.00 . A A . 17 PHE O 1 1
9 3396 1 1 18 SER C C 3.817 -4.015 16.907 1.00 . A A . 18 SER C 1 1
9 3397 1 1 18 SER CA C 3.782 -4.323 15.418 1.00 . A A . 18 SER CA 1 1
9 3398 1 1 18 SER CB C 2.373 -4.902 15.064 1.00 . A A . 18 SER CB 1 1
9 3399 1 1 18 SER H H 4.645 -5.960 14.390 1.00 . A A . 18 SER H 1 1
9 3400 1 1 18 SER HA H 3.869 -3.369 14.919 1.00 . A A . 18 SER HA 1 1
9 3401 1 1 18 SER HB2 H 1.610 -4.109 15.216 1.00 . A A . 18 SER HB2 1 1
9 3402 1 1 18 SER HB3 H 2.364 -5.171 13.987 1.00 . A A . 18 SER HB3 1 1
9 3403 1 1 18 SER HG H 2.766 -6.634 15.807 1.00 . A A . 18 SER HG 1 1
9 3404 1 1 18 SER N N 4.880 -5.146 14.916 1.00 . A A . 18 SER N 1 1
9 3405 1 1 18 SER O O 3.532 -2.895 17.318 1.00 . A A . 18 SER O 1 1
9 3406 1 1 18 SER OG O 2.007 -6.048 15.847 1.00 . A A . 18 SER OG 1 1
9 3407 1 1 19 LEU C C 4.952 -3.989 19.924 1.00 . A A . 19 LEU C 1 1
9 3408 1 1 19 LEU CA C 3.942 -4.869 19.201 1.00 . A A . 19 LEU CA 1 1
9 3409 1 1 19 LEU CB C 3.774 -6.261 19.867 1.00 . A A . 19 LEU CB 1 1
9 3410 1 1 19 LEU CD1 C 5.661 -7.080 21.350 1.00 . A A . 19 LEU CD1 1 1
9 3411 1 1 19 LEU CD2 C 4.687 -8.619 19.644 1.00 . A A . 19 LEU CD2 1 1
9 3412 1 1 19 LEU CG C 5.031 -7.153 19.952 1.00 . A A . 19 LEU CG 1 1
9 3413 1 1 19 LEU H H 4.479 -5.881 17.434 1.00 . A A . 19 LEU H 1 1
9 3414 1 1 19 LEU HA H 2.998 -4.361 19.338 1.00 . A A . 19 LEU HA 1 1
9 3415 1 1 19 LEU HB2 H 3.372 -6.127 20.894 1.00 . A A . 19 LEU HB2 1 1
9 3416 1 1 19 LEU HB3 H 3.003 -6.809 19.285 1.00 . A A . 19 LEU HB3 1 1
9 3417 1 1 19 LEU HD11 H 6.615 -7.649 21.381 1.00 . A A . 19 LEU HD11 1 1
9 3418 1 1 19 LEU HD12 H 4.973 -7.517 22.105 1.00 . A A . 19 LEU HD12 1 1
9 3419 1 1 19 LEU HD13 H 5.858 -6.028 21.646 1.00 . A A . 19 LEU HD13 1 1
9 3420 1 1 19 LEU HD21 H 4.252 -8.720 18.626 1.00 . A A . 19 LEU HD21 1 1
9 3421 1 1 19 LEU HD22 H 3.959 -9.008 20.387 1.00 . A A . 19 LEU HD22 1 1
9 3422 1 1 19 LEU HD23 H 5.603 -9.245 19.699 1.00 . A A . 19 LEU HD23 1 1
9 3423 1 1 19 LEU HG H 5.772 -6.807 19.200 1.00 . A A . 19 LEU HG 1 1
9 3424 1 1 19 LEU N N 4.160 -4.998 17.768 1.00 . A A . 19 LEU N 1 1
9 3425 1 1 19 LEU O O 4.688 -3.521 21.025 1.00 . A A . 19 LEU O 1 1
9 3426 1 1 20 VAL C C 7.204 -1.607 18.728 1.00 . A A . 20 VAL C 1 1
9 3427 1 1 20 VAL CA C 7.041 -2.678 19.802 1.00 . A A . 20 VAL CA 1 1
9 3428 1 1 20 VAL CB C 8.391 -3.252 20.255 1.00 . A A . 20 VAL CB 1 1
9 3429 1 1 20 VAL CG1 C 9.120 -2.255 21.182 1.00 . A A . 20 VAL CG1 1 1
9 3430 1 1 20 VAL CG2 C 8.146 -4.545 21.057 1.00 . A A . 20 VAL CG2 1 1
9 3431 1 1 20 VAL H H 6.325 -4.114 18.424 1.00 . A A . 20 VAL H 1 1
9 3432 1 1 20 VAL HA H 6.603 -2.181 20.655 1.00 . A A . 20 VAL HA 1 1
9 3433 1 1 20 VAL HB H 9.021 -3.475 19.368 1.00 . A A . 20 VAL HB 1 1
9 3434 1 1 20 VAL HG11 H 10.056 -2.697 21.585 1.00 . A A . 20 VAL HG11 1 1
9 3435 1 1 20 VAL HG12 H 9.388 -1.315 20.654 1.00 . A A . 20 VAL HG12 1 1
9 3436 1 1 20 VAL HG13 H 8.472 -1.991 22.045 1.00 . A A . 20 VAL HG13 1 1
9 3437 1 1 20 VAL HG21 H 7.773 -5.362 20.403 1.00 . A A . 20 VAL HG21 1 1
9 3438 1 1 20 VAL HG22 H 9.074 -4.884 21.565 1.00 . A A . 20 VAL HG22 1 1
9 3439 1 1 20 VAL HG23 H 7.388 -4.354 21.846 1.00 . A A . 20 VAL HG23 1 1
9 3440 1 1 20 VAL N N 6.110 -3.688 19.299 1.00 . A A . 20 VAL N 1 1
9 3441 1 1 20 VAL O O 8.212 -0.913 18.640 1.00 . A A . 20 VAL O 1 1
9 3442 1 1 21 THR C C 7.097 -0.642 15.593 1.00 . A A . 21 THR C 1 1
9 3443 1 1 21 THR CA C 6.055 -0.546 16.710 1.00 . A A . 21 THR CA 1 1
9 3444 1 1 21 THR CB C 5.691 0.901 17.121 1.00 . A A . 21 THR CB 1 1
9 3445 1 1 21 THR CG2 C 6.820 1.663 17.826 1.00 . A A . 21 THR CG2 1 1
9 3446 1 1 21 THR H H 5.415 -2.090 17.951 1.00 . A A . 21 THR H 1 1
9 3447 1 1 21 THR HA H 5.159 -0.897 16.220 1.00 . A A . 21 THR HA 1 1
9 3448 1 1 21 THR HB H 4.840 0.821 17.830 1.00 . A A . 21 THR HB 1 1
9 3449 1 1 21 THR HG1 H 4.590 2.279 16.411 1.00 . A A . 21 THR HG1 1 1
9 3450 1 1 21 THR HG21 H 7.761 1.642 17.235 1.00 . A A . 21 THR HG21 1 1
9 3451 1 1 21 THR HG22 H 7.030 1.210 18.818 1.00 . A A . 21 THR HG22 1 1
9 3452 1 1 21 THR HG23 H 6.534 2.721 18.007 1.00 . A A . 21 THR HG23 1 1
9 3453 1 1 21 THR N N 6.198 -1.484 17.833 1.00 . A A . 21 THR N 1 1
9 3454 1 1 21 THR O O 6.784 -0.374 14.431 1.00 . A A . 21 THR O 1 1
9 3455 1 1 21 THR OG1 O 5.270 1.718 16.029 1.00 . A A . 21 THR OG1 1 1
9 3456 1 1 22 LYS C C 10.208 -2.561 15.437 1.00 . A A . 22 LYS C 1 1
9 3457 1 1 22 LYS CA C 9.331 -1.449 14.881 1.00 . A A . 22 LYS CA 1 1
9 3458 1 1 22 LYS CB C 10.282 -0.290 14.439 1.00 . A A . 22 LYS CB 1 1
9 3459 1 1 22 LYS CD C 9.180 2.036 14.476 1.00 . A A . 22 LYS CD 1 1
9 3460 1 1 22 LYS CE C 8.127 2.935 13.816 1.00 . A A . 22 LYS CE 1 1
9 3461 1 1 22 LYS CG C 9.626 0.837 13.617 1.00 . A A . 22 LYS CG 1 1
9 3462 1 1 22 LYS H H 8.582 -1.246 16.826 1.00 . A A . 22 LYS H 1 1
9 3463 1 1 22 LYS HA H 8.823 -1.858 14.020 1.00 . A A . 22 LYS HA 1 1
9 3464 1 1 22 LYS HB2 H 10.788 0.140 15.329 1.00 . A A . 22 LYS HB2 1 1
9 3465 1 1 22 LYS HB3 H 11.073 -0.724 13.789 1.00 . A A . 22 LYS HB3 1 1
9 3466 1 1 22 LYS HD2 H 8.793 1.662 15.448 1.00 . A A . 22 LYS HD2 1 1
9 3467 1 1 22 LYS HD3 H 10.081 2.643 14.709 1.00 . A A . 22 LYS HD3 1 1
9 3468 1 1 22 LYS HE2 H 7.982 3.867 14.403 1.00 . A A . 22 LYS HE2 1 1
9 3469 1 1 22 LYS HE3 H 8.443 3.199 12.784 1.00 . A A . 22 LYS HE3 1 1
9 3470 1 1 22 LYS HG2 H 10.359 1.206 12.868 1.00 . A A . 22 LYS HG2 1 1
9 3471 1 1 22 LYS HG3 H 8.778 0.395 13.051 1.00 . A A . 22 LYS HG3 1 1
9 3472 1 1 22 LYS HZ1 H 6.994 1.215 13.577 1.00 . A A . 22 LYS HZ1 1 1
9 3473 1 1 22 LYS HZ2 H 6.201 2.618 13.020 1.00 . A A . 22 LYS HZ2 1 1
9 3474 1 1 22 LYS HZ3 H 6.349 2.243 14.669 1.00 . A A . 22 LYS HZ3 1 1
9 3475 1 1 22 LYS N N 8.336 -1.086 15.873 1.00 . A A . 22 LYS N 1 1
9 3476 1 1 22 LYS NZ N 6.834 2.228 13.749 1.00 . A A . 22 LYS NZ 1 1
9 3477 1 1 22 LYS O O 10.414 -2.687 16.644 1.00 . A A . 22 LYS O 1 1
9 3478 1 1 23 LYS C C 12.693 -4.406 13.596 1.00 . A A . 23 LYS C 1 1
9 3479 1 1 23 LYS CA C 11.814 -4.350 14.828 1.00 . A A . 23 LYS CA 1 1
9 3480 1 1 23 LYS CB C 11.290 -5.790 15.105 1.00 . A A . 23 LYS CB 1 1
9 3481 1 1 23 LYS CD C 11.452 -5.707 17.675 1.00 . A A . 23 LYS CD 1 1
9 3482 1 1 23 LYS CE C 10.743 -6.046 18.988 1.00 . A A . 23 LYS CE 1 1
9 3483 1 1 23 LYS CG C 10.565 -5.984 16.449 1.00 . A A . 23 LYS CG 1 1
9 3484 1 1 23 LYS H H 10.566 -3.296 13.565 1.00 . A A . 23 LYS H 1 1
9 3485 1 1 23 LYS HA H 12.427 -3.983 15.637 1.00 . A A . 23 LYS HA 1 1
9 3486 1 1 23 LYS HB2 H 10.599 -6.075 14.283 1.00 . A A . 23 LYS HB2 1 1
9 3487 1 1 23 LYS HB3 H 12.135 -6.511 15.081 1.00 . A A . 23 LYS HB3 1 1
9 3488 1 1 23 LYS HD2 H 12.389 -6.297 17.587 1.00 . A A . 23 LYS HD2 1 1
9 3489 1 1 23 LYS HD3 H 11.718 -4.628 17.660 1.00 . A A . 23 LYS HD3 1 1
9 3490 1 1 23 LYS HE2 H 9.720 -5.612 18.983 1.00 . A A . 23 LYS HE2 1 1
9 3491 1 1 23 LYS HE3 H 10.664 -7.147 19.120 1.00 . A A . 23 LYS HE3 1 1
9 3492 1 1 23 LYS HG2 H 9.676 -5.319 16.482 1.00 . A A . 23 LYS HG2 1 1
9 3493 1 1 23 LYS HG3 H 10.195 -7.030 16.497 1.00 . A A . 23 LYS HG3 1 1
9 3494 1 1 23 LYS HZ1 H 11.008 -5.720 21.027 1.00 . A A . 23 LYS HZ1 1 1
9 3495 1 1 23 LYS HZ2 H 11.515 -4.442 20.039 1.00 . A A . 23 LYS HZ2 1 1
9 3496 1 1 23 LYS HZ3 H 12.456 -5.848 20.153 1.00 . A A . 23 LYS HZ3 1 1
9 3497 1 1 23 LYS N N 10.769 -3.390 14.537 1.00 . A A . 23 LYS N 1 1
9 3498 1 1 23 LYS NZ N 11.485 -5.477 20.136 1.00 . A A . 23 LYS NZ 1 1
9 3499 1 1 23 LYS O O 12.313 -3.922 12.533 1.00 . A A . 23 LYS O 1 1
9 3500 1 1 24 SER C C 14.522 -6.777 12.181 1.00 . A A . 24 SER C 1 1
9 3501 1 1 24 SER CA C 14.732 -5.325 12.568 1.00 . A A . 24 SER CA 1 1
9 3502 1 1 24 SER CB C 16.237 -5.096 12.871 1.00 . A A . 24 SER CB 1 1
9 3503 1 1 24 SER H H 14.249 -5.329 14.580 1.00 . A A . 24 SER H 1 1
9 3504 1 1 24 SER HA H 14.452 -4.723 11.716 1.00 . A A . 24 SER HA 1 1
9 3505 1 1 24 SER HB2 H 16.862 -5.429 12.015 1.00 . A A . 24 SER HB2 1 1
9 3506 1 1 24 SER HB3 H 16.401 -4.006 13.012 1.00 . A A . 24 SER HB3 1 1
9 3507 1 1 24 SER HG H 17.567 -5.632 14.194 1.00 . A A . 24 SER HG 1 1
9 3508 1 1 24 SER N N 13.898 -4.992 13.710 1.00 . A A . 24 SER N 1 1
9 3509 1 1 24 SER O O 13.451 -7.349 12.397 1.00 . A A . 24 SER O 1 1
9 3510 1 1 24 SER OG O 16.626 -5.777 14.067 1.00 . A A . 24 SER OG 1 1
10 3511 1 1 1 PHE C C 4.759 -0.760 -0.531 1.00 . A A . 1 PHE C 1 1
10 3512 1 1 1 PHE CA C 4.949 0.100 0.697 1.00 . A A . 1 PHE CA 1 1
10 3513 1 1 1 PHE CB C 4.546 1.562 0.374 1.00 . A A . 1 PHE CB 1 1
10 3514 1 1 1 PHE CD1 C 5.705 3.388 1.683 1.00 . A A . 1 PHE CD1 1 1
10 3515 1 1 1 PHE CD2 C 3.811 2.261 2.684 1.00 . A A . 1 PHE CD2 1 1
10 3516 1 1 1 PHE CE1 C 5.848 4.176 2.832 1.00 . A A . 1 PHE CE1 1 1
10 3517 1 1 1 PHE CE2 C 3.950 3.047 3.836 1.00 . A A . 1 PHE CE2 1 1
10 3518 1 1 1 PHE CG C 4.688 2.422 1.599 1.00 . A A . 1 PHE CG 1 1
10 3519 1 1 1 PHE CZ C 4.970 4.004 3.910 1.00 . A A . 1 PHE CZ 1 1
10 3520 1 1 1 PHE H1 H 6.607 0.728 1.786 1.00 . A A . 1 PHE H1 1 1
10 3521 1 1 1 PHE HA H 4.317 -0.314 1.468 1.00 . A A . 1 PHE HA 1 1
10 3522 1 1 1 PHE HB2 H 5.189 1.975 -0.432 1.00 . A A . 1 PHE HB2 1 1
10 3523 1 1 1 PHE HB3 H 3.486 1.611 0.045 1.00 . A A . 1 PHE HB3 1 1
10 3524 1 1 1 PHE HD1 H 6.383 3.524 0.853 1.00 . A A . 1 PHE HD1 1 1
10 3525 1 1 1 PHE HD2 H 3.022 1.526 2.628 1.00 . A A . 1 PHE HD2 1 1
10 3526 1 1 1 PHE HE1 H 6.633 4.916 2.885 1.00 . A A . 1 PHE HE1 1 1
10 3527 1 1 1 PHE HE2 H 3.271 2.914 4.666 1.00 . A A . 1 PHE HE2 1 1
10 3528 1 1 1 PHE HZ H 5.080 4.611 4.797 1.00 . A A . 1 PHE HZ 1 1
10 3529 1 1 1 PHE N N 6.317 0.014 1.153 1.00 . A A . 1 PHE N 1 1
10 3530 1 1 1 PHE O O 3.696 -1.333 -0.755 1.00 . A A . 1 PHE O 1 1
10 3531 1 1 2 LEU C C 5.603 -3.131 -2.347 1.00 . A A . 2 LEU C 1 1
10 3532 1 1 2 LEU CA C 5.849 -1.637 -2.591 1.00 . A A . 2 LEU CA 1 1
10 3533 1 1 2 LEU CB C 7.211 -1.468 -3.323 1.00 . A A . 2 LEU CB 1 1
10 3534 1 1 2 LEU CD1 C 7.749 1.049 -2.992 1.00 . A A . 2 LEU CD1 1 1
10 3535 1 1 2 LEU CD2 C 8.638 -0.202 -4.968 1.00 . A A . 2 LEU CD2 1 1
10 3536 1 1 2 LEU CG C 7.463 -0.091 -3.984 1.00 . A A . 2 LEU CG 1 1
10 3537 1 1 2 LEU H H 6.653 -0.395 -1.109 1.00 . A A . 2 LEU H 1 1
10 3538 1 1 2 LEU HA H 5.053 -1.259 -3.216 1.00 . A A . 2 LEU HA 1 1
10 3539 1 1 2 LEU HB2 H 8.041 -1.685 -2.617 1.00 . A A . 2 LEU HB2 1 1
10 3540 1 1 2 LEU HB3 H 7.272 -2.217 -4.141 1.00 . A A . 2 LEU HB3 1 1
10 3541 1 1 2 LEU HD11 H 6.858 1.280 -2.370 1.00 . A A . 2 LEU HD11 1 1
10 3542 1 1 2 LEU HD12 H 8.017 1.972 -3.549 1.00 . A A . 2 LEU HD12 1 1
10 3543 1 1 2 LEU HD13 H 8.603 0.785 -2.331 1.00 . A A . 2 LEU HD13 1 1
10 3544 1 1 2 LEU HD21 H 9.572 -0.474 -4.431 1.00 . A A . 2 LEU HD21 1 1
10 3545 1 1 2 LEU HD22 H 8.803 0.768 -5.484 1.00 . A A . 2 LEU HD22 1 1
10 3546 1 1 2 LEU HD23 H 8.435 -0.973 -5.741 1.00 . A A . 2 LEU HD23 1 1
10 3547 1 1 2 LEU HG H 6.561 0.181 -4.573 1.00 . A A . 2 LEU HG 1 1
10 3548 1 1 2 LEU N N 5.811 -0.865 -1.364 1.00 . A A . 2 LEU N 1 1
10 3549 1 1 2 LEU O O 6.003 -3.637 -1.295 1.00 . A A . 2 LEU O 1 1
10 3550 1 1 3 PRO C C 5.622 -6.224 -2.599 1.00 . A A . 3 PRO C 1 1
10 3551 1 1 3 PRO CA C 4.509 -5.255 -2.947 1.00 . A A . 3 PRO CA 1 1
10 3552 1 1 3 PRO CB C 3.720 -5.676 -4.201 1.00 . A A . 3 PRO CB 1 1
10 3553 1 1 3 PRO CD C 4.511 -3.447 -4.558 1.00 . A A . 3 PRO CD 1 1
10 3554 1 1 3 PRO CG C 4.219 -4.743 -5.311 1.00 . A A . 3 PRO CG 1 1
10 3555 1 1 3 PRO HA H 3.878 -5.203 -2.072 1.00 . A A . 3 PRO HA 1 1
10 3556 1 1 3 PRO HB2 H 3.841 -6.749 -4.463 1.00 . A A . 3 PRO HB2 1 1
10 3557 1 1 3 PRO HB3 H 2.641 -5.477 -4.026 1.00 . A A . 3 PRO HB3 1 1
10 3558 1 1 3 PRO HD2 H 5.272 -2.837 -5.090 1.00 . A A . 3 PRO HD2 1 1
10 3559 1 1 3 PRO HD3 H 3.578 -2.860 -4.421 1.00 . A A . 3 PRO HD3 1 1
10 3560 1 1 3 PRO HG2 H 5.158 -5.145 -5.748 1.00 . A A . 3 PRO HG2 1 1
10 3561 1 1 3 PRO HG3 H 3.470 -4.607 -6.120 1.00 . A A . 3 PRO HG3 1 1
10 3562 1 1 3 PRO N N 4.978 -3.901 -3.246 1.00 . A A . 3 PRO N 1 1
10 3563 1 1 3 PRO O O 5.401 -7.115 -1.784 1.00 . A A . 3 PRO O 1 1
10 3564 1 1 4 ILE C C 8.426 -6.612 -1.334 1.00 . A A . 4 ILE C 1 1
10 3565 1 1 4 ILE CA C 8.002 -6.851 -2.785 1.00 . A A . 4 ILE CA 1 1
10 3566 1 1 4 ILE CB C 9.157 -6.652 -3.771 1.00 . A A . 4 ILE CB 1 1
10 3567 1 1 4 ILE CD1 C 11.390 -7.660 -4.565 1.00 . A A . 4 ILE CD1 1 1
10 3568 1 1 4 ILE CG1 C 10.338 -7.602 -3.452 1.00 . A A . 4 ILE CG1 1 1
10 3569 1 1 4 ILE CG2 C 9.598 -5.171 -3.862 1.00 . A A . 4 ILE CG2 1 1
10 3570 1 1 4 ILE H H 6.957 -5.388 -3.884 1.00 . A A . 4 ILE H 1 1
10 3571 1 1 4 ILE HA H 7.720 -7.892 -2.837 1.00 . A A . 4 ILE HA 1 1
10 3572 1 1 4 ILE HB H 8.773 -6.943 -4.772 1.00 . A A . 4 ILE HB 1 1
10 3573 1 1 4 ILE HD11 H 10.925 -7.958 -5.529 1.00 . A A . 4 ILE HD11 1 1
10 3574 1 1 4 ILE HD12 H 11.880 -6.673 -4.705 1.00 . A A . 4 ILE HD12 1 1
10 3575 1 1 4 ILE HD13 H 12.179 -8.402 -4.318 1.00 . A A . 4 ILE HD13 1 1
10 3576 1 1 4 ILE HG12 H 10.827 -7.285 -2.506 1.00 . A A . 4 ILE HG12 1 1
10 3577 1 1 4 ILE HG13 H 9.938 -8.627 -3.294 1.00 . A A . 4 ILE HG13 1 1
10 3578 1 1 4 ILE HG21 H 8.741 -4.493 -4.062 1.00 . A A . 4 ILE HG21 1 1
10 3579 1 1 4 ILE HG22 H 10.107 -4.851 -2.927 1.00 . A A . 4 ILE HG22 1 1
10 3580 1 1 4 ILE HG23 H 10.323 -5.044 -4.694 1.00 . A A . 4 ILE HG23 1 1
10 3581 1 1 4 ILE N N 6.832 -6.074 -3.172 1.00 . A A . 4 ILE N 1 1
10 3582 1 1 4 ILE O O 8.682 -7.550 -0.578 1.00 . A A . 4 ILE O 1 1
10 3583 1 1 5 LEU C C 7.670 -5.412 1.453 1.00 . A A . 5 LEU C 1 1
10 3584 1 1 5 LEU CA C 8.731 -4.934 0.477 1.00 . A A . 5 LEU CA 1 1
10 3585 1 1 5 LEU CB C 8.855 -3.392 0.582 1.00 . A A . 5 LEU CB 1 1
10 3586 1 1 5 LEU CD1 C 9.886 -1.230 -0.213 1.00 . A A . 5 LEU CD1 1 1
10 3587 1 1 5 LEU CD2 C 11.322 -3.296 -0.108 1.00 . A A . 5 LEU CD2 1 1
10 3588 1 1 5 LEU CG C 9.904 -2.759 -0.358 1.00 . A A . 5 LEU CG 1 1
10 3589 1 1 5 LEU H H 8.154 -4.603 -1.497 1.00 . A A . 5 LEU H 1 1
10 3590 1 1 5 LEU HA H 9.663 -5.393 0.771 1.00 . A A . 5 LEU HA 1 1
10 3591 1 1 5 LEU HB2 H 7.871 -2.928 0.356 1.00 . A A . 5 LEU HB2 1 1
10 3592 1 1 5 LEU HB3 H 9.119 -3.119 1.626 1.00 . A A . 5 LEU HB3 1 1
10 3593 1 1 5 LEU HD11 H 8.868 -0.832 -0.409 1.00 . A A . 5 LEU HD11 1 1
10 3594 1 1 5 LEU HD12 H 10.594 -0.764 -0.931 1.00 . A A . 5 LEU HD12 1 1
10 3595 1 1 5 LEU HD13 H 10.186 -0.937 0.816 1.00 . A A . 5 LEU HD13 1 1
10 3596 1 1 5 LEU HD21 H 11.624 -3.117 0.946 1.00 . A A . 5 LEU HD21 1 1
10 3597 1 1 5 LEU HD22 H 12.048 -2.780 -0.772 1.00 . A A . 5 LEU HD22 1 1
10 3598 1 1 5 LEU HD23 H 11.382 -4.386 -0.318 1.00 . A A . 5 LEU HD23 1 1
10 3599 1 1 5 LEU HG H 9.629 -2.997 -1.408 1.00 . A A . 5 LEU HG 1 1
10 3600 1 1 5 LEU N N 8.435 -5.338 -0.885 1.00 . A A . 5 LEU N 1 1
10 3601 1 1 5 LEU O O 7.967 -5.934 2.526 1.00 . A A . 5 LEU O 1 1
10 3602 1 1 6 ALA C C 5.285 -7.316 1.974 1.00 . A A . 6 ALA C 1 1
10 3603 1 1 6 ALA CA C 5.263 -5.798 1.825 1.00 . A A . 6 ALA CA 1 1
10 3604 1 1 6 ALA CB C 3.955 -5.351 1.145 1.00 . A A . 6 ALA CB 1 1
10 3605 1 1 6 ALA H H 6.172 -4.812 0.219 1.00 . A A . 6 ALA H 1 1
10 3606 1 1 6 ALA HA H 5.312 -5.381 2.821 1.00 . A A . 6 ALA HA 1 1
10 3607 1 1 6 ALA HB1 H 3.070 -5.660 1.742 1.00 . A A . 6 ALA HB1 1 1
10 3608 1 1 6 ALA HB2 H 3.938 -4.245 1.041 1.00 . A A . 6 ALA HB2 1 1
10 3609 1 1 6 ALA HB3 H 3.868 -5.791 0.129 1.00 . A A . 6 ALA HB3 1 1
10 3610 1 1 6 ALA N N 6.385 -5.285 1.070 1.00 . A A . 6 ALA N 1 1
10 3611 1 1 6 ALA O O 5.085 -7.848 3.064 1.00 . A A . 6 ALA O 1 1
10 3612 1 1 7 SER C C 6.847 -9.994 1.774 1.00 . A A . 7 SER C 1 1
10 3613 1 1 7 SER CA C 5.722 -9.501 0.880 1.00 . A A . 7 SER CA 1 1
10 3614 1 1 7 SER CB C 5.935 -10.045 -0.560 1.00 . A A . 7 SER CB 1 1
10 3615 1 1 7 SER H H 5.689 -7.594 -0.001 1.00 . A A . 7 SER H 1 1
10 3616 1 1 7 SER HA H 4.806 -9.920 1.269 1.00 . A A . 7 SER HA 1 1
10 3617 1 1 7 SER HB2 H 5.114 -9.657 -1.199 1.00 . A A . 7 SER HB2 1 1
10 3618 1 1 7 SER HB3 H 6.894 -9.662 -0.971 1.00 . A A . 7 SER HB3 1 1
10 3619 1 1 7 SER HG H 5.902 -11.734 -1.529 1.00 . A A . 7 SER HG 1 1
10 3620 1 1 7 SER N N 5.586 -8.049 0.881 1.00 . A A . 7 SER N 1 1
10 3621 1 1 7 SER O O 6.643 -10.863 2.619 1.00 . A A . 7 SER O 1 1
10 3622 1 1 7 SER OG O 5.917 -11.474 -0.605 1.00 . A A . 7 SER OG 1 1
10 3623 1 1 8 LEU C C 8.881 -9.421 4.039 1.00 . A A . 8 LEU C 1 1
10 3624 1 1 8 LEU CA C 9.150 -9.779 2.580 1.00 . A A . 8 LEU CA 1 1
10 3625 1 1 8 LEU CB C 10.548 -9.337 2.063 1.00 . A A . 8 LEU CB 1 1
10 3626 1 1 8 LEU CD1 C 11.524 -7.375 3.407 1.00 . A A . 8 LEU CD1 1 1
10 3627 1 1 8 LEU CD2 C 11.824 -7.478 0.924 1.00 . A A . 8 LEU CD2 1 1
10 3628 1 1 8 LEU CG C 10.883 -7.831 2.087 1.00 . A A . 8 LEU CG 1 1
10 3629 1 1 8 LEU H H 8.248 -8.706 1.002 1.00 . A A . 8 LEU H 1 1
10 3630 1 1 8 LEU HA H 9.183 -10.859 2.567 1.00 . A A . 8 LEU HA 1 1
10 3631 1 1 8 LEU HB2 H 11.341 -9.882 2.618 1.00 . A A . 8 LEU HB2 1 1
10 3632 1 1 8 LEU HB3 H 10.605 -9.674 1.005 1.00 . A A . 8 LEU HB3 1 1
10 3633 1 1 8 LEU HD11 H 12.482 -7.912 3.576 1.00 . A A . 8 LEU HD11 1 1
10 3634 1 1 8 LEU HD12 H 10.855 -7.559 4.274 1.00 . A A . 8 LEU HD12 1 1
10 3635 1 1 8 LEU HD13 H 11.739 -6.286 3.364 1.00 . A A . 8 LEU HD13 1 1
10 3636 1 1 8 LEU HD21 H 11.352 -7.736 -0.048 1.00 . A A . 8 LEU HD21 1 1
10 3637 1 1 8 LEU HD22 H 12.782 -8.034 1.013 1.00 . A A . 8 LEU HD22 1 1
10 3638 1 1 8 LEU HD23 H 12.048 -6.390 0.924 1.00 . A A . 8 LEU HD23 1 1
10 3639 1 1 8 LEU HG H 9.938 -7.268 1.931 1.00 . A A . 8 LEU HG 1 1
10 3640 1 1 8 LEU N N 8.063 -9.406 1.688 1.00 . A A . 8 LEU N 1 1
10 3641 1 1 8 LEU O O 9.179 -10.201 4.941 1.00 . A A . 8 LEU O 1 1
10 3642 1 1 9 ALA C C 6.789 -8.816 6.259 1.00 . A A . 9 ALA C 1 1
10 3643 1 1 9 ALA CA C 7.829 -7.876 5.651 1.00 . A A . 9 ALA CA 1 1
10 3644 1 1 9 ALA CB C 7.274 -6.439 5.620 1.00 . A A . 9 ALA CB 1 1
10 3645 1 1 9 ALA H H 8.050 -7.608 3.590 1.00 . A A . 9 ALA H 1 1
10 3646 1 1 9 ALA HA H 8.695 -7.909 6.296 1.00 . A A . 9 ALA HA 1 1
10 3647 1 1 9 ALA HB1 H 6.386 -6.378 4.955 1.00 . A A . 9 ALA HB1 1 1
10 3648 1 1 9 ALA HB2 H 6.986 -6.095 6.637 1.00 . A A . 9 ALA HB2 1 1
10 3649 1 1 9 ALA HB3 H 8.044 -5.747 5.218 1.00 . A A . 9 ALA HB3 1 1
10 3650 1 1 9 ALA N N 8.254 -8.258 4.318 1.00 . A A . 9 ALA N 1 1
10 3651 1 1 9 ALA O O 6.879 -9.188 7.430 1.00 . A A . 9 ALA O 1 1
10 3652 1 1 10 ALA C C 5.428 -11.624 6.086 1.00 . A A . 10 ALA C 1 1
10 3653 1 1 10 ALA CA C 4.814 -10.246 5.842 1.00 . A A . 10 ALA CA 1 1
10 3654 1 1 10 ALA CB C 3.738 -10.345 4.743 1.00 . A A . 10 ALA CB 1 1
10 3655 1 1 10 ALA H H 5.692 -8.875 4.541 1.00 . A A . 10 ALA H 1 1
10 3656 1 1 10 ALA HA H 4.347 -9.927 6.762 1.00 . A A . 10 ALA HA 1 1
10 3657 1 1 10 ALA HB1 H 2.945 -11.073 5.019 1.00 . A A . 10 ALA HB1 1 1
10 3658 1 1 10 ALA HB2 H 3.264 -9.352 4.587 1.00 . A A . 10 ALA HB2 1 1
10 3659 1 1 10 ALA HB3 H 4.187 -10.658 3.776 1.00 . A A . 10 ALA HB3 1 1
10 3660 1 1 10 ALA N N 5.787 -9.244 5.462 1.00 . A A . 10 ALA N 1 1
10 3661 1 1 10 ALA O O 5.202 -12.262 7.113 1.00 . A A . 10 ALA O 1 1
10 3662 1 1 11 LYS C C 7.965 -13.459 6.390 1.00 . A A . 11 LYS C 1 1
10 3663 1 1 11 LYS CA C 6.989 -13.350 5.221 1.00 . A A . 11 LYS CA 1 1
10 3664 1 1 11 LYS CB C 7.682 -13.577 3.856 1.00 . A A . 11 LYS CB 1 1
10 3665 1 1 11 LYS CD C 9.928 -14.779 3.798 1.00 . A A . 11 LYS CD 1 1
10 3666 1 1 11 LYS CE C 10.660 -16.102 3.574 1.00 . A A . 11 LYS CE 1 1
10 3667 1 1 11 LYS CG C 8.403 -14.922 3.681 1.00 . A A . 11 LYS CG 1 1
10 3668 1 1 11 LYS H H 6.428 -11.553 4.328 1.00 . A A . 11 LYS H 1 1
10 3669 1 1 11 LYS HA H 6.251 -14.125 5.367 1.00 . A A . 11 LYS HA 1 1
10 3670 1 1 11 LYS HB2 H 6.887 -13.515 3.083 1.00 . A A . 11 LYS HB2 1 1
10 3671 1 1 11 LYS HB3 H 8.381 -12.738 3.651 1.00 . A A . 11 LYS HB3 1 1
10 3672 1 1 11 LYS HD2 H 10.249 -14.030 3.043 1.00 . A A . 11 LYS HD2 1 1
10 3673 1 1 11 LYS HD3 H 10.172 -14.373 4.803 1.00 . A A . 11 LYS HD3 1 1
10 3674 1 1 11 LYS HE2 H 10.440 -16.811 4.401 1.00 . A A . 11 LYS HE2 1 1
10 3675 1 1 11 LYS HE3 H 10.356 -16.561 2.609 1.00 . A A . 11 LYS HE3 1 1
10 3676 1 1 11 LYS HG2 H 8.011 -15.656 4.417 1.00 . A A . 11 LYS HG2 1 1
10 3677 1 1 11 LYS HG3 H 8.161 -15.308 2.668 1.00 . A A . 11 LYS HG3 1 1
10 3678 1 1 11 LYS HZ1 H 12.634 -16.756 3.500 1.00 . A A . 11 LYS HZ1 1 1
10 3679 1 1 11 LYS HZ2 H 12.392 -15.314 4.377 1.00 . A A . 11 LYS HZ2 1 1
10 3680 1 1 11 LYS HZ3 H 12.342 -15.295 2.687 1.00 . A A . 11 LYS HZ3 1 1
10 3681 1 1 11 LYS N N 6.287 -12.083 5.161 1.00 . A A . 11 LYS N 1 1
10 3682 1 1 11 LYS NZ N 12.115 -15.855 3.533 1.00 . A A . 11 LYS NZ 1 1
10 3683 1 1 11 LYS O O 8.124 -14.514 7.000 1.00 . A A . 11 LYS O 1 1
10 3684 1 1 12 PHE C C 8.877 -11.749 9.157 1.00 . A A . 12 PHE C 1 1
10 3685 1 1 12 PHE CA C 9.544 -12.303 7.893 1.00 . A A . 12 PHE CA 1 1
10 3686 1 1 12 PHE CB C 10.816 -11.476 7.558 1.00 . A A . 12 PHE CB 1 1
10 3687 1 1 12 PHE CD1 C 12.387 -13.391 7.044 1.00 . A A . 12 PHE CD1 1 1
10 3688 1 1 12 PHE CD2 C 12.079 -11.677 5.367 1.00 . A A . 12 PHE CD2 1 1
10 3689 1 1 12 PHE CE1 C 13.363 -14.003 6.245 1.00 . A A . 12 PHE CE1 1 1
10 3690 1 1 12 PHE CE2 C 13.048 -12.287 4.560 1.00 . A A . 12 PHE CE2 1 1
10 3691 1 1 12 PHE CG C 11.744 -12.213 6.622 1.00 . A A . 12 PHE CG 1 1
10 3692 1 1 12 PHE CZ C 13.702 -13.443 5.006 1.00 . A A . 12 PHE CZ 1 1
10 3693 1 1 12 PHE H H 8.567 -11.527 6.202 1.00 . A A . 12 PHE H 1 1
10 3694 1 1 12 PHE HA H 9.845 -13.307 8.154 1.00 . A A . 12 PHE HA 1 1
10 3695 1 1 12 PHE HB2 H 10.529 -10.505 7.101 1.00 . A A . 12 PHE HB2 1 1
10 3696 1 1 12 PHE HB3 H 11.413 -11.273 8.474 1.00 . A A . 12 PHE HB3 1 1
10 3697 1 1 12 PHE HD1 H 12.169 -13.797 8.021 1.00 . A A . 12 PHE HD1 1 1
10 3698 1 1 12 PHE HD2 H 11.622 -10.754 5.043 1.00 . A A . 12 PHE HD2 1 1
10 3699 1 1 12 PHE HE1 H 13.889 -14.871 6.614 1.00 . A A . 12 PHE HE1 1 1
10 3700 1 1 12 PHE HE2 H 13.323 -11.833 3.619 1.00 . A A . 12 PHE HE2 1 1
10 3701 1 1 12 PHE HZ H 14.499 -13.870 4.414 1.00 . A A . 12 PHE HZ 1 1
10 3702 1 1 12 PHE N N 8.639 -12.353 6.757 1.00 . A A . 12 PHE N 1 1
10 3703 1 1 12 PHE O O 9.555 -11.310 10.090 1.00 . A A . 12 PHE O 1 1
10 3704 1 1 13 GLY C C 6.394 -10.223 10.909 1.00 . A A . 13 GLY C 1 1
10 3705 1 1 13 GLY CA C 6.806 -11.634 10.520 1.00 . A A . 13 GLY CA 1 1
10 3706 1 1 13 GLY H H 6.999 -12.031 8.448 1.00 . A A . 13 GLY H 1 1
10 3707 1 1 13 GLY HA2 H 5.926 -12.256 10.447 1.00 . A A . 13 GLY HA2 1 1
10 3708 1 1 13 GLY HA3 H 7.450 -11.986 11.311 1.00 . A A . 13 GLY HA3 1 1
10 3709 1 1 13 GLY N N 7.529 -11.771 9.252 1.00 . A A . 13 GLY N 1 1
10 3710 1 1 13 GLY O O 7.187 -9.520 11.550 1.00 . A A . 13 GLY O 1 1
10 3711 1 1 14 PRO C C 4.223 -8.035 12.082 1.00 . A A . 14 PRO C 1 1
10 3712 1 1 14 PRO CA C 4.870 -8.336 10.747 1.00 . A A . 14 PRO CA 1 1
10 3713 1 1 14 PRO CB C 3.894 -8.073 9.588 1.00 . A A . 14 PRO CB 1 1
10 3714 1 1 14 PRO CD C 4.277 -10.415 9.673 1.00 . A A . 14 PRO CD 1 1
10 3715 1 1 14 PRO CG C 3.164 -9.404 9.401 1.00 . A A . 14 PRO CG 1 1
10 3716 1 1 14 PRO HA H 5.763 -7.734 10.667 1.00 . A A . 14 PRO HA 1 1
10 3717 1 1 14 PRO HB2 H 3.207 -7.220 9.770 1.00 . A A . 14 PRO HB2 1 1
10 3718 1 1 14 PRO HB3 H 4.484 -7.861 8.671 1.00 . A A . 14 PRO HB3 1 1
10 3719 1 1 14 PRO HD2 H 3.883 -11.378 10.064 1.00 . A A . 14 PRO HD2 1 1
10 3720 1 1 14 PRO HD3 H 4.846 -10.589 8.735 1.00 . A A . 14 PRO HD3 1 1
10 3721 1 1 14 PRO HG2 H 2.351 -9.511 10.150 1.00 . A A . 14 PRO HG2 1 1
10 3722 1 1 14 PRO HG3 H 2.736 -9.513 8.382 1.00 . A A . 14 PRO HG3 1 1
10 3723 1 1 14 PRO N N 5.173 -9.759 10.631 1.00 . A A . 14 PRO N 1 1
10 3724 1 1 14 PRO O O 4.382 -6.923 12.580 1.00 . A A . 14 PRO O 1 1
10 3725 1 1 15 LYS C C 3.853 -8.493 15.119 1.00 . A A . 15 LYS C 1 1
10 3726 1 1 15 LYS CA C 2.845 -8.715 13.999 1.00 . A A . 15 LYS CA 1 1
10 3727 1 1 15 LYS CB C 1.769 -9.762 14.396 1.00 . A A . 15 LYS CB 1 1
10 3728 1 1 15 LYS CD C 0.214 -8.109 15.709 1.00 . A A . 15 LYS CD 1 1
10 3729 1 1 15 LYS CE C 0.338 -7.336 17.036 1.00 . A A . 15 LYS CE 1 1
10 3730 1 1 15 LYS CG C 1.005 -9.442 15.707 1.00 . A A . 15 LYS CG 1 1
10 3731 1 1 15 LYS H H 3.319 -9.853 12.270 1.00 . A A . 15 LYS H 1 1
10 3732 1 1 15 LYS HA H 2.330 -7.773 13.875 1.00 . A A . 15 LYS HA 1 1
10 3733 1 1 15 LYS HB2 H 1.031 -9.840 13.570 1.00 . A A . 15 LYS HB2 1 1
10 3734 1 1 15 LYS HB3 H 2.252 -10.757 14.503 1.00 . A A . 15 LYS HB3 1 1
10 3735 1 1 15 LYS HD2 H 0.583 -7.460 14.887 1.00 . A A . 15 LYS HD2 1 1
10 3736 1 1 15 LYS HD3 H -0.853 -8.330 15.490 1.00 . A A . 15 LYS HD3 1 1
10 3737 1 1 15 LYS HE2 H -0.178 -7.882 17.854 1.00 . A A . 15 LYS HE2 1 1
10 3738 1 1 15 LYS HE3 H 1.410 -7.221 17.302 1.00 . A A . 15 LYS HE3 1 1
10 3739 1 1 15 LYS HG2 H 0.302 -10.274 15.925 1.00 . A A . 15 LYS HG2 1 1
10 3740 1 1 15 LYS HG3 H 1.739 -9.431 16.541 1.00 . A A . 15 LYS HG3 1 1
10 3741 1 1 15 LYS HZ1 H -1.250 -6.030 16.668 1.00 . A A . 15 LYS HZ1 1 1
10 3742 1 1 15 LYS HZ2 H 0.258 -5.419 16.213 1.00 . A A . 15 LYS HZ2 1 1
10 3743 1 1 15 LYS HZ3 H -0.159 -5.477 17.841 1.00 . A A . 15 LYS HZ3 1 1
10 3744 1 1 15 LYS N N 3.481 -8.974 12.712 1.00 . A A . 15 LYS N 1 1
10 3745 1 1 15 LYS NZ N -0.246 -5.976 16.933 1.00 . A A . 15 LYS NZ 1 1
10 3746 1 1 15 LYS O O 3.653 -7.658 16.000 1.00 . A A . 15 LYS O 1 1
10 3747 1 1 16 LEU C C 6.720 -7.600 15.822 1.00 . A A . 16 LEU C 1 1
10 3748 1 1 16 LEU CA C 6.147 -9.014 15.917 1.00 . A A . 16 LEU CA 1 1
10 3749 1 1 16 LEU CB C 7.260 -10.039 15.575 1.00 . A A . 16 LEU CB 1 1
10 3750 1 1 16 LEU CD1 C 5.961 -12.203 14.964 1.00 . A A . 16 LEU CD1 1 1
10 3751 1 1 16 LEU CD2 C 8.272 -12.319 15.912 1.00 . A A . 16 LEU CD2 1 1
10 3752 1 1 16 LEU CG C 6.960 -11.519 15.914 1.00 . A A . 16 LEU CG 1 1
10 3753 1 1 16 LEU H H 5.103 -9.907 14.361 1.00 . A A . 16 LEU H 1 1
10 3754 1 1 16 LEU HA H 5.835 -9.155 16.941 1.00 . A A . 16 LEU HA 1 1
10 3755 1 1 16 LEU HB2 H 7.519 -9.970 14.497 1.00 . A A . 16 LEU HB2 1 1
10 3756 1 1 16 LEU HB3 H 8.164 -9.763 16.159 1.00 . A A . 16 LEU HB3 1 1
10 3757 1 1 16 LEU HD11 H 6.293 -12.106 13.909 1.00 . A A . 16 LEU HD11 1 1
10 3758 1 1 16 LEU HD12 H 4.939 -11.783 15.077 1.00 . A A . 16 LEU HD12 1 1
10 3759 1 1 16 LEU HD13 H 5.900 -13.285 15.208 1.00 . A A . 16 LEU HD13 1 1
10 3760 1 1 16 LEU HD21 H 8.081 -13.373 16.209 1.00 . A A . 16 LEU HD21 1 1
10 3761 1 1 16 LEU HD22 H 8.996 -11.887 16.637 1.00 . A A . 16 LEU HD22 1 1
10 3762 1 1 16 LEU HD23 H 8.734 -12.319 14.902 1.00 . A A . 16 LEU HD23 1 1
10 3763 1 1 16 LEU HG H 6.549 -11.561 16.945 1.00 . A A . 16 LEU HG 1 1
10 3764 1 1 16 LEU N N 4.998 -9.196 15.052 1.00 . A A . 16 LEU N 1 1
10 3765 1 1 16 LEU O O 7.062 -6.994 16.828 1.00 . A A . 16 LEU O 1 1
10 3766 1 1 17 PHE C C 6.029 -4.710 15.000 1.00 . A A . 17 PHE C 1 1
10 3767 1 1 17 PHE CA C 7.120 -5.607 14.424 1.00 . A A . 17 PHE CA 1 1
10 3768 1 1 17 PHE CB C 7.349 -5.282 12.913 1.00 . A A . 17 PHE CB 1 1
10 3769 1 1 17 PHE CD1 C 9.277 -3.676 12.504 1.00 . A A . 17 PHE CD1 1 1
10 3770 1 1 17 PHE CD2 C 7.037 -2.779 12.639 1.00 . A A . 17 PHE CD2 1 1
10 3771 1 1 17 PHE CE1 C 9.786 -2.384 12.311 1.00 . A A . 17 PHE CE1 1 1
10 3772 1 1 17 PHE CE2 C 7.540 -1.485 12.459 1.00 . A A . 17 PHE CE2 1 1
10 3773 1 1 17 PHE CG C 7.900 -3.890 12.685 1.00 . A A . 17 PHE CG 1 1
10 3774 1 1 17 PHE CZ C 8.916 -1.288 12.296 1.00 . A A . 17 PHE CZ 1 1
10 3775 1 1 17 PHE H H 6.489 -7.510 13.789 1.00 . A A . 17 PHE H 1 1
10 3776 1 1 17 PHE HA H 8.021 -5.398 14.981 1.00 . A A . 17 PHE HA 1 1
10 3777 1 1 17 PHE HB2 H 8.076 -6.008 12.490 1.00 . A A . 17 PHE HB2 1 1
10 3778 1 1 17 PHE HB3 H 6.401 -5.376 12.341 1.00 . A A . 17 PHE HB3 1 1
10 3779 1 1 17 PHE HD1 H 9.965 -4.509 12.516 1.00 . A A . 17 PHE HD1 1 1
10 3780 1 1 17 PHE HD2 H 5.973 -2.917 12.759 1.00 . A A . 17 PHE HD2 1 1
10 3781 1 1 17 PHE HE1 H 10.846 -2.233 12.171 1.00 . A A . 17 PHE HE1 1 1
10 3782 1 1 17 PHE HE2 H 6.869 -0.638 12.447 1.00 . A A . 17 PHE HE2 1 1
10 3783 1 1 17 PHE HZ H 9.303 -0.290 12.152 1.00 . A A . 17 PHE HZ 1 1
10 3784 1 1 17 PHE N N 6.794 -7.017 14.600 1.00 . A A . 17 PHE N 1 1
10 3785 1 1 17 PHE O O 6.297 -3.755 15.715 1.00 . A A . 17 PHE O 1 1
10 3786 1 1 18 SER C C 3.445 -3.995 16.604 1.00 . A A . 18 SER C 1 1
10 3787 1 1 18 SER CA C 3.589 -4.230 15.109 1.00 . A A . 18 SER CA 1 1
10 3788 1 1 18 SER CB C 2.285 -4.887 14.556 1.00 . A A . 18 SER CB 1 1
10 3789 1 1 18 SER H H 4.586 -5.810 14.129 1.00 . A A . 18 SER H 1 1
10 3790 1 1 18 SER HA H 3.700 -3.252 14.666 1.00 . A A . 18 SER HA 1 1
10 3791 1 1 18 SER HB2 H 2.313 -4.857 13.446 1.00 . A A . 18 SER HB2 1 1
10 3792 1 1 18 SER HB3 H 2.300 -5.956 14.860 1.00 . A A . 18 SER HB3 1 1
10 3793 1 1 18 SER HG H 1.030 -3.416 14.705 1.00 . A A . 18 SER HG 1 1
10 3794 1 1 18 SER N N 4.750 -5.025 14.721 1.00 . A A . 18 SER N 1 1
10 3795 1 1 18 SER O O 3.100 -2.890 17.007 1.00 . A A . 18 SER O 1 1
10 3796 1 1 18 SER OG O 1.056 -4.319 15.031 1.00 . A A . 18 SER OG 1 1
10 3797 1 1 19 LEU C C 4.385 -3.817 19.600 1.00 . A A . 19 LEU C 1 1
10 3798 1 1 19 LEU CA C 3.489 -4.847 18.905 1.00 . A A . 19 LEU CA 1 1
10 3799 1 1 19 LEU CB C 3.429 -6.215 19.635 1.00 . A A . 19 LEU CB 1 1
10 3800 1 1 19 LEU CD1 C 5.348 -6.918 21.119 1.00 . A A . 19 LEU CD1 1 1
10 3801 1 1 19 LEU CD2 C 4.490 -8.504 19.386 1.00 . A A . 19 LEU CD2 1 1
10 3802 1 1 19 LEU CG C 4.737 -7.024 19.716 1.00 . A A . 19 LEU CG 1 1
10 3803 1 1 19 LEU H H 4.014 -5.888 17.149 1.00 . A A . 19 LEU H 1 1
10 3804 1 1 19 LEU HA H 2.500 -4.430 19.023 1.00 . A A . 19 LEU HA 1 1
10 3805 1 1 19 LEU HB2 H 3.050 -6.059 20.668 1.00 . A A . 19 LEU HB2 1 1
10 3806 1 1 19 LEU HB3 H 2.674 -6.840 19.112 1.00 . A A . 19 LEU HB3 1 1
10 3807 1 1 19 LEU HD11 H 5.470 -5.855 21.419 1.00 . A A . 19 LEU HD11 1 1
10 3808 1 1 19 LEU HD12 H 6.342 -7.413 21.153 1.00 . A A . 19 LEU HD12 1 1
10 3809 1 1 19 LEU HD13 H 4.690 -7.408 21.868 1.00 . A A . 19 LEU HD13 1 1
10 3810 1 1 19 LEU HD21 H 4.057 -8.615 18.369 1.00 . A A . 19 LEU HD21 1 1
10 3811 1 1 19 LEU HD22 H 3.790 -8.949 20.125 1.00 . A A . 19 LEU HD22 1 1
10 3812 1 1 19 LEU HD23 H 5.446 -9.068 19.432 1.00 . A A . 19 LEU HD23 1 1
10 3813 1 1 19 LEU HG H 5.462 -6.623 18.976 1.00 . A A . 19 LEU HG 1 1
10 3814 1 1 19 LEU N N 3.689 -5.002 17.469 1.00 . A A . 19 LEU N 1 1
10 3815 1 1 19 LEU O O 3.910 -3.078 20.454 1.00 . A A . 19 LEU O 1 1
10 3816 1 1 20 VAL C C 6.656 -1.465 18.842 1.00 . A A . 20 VAL C 1 1
10 3817 1 1 20 VAL CA C 6.559 -2.664 19.792 1.00 . A A . 20 VAL CA 1 1
10 3818 1 1 20 VAL CB C 7.975 -3.216 20.031 1.00 . A A . 20 VAL CB 1 1
10 3819 1 1 20 VAL CG1 C 8.741 -2.345 21.050 1.00 . A A . 20 VAL CG1 1 1
10 3820 1 1 20 VAL CG2 C 7.921 -4.653 20.581 1.00 . A A . 20 VAL CG2 1 1
10 3821 1 1 20 VAL H H 6.086 -4.315 18.564 1.00 . A A . 20 VAL H 1 1
10 3822 1 1 20 VAL HA H 6.161 -2.317 20.734 1.00 . A A . 20 VAL HA 1 1
10 3823 1 1 20 VAL HB H 8.539 -3.253 19.074 1.00 . A A . 20 VAL HB 1 1
10 3824 1 1 20 VAL HG11 H 8.904 -1.309 20.683 1.00 . A A . 20 VAL HG11 1 1
10 3825 1 1 20 VAL HG12 H 8.181 -2.297 22.008 1.00 . A A . 20 VAL HG12 1 1
10 3826 1 1 20 VAL HG13 H 9.735 -2.795 21.261 1.00 . A A . 20 VAL HG13 1 1
10 3827 1 1 20 VAL HG21 H 8.945 -4.999 20.837 1.00 . A A . 20 VAL HG21 1 1
10 3828 1 1 20 VAL HG22 H 7.308 -4.687 21.507 1.00 . A A . 20 VAL HG22 1 1
10 3829 1 1 20 VAL HG23 H 7.507 -5.366 19.836 1.00 . A A . 20 VAL HG23 1 1
10 3830 1 1 20 VAL N N 5.676 -3.686 19.221 1.00 . A A . 20 VAL N 1 1
10 3831 1 1 20 VAL O O 7.355 -0.475 19.082 1.00 . A A . 20 VAL O 1 1
10 3832 1 1 21 THR C C 7.642 -0.619 16.093 1.00 . A A . 21 THR C 1 1
10 3833 1 1 21 THR CA C 6.164 -0.745 16.467 1.00 . A A . 21 THR CA 1 1
10 3834 1 1 21 THR CB C 5.284 0.504 16.344 1.00 . A A . 21 THR CB 1 1
10 3835 1 1 21 THR CG2 C 5.678 1.656 17.281 1.00 . A A . 21 THR CG2 1 1
10 3836 1 1 21 THR H H 5.324 -2.308 17.592 1.00 . A A . 21 THR H 1 1
10 3837 1 1 21 THR HA H 5.768 -1.374 15.683 1.00 . A A . 21 THR HA 1 1
10 3838 1 1 21 THR HB H 4.248 0.193 16.595 1.00 . A A . 21 THR HB 1 1
10 3839 1 1 21 THR HG1 H 4.687 1.753 15.010 1.00 . A A . 21 THR HG1 1 1
10 3840 1 1 21 THR HG21 H 6.662 2.082 16.990 1.00 . A A . 21 THR HG21 1 1
10 3841 1 1 21 THR HG22 H 5.718 1.303 18.333 1.00 . A A . 21 THR HG22 1 1
10 3842 1 1 21 THR HG23 H 4.922 2.468 17.224 1.00 . A A . 21 THR HG23 1 1
10 3843 1 1 21 THR N N 5.968 -1.552 17.680 1.00 . A A . 21 THR N 1 1
10 3844 1 1 21 THR O O 8.222 0.461 15.981 1.00 . A A . 21 THR O 1 1
10 3845 1 1 21 THR OG1 O 5.284 1.002 15.014 1.00 . A A . 21 THR OG1 1 1
10 3846 1 1 22 LYS C C 9.986 -3.497 16.114 1.00 . A A . 22 LYS C 1 1
10 3847 1 1 22 LYS CA C 9.737 -1.991 16.089 1.00 . A A . 22 LYS CA 1 1
10 3848 1 1 22 LYS CB C 10.330 -1.460 17.444 1.00 . A A . 22 LYS CB 1 1
10 3849 1 1 22 LYS CD C 11.228 0.961 17.006 1.00 . A A . 22 LYS CD 1 1
10 3850 1 1 22 LYS CE C 10.588 1.799 18.135 1.00 . A A . 22 LYS CE 1 1
10 3851 1 1 22 LYS CG C 11.539 -0.513 17.340 1.00 . A A . 22 LYS CG 1 1
10 3852 1 1 22 LYS H H 7.755 -2.624 16.015 1.00 . A A . 22 LYS H 1 1
10 3853 1 1 22 LYS HA H 10.217 -1.556 15.225 1.00 . A A . 22 LYS HA 1 1
10 3854 1 1 22 LYS HB2 H 9.512 -0.983 18.025 1.00 . A A . 22 LYS HB2 1 1
10 3855 1 1 22 LYS HB3 H 10.656 -2.301 18.093 1.00 . A A . 22 LYS HB3 1 1
10 3856 1 1 22 LYS HD2 H 12.205 1.441 16.782 1.00 . A A . 22 LYS HD2 1 1
10 3857 1 1 22 LYS HD3 H 10.628 1.026 16.073 1.00 . A A . 22 LYS HD3 1 1
10 3858 1 1 22 LYS HE2 H 11.090 1.610 19.108 1.00 . A A . 22 LYS HE2 1 1
10 3859 1 1 22 LYS HE3 H 10.698 2.875 17.882 1.00 . A A . 22 LYS HE3 1 1
10 3860 1 1 22 LYS HG2 H 12.087 -0.534 18.306 1.00 . A A . 22 LYS HG2 1 1
10 3861 1 1 22 LYS HG3 H 12.232 -0.919 16.573 1.00 . A A . 22 LYS HG3 1 1
10 3862 1 1 22 LYS HZ1 H 8.742 1.349 17.339 1.00 . A A . 22 LYS HZ1 1 1
10 3863 1 1 22 LYS HZ2 H 8.639 2.324 18.728 1.00 . A A . 22 LYS HZ2 1 1
10 3864 1 1 22 LYS HZ3 H 8.945 0.669 18.831 1.00 . A A . 22 LYS HZ3 1 1
10 3865 1 1 22 LYS N N 8.302 -1.791 15.990 1.00 . A A . 22 LYS N 1 1
10 3866 1 1 22 LYS NZ N 9.142 1.531 18.282 1.00 . A A . 22 LYS NZ 1 1
10 3867 1 1 22 LYS O O 9.313 -4.216 16.844 1.00 . A A . 22 LYS O 1 1
10 3868 1 1 23 LYS C C 12.963 -5.334 15.048 1.00 . A A . 23 LYS C 1 1
10 3869 1 1 23 LYS CA C 11.612 -5.278 15.723 1.00 . A A . 23 LYS CA 1 1
10 3870 1 1 23 LYS CB C 10.808 -6.588 15.433 1.00 . A A . 23 LYS CB 1 1
10 3871 1 1 23 LYS CD C 10.237 -8.562 13.942 1.00 . A A . 23 LYS CD 1 1
10 3872 1 1 23 LYS CE C 10.645 -9.411 12.728 1.00 . A A . 23 LYS CE 1 1
10 3873 1 1 23 LYS CG C 10.773 -7.118 13.982 1.00 . A A . 23 LYS CG 1 1
10 3874 1 1 23 LYS H H 11.476 -3.479 14.689 1.00 . A A . 23 LYS H 1 1
10 3875 1 1 23 LYS HA H 11.803 -5.242 16.786 1.00 . A A . 23 LYS HA 1 1
10 3876 1 1 23 LYS HB2 H 11.263 -7.385 16.060 1.00 . A A . 23 LYS HB2 1 1
10 3877 1 1 23 LYS HB3 H 9.771 -6.459 15.809 1.00 . A A . 23 LYS HB3 1 1
10 3878 1 1 23 LYS HD2 H 10.657 -9.085 14.827 1.00 . A A . 23 LYS HD2 1 1
10 3879 1 1 23 LYS HD3 H 9.134 -8.548 14.069 1.00 . A A . 23 LYS HD3 1 1
10 3880 1 1 23 LYS HE2 H 11.734 -9.322 12.529 1.00 . A A . 23 LYS HE2 1 1
10 3881 1 1 23 LYS HE3 H 10.409 -10.477 12.932 1.00 . A A . 23 LYS HE3 1 1
10 3882 1 1 23 LYS HG2 H 10.157 -6.446 13.347 1.00 . A A . 23 LYS HG2 1 1
10 3883 1 1 23 LYS HG3 H 11.804 -7.124 13.568 1.00 . A A . 23 LYS HG3 1 1
10 3884 1 1 23 LYS HZ1 H 10.235 -8.112 11.133 1.00 . A A . 23 LYS HZ1 1 1
10 3885 1 1 23 LYS HZ2 H 8.882 -8.997 11.691 1.00 . A A . 23 LYS HZ2 1 1
10 3886 1 1 23 LYS HZ3 H 10.030 -9.772 10.798 1.00 . A A . 23 LYS HZ3 1 1
10 3887 1 1 23 LYS N N 10.983 -4.015 15.370 1.00 . A A . 23 LYS N 1 1
10 3888 1 1 23 LYS NZ N 9.906 -9.024 11.509 1.00 . A A . 23 LYS NZ 1 1
10 3889 1 1 23 LYS O O 13.236 -4.552 14.141 1.00 . A A . 23 LYS O 1 1
10 3890 1 1 24 SER C C 15.062 -7.641 13.847 1.00 . A A . 24 SER C 1 1
10 3891 1 1 24 SER CA C 15.132 -6.488 14.835 1.00 . A A . 24 SER CA 1 1
10 3892 1 1 24 SER CB C 16.259 -6.774 15.865 1.00 . A A . 24 SER CB 1 1
10 3893 1 1 24 SER H H 13.597 -6.878 16.221 1.00 . A A . 24 SER H 1 1
10 3894 1 1 24 SER HA H 15.418 -5.609 14.276 1.00 . A A . 24 SER HA 1 1
10 3895 1 1 24 SER HB2 H 16.299 -5.929 16.584 1.00 . A A . 24 SER HB2 1 1
10 3896 1 1 24 SER HB3 H 16.033 -7.701 16.433 1.00 . A A . 24 SER HB3 1 1
10 3897 1 1 24 SER HG H 18.200 -6.982 15.901 1.00 . A A . 24 SER HG 1 1
10 3898 1 1 24 SER N N 13.844 -6.261 15.478 1.00 . A A . 24 SER N 1 1
10 3899 1 1 24 SER O O 13.996 -8.208 13.579 1.00 . A A . 24 SER O 1 1
10 3900 1 1 24 SER OG O 17.528 -6.895 15.221 1.00 . A A . 24 SER OG 1 1
11 3901 1 1 1 PHE C C 6.714 -1.451 -3.502 1.00 . A A . 1 PHE C 1 1
11 3902 1 1 1 PHE CA C 7.253 -0.893 -4.810 1.00 . A A . 1 PHE CA 1 1
11 3903 1 1 1 PHE CB C 8.228 0.297 -4.604 1.00 . A A . 1 PHE CB 1 1
11 3904 1 1 1 PHE CD1 C 10.357 -1.067 -4.742 1.00 . A A . 1 PHE CD1 1 1
11 3905 1 1 1 PHE CD2 C 10.032 0.386 -2.835 1.00 . A A . 1 PHE CD2 1 1
11 3906 1 1 1 PHE CE1 C 11.597 -1.469 -4.227 1.00 . A A . 1 PHE CE1 1 1
11 3907 1 1 1 PHE CE2 C 11.273 -0.008 -2.320 1.00 . A A . 1 PHE CE2 1 1
11 3908 1 1 1 PHE CG C 9.556 -0.144 -4.045 1.00 . A A . 1 PHE CG 1 1
11 3909 1 1 1 PHE CZ C 12.054 -0.941 -3.014 1.00 . A A . 1 PHE CZ 1 1
11 3910 1 1 1 PHE H1 H 6.348 -0.038 -6.499 1.00 . A A . 1 PHE H1 1 1
11 3911 1 1 1 PHE HA H 7.743 -1.706 -5.325 1.00 . A A . 1 PHE HA 1 1
11 3912 1 1 1 PHE HB2 H 8.441 0.772 -5.585 1.00 . A A . 1 PHE HB2 1 1
11 3913 1 1 1 PHE HB3 H 7.777 1.064 -3.939 1.00 . A A . 1 PHE HB3 1 1
11 3914 1 1 1 PHE HD1 H 10.023 -1.466 -5.688 1.00 . A A . 1 PHE HD1 1 1
11 3915 1 1 1 PHE HD2 H 9.434 1.109 -2.299 1.00 . A A . 1 PHE HD2 1 1
11 3916 1 1 1 PHE HE1 H 12.204 -2.176 -4.773 1.00 . A A . 1 PHE HE1 1 1
11 3917 1 1 1 PHE HE2 H 11.630 0.409 -1.390 1.00 . A A . 1 PHE HE2 1 1
11 3918 1 1 1 PHE HZ H 13.014 -1.242 -2.622 1.00 . A A . 1 PHE HZ 1 1
11 3919 1 1 1 PHE N N 6.139 -0.493 -5.636 1.00 . A A . 1 PHE N 1 1
11 3920 1 1 1 PHE O O 7.342 -2.244 -2.804 1.00 . A A . 1 PHE O 1 1
11 3921 1 1 2 LEU C C 4.591 -3.130 -1.968 1.00 . A A . 2 LEU C 1 1
11 3922 1 1 2 LEU CA C 4.740 -1.600 -2.017 1.00 . A A . 2 LEU CA 1 1
11 3923 1 1 2 LEU CB C 3.374 -0.862 -1.917 1.00 . A A . 2 LEU CB 1 1
11 3924 1 1 2 LEU CD1 C 1.701 -2.347 -0.611 1.00 . A A . 2 LEU CD1 1 1
11 3925 1 1 2 LEU CD2 C 3.348 -0.896 0.661 1.00 . A A . 2 LEU CD2 1 1
11 3926 1 1 2 LEU CG C 2.527 -1.049 -0.630 1.00 . A A . 2 LEU CG 1 1
11 3927 1 1 2 LEU H H 4.990 -0.467 -3.786 1.00 . A A . 2 LEU H 1 1
11 3928 1 1 2 LEU HA H 5.333 -1.336 -1.154 1.00 . A A . 2 LEU HA 1 1
11 3929 1 1 2 LEU HB2 H 3.600 0.223 -1.992 1.00 . A A . 2 LEU HB2 1 1
11 3930 1 1 2 LEU HB3 H 2.745 -1.116 -2.798 1.00 . A A . 2 LEU HB3 1 1
11 3931 1 1 2 LEU HD11 H 1.118 -2.452 -1.552 1.00 . A A . 2 LEU HD11 1 1
11 3932 1 1 2 LEU HD12 H 0.987 -2.331 0.239 1.00 . A A . 2 LEU HD12 1 1
11 3933 1 1 2 LEU HD13 H 2.348 -3.243 -0.492 1.00 . A A . 2 LEU HD13 1 1
11 3934 1 1 2 LEU HD21 H 4.069 -1.734 0.773 1.00 . A A . 2 LEU HD21 1 1
11 3935 1 1 2 LEU HD22 H 2.674 -0.900 1.544 1.00 . A A . 2 LEU HD22 1 1
11 3936 1 1 2 LEU HD23 H 3.911 0.062 0.653 1.00 . A A . 2 LEU HD23 1 1
11 3937 1 1 2 LEU HG H 1.785 -0.222 -0.639 1.00 . A A . 2 LEU HG 1 1
11 3938 1 1 2 LEU N N 5.462 -1.095 -3.171 1.00 . A A . 2 LEU N 1 1
11 3939 1 1 2 LEU O O 4.864 -3.675 -0.895 1.00 . A A . 2 LEU O 1 1
11 3940 1 1 3 PRO C C 5.380 -6.101 -2.536 1.00 . A A . 3 PRO C 1 1
11 3941 1 1 3 PRO CA C 4.081 -5.369 -2.826 1.00 . A A . 3 PRO CA 1 1
11 3942 1 1 3 PRO CB C 3.415 -5.846 -4.130 1.00 . A A . 3 PRO CB 1 1
11 3943 1 1 3 PRO CD C 3.718 -3.482 -4.292 1.00 . A A . 3 PRO CD 1 1
11 3944 1 1 3 PRO CG C 3.724 -4.746 -5.149 1.00 . A A . 3 PRO CG 1 1
11 3945 1 1 3 PRO HA H 3.443 -5.545 -1.973 1.00 . A A . 3 PRO HA 1 1
11 3946 1 1 3 PRO HB2 H 3.764 -6.846 -4.467 1.00 . A A . 3 PRO HB2 1 1
11 3947 1 1 3 PRO HB3 H 2.316 -5.892 -3.974 1.00 . A A . 3 PRO HB3 1 1
11 3948 1 1 3 PRO HD2 H 4.350 -2.697 -4.761 1.00 . A A . 3 PRO HD2 1 1
11 3949 1 1 3 PRO HD3 H 2.681 -3.109 -4.156 1.00 . A A . 3 PRO HD3 1 1
11 3950 1 1 3 PRO HG2 H 4.736 -4.902 -5.578 1.00 . A A . 3 PRO HG2 1 1
11 3951 1 1 3 PRO HG3 H 2.980 -4.707 -5.973 1.00 . A A . 3 PRO HG3 1 1
11 3952 1 1 3 PRO N N 4.239 -3.925 -2.994 1.00 . A A . 3 PRO N 1 1
11 3953 1 1 3 PRO O O 5.342 -7.090 -1.806 1.00 . A A . 3 PRO O 1 1
11 3954 1 1 4 ILE C C 8.202 -6.006 -1.262 1.00 . A A . 4 ILE C 1 1
11 3955 1 1 4 ILE CA C 7.822 -6.283 -2.715 1.00 . A A . 4 ILE CA 1 1
11 3956 1 1 4 ILE CB C 8.948 -5.995 -3.715 1.00 . A A . 4 ILE CB 1 1
11 3957 1 1 4 ILE CD1 C 10.153 -8.265 -3.394 1.00 . A A . 4 ILE CD1 1 1
11 3958 1 1 4 ILE CG1 C 10.269 -6.735 -3.382 1.00 . A A . 4 ILE CG1 1 1
11 3959 1 1 4 ILE CG2 C 9.204 -4.485 -3.885 1.00 . A A . 4 ILE CG2 1 1
11 3960 1 1 4 ILE H H 6.566 -4.873 -3.667 1.00 . A A . 4 ILE H 1 1
11 3961 1 1 4 ILE HA H 7.665 -7.351 -2.761 1.00 . A A . 4 ILE HA 1 1
11 3962 1 1 4 ILE HB H 8.610 -6.376 -4.702 1.00 . A A . 4 ILE HB 1 1
11 3963 1 1 4 ILE HD11 H 11.156 -8.724 -3.260 1.00 . A A . 4 ILE HD11 1 1
11 3964 1 1 4 ILE HD12 H 9.497 -8.623 -2.572 1.00 . A A . 4 ILE HD12 1 1
11 3965 1 1 4 ILE HD13 H 9.740 -8.615 -4.364 1.00 . A A . 4 ILE HD13 1 1
11 3966 1 1 4 ILE HG12 H 11.023 -6.438 -4.142 1.00 . A A . 4 ILE HG12 1 1
11 3967 1 1 4 ILE HG13 H 10.655 -6.394 -2.398 1.00 . A A . 4 ILE HG13 1 1
11 3968 1 1 4 ILE HG21 H 8.299 -3.967 -4.267 1.00 . A A . 4 ILE HG21 1 1
11 3969 1 1 4 ILE HG22 H 9.516 -4.011 -2.930 1.00 . A A . 4 ILE HG22 1 1
11 3970 1 1 4 ILE HG23 H 10.018 -4.320 -4.623 1.00 . A A . 4 ILE HG23 1 1
11 3971 1 1 4 ILE N N 6.545 -5.671 -3.070 1.00 . A A . 4 ILE N 1 1
11 3972 1 1 4 ILE O O 8.570 -6.917 -0.519 1.00 . A A . 4 ILE O 1 1
11 3973 1 1 5 LEU C C 7.251 -5.175 1.548 1.00 . A A . 5 LEU C 1 1
11 3974 1 1 5 LEU CA C 8.200 -4.418 0.628 1.00 . A A . 5 LEU CA 1 1
11 3975 1 1 5 LEU CB C 7.987 -2.902 0.864 1.00 . A A . 5 LEU CB 1 1
11 3976 1 1 5 LEU CD1 C 8.626 -0.515 0.406 1.00 . A A . 5 LEU CD1 1 1
11 3977 1 1 5 LEU CD2 C 10.451 -2.222 0.722 1.00 . A A . 5 LEU CD2 1 1
11 3978 1 1 5 LEU CG C 9.028 -1.983 0.193 1.00 . A A . 5 LEU CG 1 1
11 3979 1 1 5 LEU H H 7.737 -4.017 -1.380 1.00 . A A . 5 LEU H 1 1
11 3980 1 1 5 LEU HA H 9.200 -4.702 0.919 1.00 . A A . 5 LEU HA 1 1
11 3981 1 1 5 LEU HB2 H 6.981 -2.619 0.487 1.00 . A A . 5 LEU HB2 1 1
11 3982 1 1 5 LEU HB3 H 8.010 -2.688 1.953 1.00 . A A . 5 LEU HB3 1 1
11 3983 1 1 5 LEU HD11 H 8.573 -0.280 1.490 1.00 . A A . 5 LEU HD11 1 1
11 3984 1 1 5 LEU HD12 H 7.634 -0.316 -0.054 1.00 . A A . 5 LEU HD12 1 1
11 3985 1 1 5 LEU HD13 H 9.372 0.161 -0.063 1.00 . A A . 5 LEU HD13 1 1
11 3986 1 1 5 LEU HD21 H 10.487 -2.073 1.822 1.00 . A A . 5 LEU HD21 1 1
11 3987 1 1 5 LEU HD22 H 11.156 -1.507 0.247 1.00 . A A . 5 LEU HD22 1 1
11 3988 1 1 5 LEU HD23 H 10.799 -3.250 0.484 1.00 . A A . 5 LEU HD23 1 1
11 3989 1 1 5 LEU HG H 9.030 -2.178 -0.900 1.00 . A A . 5 LEU HG 1 1
11 3990 1 1 5 LEU N N 8.019 -4.758 -0.775 1.00 . A A . 5 LEU N 1 1
11 3991 1 1 5 LEU O O 7.658 -5.716 2.575 1.00 . A A . 5 LEU O 1 1
11 3992 1 1 6 ALA C C 5.287 -7.554 1.924 1.00 . A A . 6 ALA C 1 1
11 3993 1 1 6 ALA CA C 4.963 -6.064 1.875 1.00 . A A . 6 ALA CA 1 1
11 3994 1 1 6 ALA CB C 3.584 -5.850 1.223 1.00 . A A . 6 ALA CB 1 1
11 3995 1 1 6 ALA H H 5.641 -4.795 0.363 1.00 . A A . 6 ALA H 1 1
11 3996 1 1 6 ALA HA H 4.930 -5.714 2.897 1.00 . A A . 6 ALA HA 1 1
11 3997 1 1 6 ALA HB1 H 2.787 -6.378 1.788 1.00 . A A . 6 ALA HB1 1 1
11 3998 1 1 6 ALA HB2 H 3.340 -4.766 1.204 1.00 . A A . 6 ALA HB2 1 1
11 3999 1 1 6 ALA HB3 H 3.583 -6.219 0.175 1.00 . A A . 6 ALA HB3 1 1
11 4000 1 1 6 ALA N N 5.960 -5.283 1.172 1.00 . A A . 6 ALA N 1 1
11 4001 1 1 6 ALA O O 5.150 -8.199 2.962 1.00 . A A . 6 ALA O 1 1
11 4002 1 1 7 SER C C 7.380 -9.802 1.692 1.00 . A A . 7 SER C 1 1
11 4003 1 1 7 SER CA C 6.251 -9.508 0.724 1.00 . A A . 7 SER CA 1 1
11 4004 1 1 7 SER CB C 6.727 -9.870 -0.717 1.00 . A A . 7 SER CB 1 1
11 4005 1 1 7 SER H H 5.821 -7.591 -0.032 1.00 . A A . 7 SER H 1 1
11 4006 1 1 7 SER HA H 5.426 -10.152 0.992 1.00 . A A . 7 SER HA 1 1
11 4007 1 1 7 SER HB2 H 5.873 -9.696 -1.406 1.00 . A A . 7 SER HB2 1 1
11 4008 1 1 7 SER HB3 H 7.541 -9.178 -1.021 1.00 . A A . 7 SER HB3 1 1
11 4009 1 1 7 SER HG H 7.135 -11.407 -1.797 1.00 . A A . 7 SER HG 1 1
11 4010 1 1 7 SER N N 5.786 -8.128 0.807 1.00 . A A . 7 SER N 1 1
11 4011 1 1 7 SER O O 7.380 -10.837 2.361 1.00 . A A . 7 SER O 1 1
11 4012 1 1 7 SER OG O 7.177 -11.228 -0.855 1.00 . A A . 7 SER OG 1 1
11 4013 1 1 8 LEU C C 8.854 -8.817 4.252 1.00 . A A . 8 LEU C 1 1
11 4014 1 1 8 LEU CA C 9.405 -9.027 2.842 1.00 . A A . 8 LEU CA 1 1
11 4015 1 1 8 LEU CB C 10.568 -8.034 2.578 1.00 . A A . 8 LEU CB 1 1
11 4016 1 1 8 LEU CD1 C 11.198 -8.813 0.189 1.00 . A A . 8 LEU CD1 1 1
11 4017 1 1 8 LEU CD2 C 12.852 -7.578 1.604 1.00 . A A . 8 LEU CD2 1 1
11 4018 1 1 8 LEU CG C 11.671 -8.560 1.627 1.00 . A A . 8 LEU CG 1 1
11 4019 1 1 8 LEU H H 8.417 -8.104 1.231 1.00 . A A . 8 LEU H 1 1
11 4020 1 1 8 LEU HA H 9.807 -10.029 2.827 1.00 . A A . 8 LEU HA 1 1
11 4021 1 1 8 LEU HB2 H 10.158 -7.081 2.180 1.00 . A A . 8 LEU HB2 1 1
11 4022 1 1 8 LEU HB3 H 11.077 -7.797 3.537 1.00 . A A . 8 LEU HB3 1 1
11 4023 1 1 8 LEU HD11 H 10.839 -7.865 -0.265 1.00 . A A . 8 LEU HD11 1 1
11 4024 1 1 8 LEU HD12 H 10.376 -9.559 0.149 1.00 . A A . 8 LEU HD12 1 1
11 4025 1 1 8 LEU HD13 H 12.040 -9.187 -0.432 1.00 . A A . 8 LEU HD13 1 1
11 4026 1 1 8 LEU HD21 H 12.529 -6.599 1.189 1.00 . A A . 8 LEU HD21 1 1
11 4027 1 1 8 LEU HD22 H 13.671 -7.971 0.965 1.00 . A A . 8 LEU HD22 1 1
11 4028 1 1 8 LEU HD23 H 13.251 -7.413 2.627 1.00 . A A . 8 LEU HD23 1 1
11 4029 1 1 8 LEU HG H 12.042 -9.523 2.039 1.00 . A A . 8 LEU HG 1 1
11 4030 1 1 8 LEU N N 8.380 -8.910 1.817 1.00 . A A . 8 LEU N 1 1
11 4031 1 1 8 LEU O O 9.092 -9.625 5.147 1.00 . A A . 8 LEU O 1 1
11 4032 1 1 9 ALA C C 6.608 -8.451 6.415 1.00 . A A . 9 ALA C 1 1
11 4033 1 1 9 ALA CA C 7.533 -7.410 5.793 1.00 . A A . 9 ALA CA 1 1
11 4034 1 1 9 ALA CB C 6.795 -6.061 5.699 1.00 . A A . 9 ALA CB 1 1
11 4035 1 1 9 ALA H H 7.856 -7.112 3.752 1.00 . A A . 9 ALA H 1 1
11 4036 1 1 9 ALA HA H 8.373 -7.306 6.464 1.00 . A A . 9 ALA HA 1 1
11 4037 1 1 9 ALA HB1 H 7.479 -5.285 5.293 1.00 . A A . 9 ALA HB1 1 1
11 4038 1 1 9 ALA HB2 H 5.924 -6.137 5.014 1.00 . A A . 9 ALA HB2 1 1
11 4039 1 1 9 ALA HB3 H 6.440 -5.726 6.697 1.00 . A A . 9 ALA HB3 1 1
11 4040 1 1 9 ALA N N 8.057 -7.758 4.484 1.00 . A A . 9 ALA N 1 1
11 4041 1 1 9 ALA O O 6.732 -8.784 7.593 1.00 . A A . 9 ALA O 1 1
11 4042 1 1 10 ALA C C 5.533 -11.377 6.374 1.00 . A A . 10 ALA C 1 1
11 4043 1 1 10 ALA CA C 4.790 -10.086 6.049 1.00 . A A . 10 ALA CA 1 1
11 4044 1 1 10 ALA CB C 3.741 -10.348 4.952 1.00 . A A . 10 ALA CB 1 1
11 4045 1 1 10 ALA H H 5.560 -8.706 4.684 1.00 . A A . 10 ALA H 1 1
11 4046 1 1 10 ALA HA H 4.288 -9.768 6.951 1.00 . A A . 10 ALA HA 1 1
11 4047 1 1 10 ALA HB1 H 4.226 -10.661 4.003 1.00 . A A . 10 ALA HB1 1 1
11 4048 1 1 10 ALA HB2 H 3.023 -11.136 5.264 1.00 . A A . 10 ALA HB2 1 1
11 4049 1 1 10 ALA HB3 H 3.169 -9.418 4.747 1.00 . A A . 10 ALA HB3 1 1
11 4050 1 1 10 ALA N N 5.672 -9.017 5.624 1.00 . A A . 10 ALA N 1 1
11 4051 1 1 10 ALA O O 5.304 -12.023 7.394 1.00 . A A . 10 ALA O 1 1
11 4052 1 1 11 LYS C C 8.274 -12.856 6.856 1.00 . A A . 11 LYS C 1 1
11 4053 1 1 11 LYS CA C 7.343 -12.912 5.649 1.00 . A A . 11 LYS CA 1 1
11 4054 1 1 11 LYS CB C 8.109 -13.067 4.315 1.00 . A A . 11 LYS CB 1 1
11 4055 1 1 11 LYS CD C 9.390 -14.682 2.746 1.00 . A A . 11 LYS CD 1 1
11 4056 1 1 11 LYS CE C 9.785 -13.585 1.733 1.00 . A A . 11 LYS CE 1 1
11 4057 1 1 11 LYS CG C 9.090 -14.239 4.200 1.00 . A A . 11 LYS CG 1 1
11 4058 1 1 11 LYS H H 6.662 -11.170 4.715 1.00 . A A . 11 LYS H 1 1
11 4059 1 1 11 LYS HA H 6.710 -13.774 5.797 1.00 . A A . 11 LYS HA 1 1
11 4060 1 1 11 LYS HB2 H 7.326 -13.187 3.537 1.00 . A A . 11 LYS HB2 1 1
11 4061 1 1 11 LYS HB3 H 8.657 -12.121 4.113 1.00 . A A . 11 LYS HB3 1 1
11 4062 1 1 11 LYS HD2 H 10.240 -15.395 2.809 1.00 . A A . 11 LYS HD2 1 1
11 4063 1 1 11 LYS HD3 H 8.527 -15.262 2.358 1.00 . A A . 11 LYS HD3 1 1
11 4064 1 1 11 LYS HE2 H 10.414 -12.805 2.212 1.00 . A A . 11 LYS HE2 1 1
11 4065 1 1 11 LYS HE3 H 10.362 -14.052 0.907 1.00 . A A . 11 LYS HE3 1 1
11 4066 1 1 11 LYS HG2 H 10.037 -13.962 4.711 1.00 . A A . 11 LYS HG2 1 1
11 4067 1 1 11 LYS HG3 H 8.675 -15.114 4.745 1.00 . A A . 11 LYS HG3 1 1
11 4068 1 1 11 LYS HZ1 H 7.902 -13.654 0.822 1.00 . A A . 11 LYS HZ1 1 1
11 4069 1 1 11 LYS HZ2 H 8.837 -12.358 0.296 1.00 . A A . 11 LYS HZ2 1 1
11 4070 1 1 11 LYS HZ3 H 8.133 -12.303 1.801 1.00 . A A . 11 LYS HZ3 1 1
11 4071 1 1 11 LYS N N 6.493 -11.746 5.511 1.00 . A A . 11 LYS N 1 1
11 4072 1 1 11 LYS NZ N 8.597 -12.941 1.123 1.00 . A A . 11 LYS NZ 1 1
11 4073 1 1 11 LYS O O 8.500 -13.853 7.534 1.00 . A A . 11 LYS O 1 1
11 4074 1 1 12 PHE C C 9.104 -11.096 9.597 1.00 . A A . 12 PHE C 1 1
11 4075 1 1 12 PHE CA C 9.762 -11.511 8.280 1.00 . A A . 12 PHE CA 1 1
11 4076 1 1 12 PHE CB C 10.872 -10.489 7.906 1.00 . A A . 12 PHE CB 1 1
11 4077 1 1 12 PHE CD1 C 12.191 -9.898 5.852 1.00 . A A . 12 PHE CD1 1 1
11 4078 1 1 12 PHE CD2 C 12.011 -12.244 6.408 1.00 . A A . 12 PHE CD2 1 1
11 4079 1 1 12 PHE CE1 C 12.980 -10.217 4.742 1.00 . A A . 12 PHE CE1 1 1
11 4080 1 1 12 PHE CE2 C 12.795 -12.568 5.292 1.00 . A A . 12 PHE CE2 1 1
11 4081 1 1 12 PHE CG C 11.687 -10.902 6.698 1.00 . A A . 12 PHE CG 1 1
11 4082 1 1 12 PHE CZ C 13.279 -11.554 4.458 1.00 . A A . 12 PHE CZ 1 1
11 4083 1 1 12 PHE H H 8.685 -10.878 6.595 1.00 . A A . 12 PHE H 1 1
11 4084 1 1 12 PHE HA H 10.228 -12.462 8.490 1.00 . A A . 12 PHE HA 1 1
11 4085 1 1 12 PHE HB2 H 10.402 -9.507 7.685 1.00 . A A . 12 PHE HB2 1 1
11 4086 1 1 12 PHE HB3 H 11.594 -10.369 8.742 1.00 . A A . 12 PHE HB3 1 1
11 4087 1 1 12 PHE HD1 H 11.964 -8.863 6.062 1.00 . A A . 12 PHE HD1 1 1
11 4088 1 1 12 PHE HD2 H 11.671 -13.048 7.043 1.00 . A A . 12 PHE HD2 1 1
11 4089 1 1 12 PHE HE1 H 13.369 -9.432 4.110 1.00 . A A . 12 PHE HE1 1 1
11 4090 1 1 12 PHE HE2 H 13.040 -13.599 5.087 1.00 . A A . 12 PHE HE2 1 1
11 4091 1 1 12 PHE HZ H 13.898 -11.801 3.608 1.00 . A A . 12 PHE HZ 1 1
11 4092 1 1 12 PHE N N 8.819 -11.669 7.186 1.00 . A A . 12 PHE N 1 1
11 4093 1 1 12 PHE O O 9.779 -10.664 10.537 1.00 . A A . 12 PHE O 1 1
11 4094 1 1 13 GLY C C 6.489 -9.919 11.445 1.00 . A A . 13 GLY C 1 1
11 4095 1 1 13 GLY CA C 7.072 -11.249 11.011 1.00 . A A . 13 GLY CA 1 1
11 4096 1 1 13 GLY H H 7.255 -11.529 8.916 1.00 . A A . 13 GLY H 1 1
11 4097 1 1 13 GLY HA2 H 6.272 -11.971 10.939 1.00 . A A . 13 GLY HA2 1 1
11 4098 1 1 13 GLY HA3 H 7.776 -11.533 11.779 1.00 . A A . 13 GLY HA3 1 1
11 4099 1 1 13 GLY N N 7.770 -11.249 9.723 1.00 . A A . 13 GLY N 1 1
11 4100 1 1 13 GLY O O 7.100 -9.227 12.266 1.00 . A A . 13 GLY O 1 1
11 4101 1 1 14 PRO C C 4.113 -7.983 12.481 1.00 . A A . 14 PRO C 1 1
11 4102 1 1 14 PRO CA C 4.846 -8.144 11.169 1.00 . A A . 14 PRO CA 1 1
11 4103 1 1 14 PRO CB C 3.893 -7.929 9.980 1.00 . A A . 14 PRO CB 1 1
11 4104 1 1 14 PRO CD C 4.551 -10.206 9.945 1.00 . A A . 14 PRO CD 1 1
11 4105 1 1 14 PRO CG C 3.330 -9.323 9.699 1.00 . A A . 14 PRO CG 1 1
11 4106 1 1 14 PRO HA H 5.683 -7.462 11.160 1.00 . A A . 14 PRO HA 1 1
11 4107 1 1 14 PRO HB2 H 3.104 -7.170 10.172 1.00 . A A . 14 PRO HB2 1 1
11 4108 1 1 14 PRO HB3 H 4.490 -7.605 9.102 1.00 . A A . 14 PRO HB3 1 1
11 4109 1 1 14 PRO HD2 H 4.267 -11.241 10.231 1.00 . A A . 14 PRO HD2 1 1
11 4110 1 1 14 PRO HD3 H 5.184 -10.223 9.032 1.00 . A A . 14 PRO HD3 1 1
11 4111 1 1 14 PRO HG2 H 2.524 -9.570 10.423 1.00 . A A . 14 PRO HG2 1 1
11 4112 1 1 14 PRO HG3 H 2.932 -9.423 8.666 1.00 . A A . 14 PRO HG3 1 1
11 4113 1 1 14 PRO N N 5.296 -9.521 11.005 1.00 . A A . 14 PRO N 1 1
11 4114 1 1 14 PRO O O 3.966 -6.860 12.960 1.00 . A A . 14 PRO O 1 1
11 4115 1 1 15 LYS C C 3.828 -8.546 15.519 1.00 . A A . 15 LYS C 1 1
11 4116 1 1 15 LYS CA C 2.912 -8.960 14.376 1.00 . A A . 15 LYS CA 1 1
11 4117 1 1 15 LYS CB C 2.107 -10.225 14.753 1.00 . A A . 15 LYS CB 1 1
11 4118 1 1 15 LYS CD C -0.017 -9.033 15.655 1.00 . A A . 15 LYS CD 1 1
11 4119 1 1 15 LYS CE C -0.266 -7.957 16.727 1.00 . A A . 15 LYS CE 1 1
11 4120 1 1 15 LYS CG C 1.144 -10.014 15.945 1.00 . A A . 15 LYS CG 1 1
11 4121 1 1 15 LYS H H 3.667 -9.961 12.664 1.00 . A A . 15 LYS H 1 1
11 4122 1 1 15 LYS HA H 2.198 -8.158 14.260 1.00 . A A . 15 LYS HA 1 1
11 4123 1 1 15 LYS HB2 H 1.504 -10.540 13.875 1.00 . A A . 15 LYS HB2 1 1
11 4124 1 1 15 LYS HB3 H 2.804 -11.057 14.988 1.00 . A A . 15 LYS HB3 1 1
11 4125 1 1 15 LYS HD2 H 0.116 -8.548 14.664 1.00 . A A . 15 LYS HD2 1 1
11 4126 1 1 15 LYS HD3 H -0.944 -9.641 15.572 1.00 . A A . 15 LYS HD3 1 1
11 4127 1 1 15 LYS HE2 H -1.223 -7.431 16.520 1.00 . A A . 15 LYS HE2 1 1
11 4128 1 1 15 LYS HE3 H -0.325 -8.423 17.734 1.00 . A A . 15 LYS HE3 1 1
11 4129 1 1 15 LYS HG2 H 0.701 -10.999 16.206 1.00 . A A . 15 LYS HG2 1 1
11 4130 1 1 15 LYS HG3 H 1.717 -9.690 16.840 1.00 . A A . 15 LYS HG3 1 1
11 4131 1 1 15 LYS HZ1 H 0.654 -6.243 17.496 1.00 . A A . 15 LYS HZ1 1 1
11 4132 1 1 15 LYS HZ2 H 0.883 -6.434 15.838 1.00 . A A . 15 LYS HZ2 1 1
11 4133 1 1 15 LYS HZ3 H 1.740 -7.389 16.884 1.00 . A A . 15 LYS HZ3 1 1
11 4134 1 1 15 LYS N N 3.600 -9.067 13.100 1.00 . A A . 15 LYS N 1 1
11 4135 1 1 15 LYS NZ N 0.812 -6.942 16.743 1.00 . A A . 15 LYS NZ 1 1
11 4136 1 1 15 LYS O O 3.461 -7.703 16.338 1.00 . A A . 15 LYS O 1 1
11 4137 1 1 16 LEU C C 6.543 -7.273 16.251 1.00 . A A . 16 LEU C 1 1
11 4138 1 1 16 LEU CA C 6.109 -8.712 16.486 1.00 . A A . 16 LEU CA 1 1
11 4139 1 1 16 LEU CB C 7.361 -9.619 16.329 1.00 . A A . 16 LEU CB 1 1
11 4140 1 1 16 LEU CD1 C 6.405 -11.962 15.756 1.00 . A A . 16 LEU CD1 1 1
11 4141 1 1 16 LEU CD2 C 8.576 -11.728 16.975 1.00 . A A . 16 LEU CD2 1 1
11 4142 1 1 16 LEU CG C 7.192 -11.097 16.755 1.00 . A A . 16 LEU CG 1 1
11 4143 1 1 16 LEU H H 5.308 -9.822 14.923 1.00 . A A . 16 LEU H 1 1
11 4144 1 1 16 LEU HA H 5.736 -8.778 17.497 1.00 . A A . 16 LEU HA 1 1
11 4145 1 1 16 LEU HB2 H 7.726 -9.592 15.280 1.00 . A A . 16 LEU HB2 1 1
11 4146 1 1 16 LEU HB3 H 8.164 -9.200 16.972 1.00 . A A . 16 LEU HB3 1 1
11 4147 1 1 16 LEU HD11 H 6.853 -11.894 14.741 1.00 . A A . 16 LEU HD11 1 1
11 4148 1 1 16 LEU HD12 H 5.334 -11.668 15.713 1.00 . A A . 16 LEU HD12 1 1
11 4149 1 1 16 LEU HD13 H 6.442 -13.025 16.076 1.00 . A A . 16 LEU HD13 1 1
11 4150 1 1 16 LEU HD21 H 9.149 -11.162 17.740 1.00 . A A . 16 LEU HD21 1 1
11 4151 1 1 16 LEU HD22 H 9.158 -11.740 16.028 1.00 . A A . 16 LEU HD22 1 1
11 4152 1 1 16 LEU HD23 H 8.470 -12.774 17.333 1.00 . A A . 16 LEU HD23 1 1
11 4153 1 1 16 LEU HG H 6.662 -11.119 17.732 1.00 . A A . 16 LEU HG 1 1
11 4154 1 1 16 LEU N N 5.056 -9.100 15.564 1.00 . A A . 16 LEU N 1 1
11 4155 1 1 16 LEU O O 6.664 -6.474 17.174 1.00 . A A . 16 LEU O 1 1
11 4156 1 1 17 PHE C C 6.078 -4.518 14.950 1.00 . A A . 17 PHE C 1 1
11 4157 1 1 17 PHE CA C 7.106 -5.567 14.542 1.00 . A A . 17 PHE CA 1 1
11 4158 1 1 17 PHE CB C 7.303 -5.601 12.996 1.00 . A A . 17 PHE CB 1 1
11 4159 1 1 17 PHE CD1 C 9.010 -5.070 11.255 1.00 . A A . 17 PHE CD1 1 1
11 4160 1 1 17 PHE CD2 C 8.672 -3.412 12.981 1.00 . A A . 17 PHE CD2 1 1
11 4161 1 1 17 PHE CE1 C 9.956 -4.244 10.637 1.00 . A A . 17 PHE CE1 1 1
11 4162 1 1 17 PHE CE2 C 9.619 -2.581 12.365 1.00 . A A . 17 PHE CE2 1 1
11 4163 1 1 17 PHE CG C 8.355 -4.670 12.434 1.00 . A A . 17 PHE CG 1 1
11 4164 1 1 17 PHE CZ C 10.262 -2.998 11.196 1.00 . A A . 17 PHE CZ 1 1
11 4165 1 1 17 PHE H H 6.604 -7.575 14.240 1.00 . A A . 17 PHE H 1 1
11 4166 1 1 17 PHE HA H 8.027 -5.315 15.048 1.00 . A A . 17 PHE HA 1 1
11 4167 1 1 17 PHE HB2 H 7.622 -6.630 12.724 1.00 . A A . 17 PHE HB2 1 1
11 4168 1 1 17 PHE HB3 H 6.350 -5.397 12.463 1.00 . A A . 17 PHE HB3 1 1
11 4169 1 1 17 PHE HD1 H 8.758 -6.017 10.799 1.00 . A A . 17 PHE HD1 1 1
11 4170 1 1 17 PHE HD2 H 8.172 -3.042 13.864 1.00 . A A . 17 PHE HD2 1 1
11 4171 1 1 17 PHE HE1 H 10.433 -4.554 9.719 1.00 . A A . 17 PHE HE1 1 1
11 4172 1 1 17 PHE HE2 H 9.829 -1.603 12.772 1.00 . A A . 17 PHE HE2 1 1
11 4173 1 1 17 PHE HZ H 10.980 -2.349 10.715 1.00 . A A . 17 PHE HZ 1 1
11 4174 1 1 17 PHE N N 6.723 -6.902 14.965 1.00 . A A . 17 PHE N 1 1
11 4175 1 1 17 PHE O O 6.416 -3.490 15.521 1.00 . A A . 17 PHE O 1 1
11 4176 1 1 18 SER C C 3.510 -3.837 16.679 1.00 . A A . 18 SER C 1 1
11 4177 1 1 18 SER CA C 3.695 -3.924 15.172 1.00 . A A . 18 SER CA 1 1
11 4178 1 1 18 SER CB C 2.329 -4.237 14.496 1.00 . A A . 18 SER CB 1 1
11 4179 1 1 18 SER H H 4.533 -5.610 14.217 1.00 . A A . 18 SER H 1 1
11 4180 1 1 18 SER HA H 3.952 -2.918 14.874 1.00 . A A . 18 SER HA 1 1
11 4181 1 1 18 SER HB2 H 1.522 -3.629 14.958 1.00 . A A . 18 SER HB2 1 1
11 4182 1 1 18 SER HB3 H 2.393 -3.933 13.430 1.00 . A A . 18 SER HB3 1 1
11 4183 1 1 18 SER HG H 2.527 -6.024 13.856 1.00 . A A . 18 SER HG 1 1
11 4184 1 1 18 SER N N 4.780 -4.788 14.723 1.00 . A A . 18 SER N 1 1
11 4185 1 1 18 SER O O 3.272 -2.752 17.190 1.00 . A A . 18 SER O 1 1
11 4186 1 1 18 SER OG O 1.998 -5.629 14.552 1.00 . A A . 18 SER OG 1 1
11 4187 1 1 19 LEU C C 4.540 -4.130 19.645 1.00 . A A . 19 LEU C 1 1
11 4188 1 1 19 LEU CA C 3.423 -4.861 18.909 1.00 . A A . 19 LEU CA 1 1
11 4189 1 1 19 LEU CB C 3.044 -6.216 19.578 1.00 . A A . 19 LEU CB 1 1
11 4190 1 1 19 LEU CD1 C 4.774 -7.167 21.177 1.00 . A A . 19 LEU CD1 1 1
11 4191 1 1 19 LEU CD2 C 3.608 -8.692 19.591 1.00 . A A . 19 LEU CD2 1 1
11 4192 1 1 19 LEU CG C 4.155 -7.267 19.774 1.00 . A A . 19 LEU CG 1 1
11 4193 1 1 19 LEU H H 3.862 -5.827 17.070 1.00 . A A . 19 LEU H 1 1
11 4194 1 1 19 LEU HA H 2.560 -4.231 19.068 1.00 . A A . 19 LEU HA 1 1
11 4195 1 1 19 LEU HB2 H 2.608 -6.001 20.578 1.00 . A A . 19 LEU HB2 1 1
11 4196 1 1 19 LEU HB3 H 2.232 -6.677 18.976 1.00 . A A . 19 LEU HB3 1 1
11 4197 1 1 19 LEU HD11 H 4.012 -7.387 21.954 1.00 . A A . 19 LEU HD11 1 1
11 4198 1 1 19 LEU HD12 H 5.176 -6.150 21.374 1.00 . A A . 19 LEU HD12 1 1
11 4199 1 1 19 LEU HD13 H 5.603 -7.898 21.292 1.00 . A A . 19 LEU HD13 1 1
11 4200 1 1 19 LEU HD21 H 2.814 -8.895 20.341 1.00 . A A . 19 LEU HD21 1 1
11 4201 1 1 19 LEU HD22 H 4.420 -9.434 19.746 1.00 . A A . 19 LEU HD22 1 1
11 4202 1 1 19 LEU HD23 H 3.188 -8.837 18.573 1.00 . A A . 19 LEU HD23 1 1
11 4203 1 1 19 LEU HG H 4.948 -7.099 19.014 1.00 . A A . 19 LEU HG 1 1
11 4204 1 1 19 LEU N N 3.607 -4.944 17.457 1.00 . A A . 19 LEU N 1 1
11 4205 1 1 19 LEU O O 4.294 -3.407 20.602 1.00 . A A . 19 LEU O 1 1
11 4206 1 1 20 VAL C C 7.158 -2.214 19.199 1.00 . A A . 20 VAL C 1 1
11 4207 1 1 20 VAL CA C 6.928 -3.590 19.838 1.00 . A A . 20 VAL CA 1 1
11 4208 1 1 20 VAL CB C 8.182 -4.472 19.719 1.00 . A A . 20 VAL CB 1 1
11 4209 1 1 20 VAL CG1 C 9.407 -3.870 20.438 1.00 . A A . 20 VAL CG1 1 1
11 4210 1 1 20 VAL CG2 C 7.901 -5.857 20.334 1.00 . A A . 20 VAL CG2 1 1
11 4211 1 1 20 VAL H H 6.026 -4.901 18.462 1.00 . A A . 20 VAL H 1 1
11 4212 1 1 20 VAL HA H 6.714 -3.433 20.885 1.00 . A A . 20 VAL HA 1 1
11 4213 1 1 20 VAL HB H 8.428 -4.622 18.647 1.00 . A A . 20 VAL HB 1 1
11 4214 1 1 20 VAL HG11 H 10.228 -4.618 20.460 1.00 . A A . 20 VAL HG11 1 1
11 4215 1 1 20 VAL HG12 H 9.784 -2.980 19.890 1.00 . A A . 20 VAL HG12 1 1
11 4216 1 1 20 VAL HG13 H 9.150 -3.602 21.485 1.00 . A A . 20 VAL HG13 1 1
11 4217 1 1 20 VAL HG21 H 8.827 -6.471 20.330 1.00 . A A . 20 VAL HG21 1 1
11 4218 1 1 20 VAL HG22 H 7.559 -5.755 21.386 1.00 . A A . 20 VAL HG22 1 1
11 4219 1 1 20 VAL HG23 H 7.130 -6.411 19.757 1.00 . A A . 20 VAL HG23 1 1
11 4220 1 1 20 VAL N N 5.806 -4.265 19.197 1.00 . A A . 20 VAL N 1 1
11 4221 1 1 20 VAL O O 7.940 -1.394 19.685 1.00 . A A . 20 VAL O 1 1
11 4222 1 1 21 THR C C 7.944 -0.555 16.540 1.00 . A A . 21 THR C 1 1
11 4223 1 1 21 THR CA C 6.563 -0.801 17.145 1.00 . A A . 21 THR CA 1 1
11 4224 1 1 21 THR CB C 5.848 0.487 17.567 1.00 . A A . 21 THR CB 1 1
11 4225 1 1 21 THR CG2 C 6.607 1.321 18.608 1.00 . A A . 21 THR CG2 1 1
11 4226 1 1 21 THR H H 5.776 -2.610 17.804 1.00 . A A . 21 THR H 1 1
11 4227 1 1 21 THR HA H 5.979 -1.134 16.300 1.00 . A A . 21 THR HA 1 1
11 4228 1 1 21 THR HB H 4.860 0.205 17.990 1.00 . A A . 21 THR HB 1 1
11 4229 1 1 21 THR HG1 H 6.465 1.503 16.070 1.00 . A A . 21 THR HG1 1 1
11 4230 1 1 21 THR HG21 H 6.750 0.742 19.545 1.00 . A A . 21 THR HG21 1 1
11 4231 1 1 21 THR HG22 H 6.015 2.227 18.857 1.00 . A A . 21 THR HG22 1 1
11 4232 1 1 21 THR HG23 H 7.593 1.652 18.217 1.00 . A A . 21 THR HG23 1 1
11 4233 1 1 21 THR N N 6.460 -1.938 18.076 1.00 . A A . 21 THR N 1 1
11 4234 1 1 21 THR O O 8.190 0.436 15.855 1.00 . A A . 21 THR O 1 1
11 4235 1 1 21 THR OG1 O 5.601 1.328 16.449 1.00 . A A . 21 THR OG1 1 1
11 4236 1 1 22 LYS C C 10.617 -2.995 16.257 1.00 . A A . 22 LYS C 1 1
11 4237 1 1 22 LYS CA C 10.169 -1.555 16.099 1.00 . A A . 22 LYS CA 1 1
11 4238 1 1 22 LYS CB C 11.236 -0.579 16.684 1.00 . A A . 22 LYS CB 1 1
11 4239 1 1 22 LYS CD C 10.561 0.615 18.850 1.00 . A A . 22 LYS CD 1 1
11 4240 1 1 22 LYS CE C 10.651 0.766 20.376 1.00 . A A . 22 LYS CE 1 1
11 4241 1 1 22 LYS CG C 11.370 -0.541 18.224 1.00 . A A . 22 LYS CG 1 1
11 4242 1 1 22 LYS H H 8.662 -2.276 17.322 1.00 . A A . 22 LYS H 1 1
11 4243 1 1 22 LYS HA H 10.035 -1.365 15.044 1.00 . A A . 22 LYS HA 1 1
11 4244 1 1 22 LYS HB2 H 12.226 -0.829 16.245 1.00 . A A . 22 LYS HB2 1 1
11 4245 1 1 22 LYS HB3 H 10.986 0.446 16.336 1.00 . A A . 22 LYS HB3 1 1
11 4246 1 1 22 LYS HD2 H 10.920 1.563 18.395 1.00 . A A . 22 LYS HD2 1 1
11 4247 1 1 22 LYS HD3 H 9.494 0.510 18.558 1.00 . A A . 22 LYS HD3 1 1
11 4248 1 1 22 LYS HE2 H 11.707 0.863 20.706 1.00 . A A . 22 LYS HE2 1 1
11 4249 1 1 22 LYS HE3 H 10.089 1.671 20.692 1.00 . A A . 22 LYS HE3 1 1
11 4250 1 1 22 LYS HG2 H 11.070 -1.524 18.645 1.00 . A A . 22 LYS HG2 1 1
11 4251 1 1 22 LYS HG3 H 12.441 -0.380 18.470 1.00 . A A . 22 LYS HG3 1 1
11 4252 1 1 22 LYS HZ1 H 9.836 -0.190 22.047 1.00 . A A . 22 LYS HZ1 1 1
11 4253 1 1 22 LYS HZ2 H 10.687 -1.219 20.992 1.00 . A A . 22 LYS HZ2 1 1
11 4254 1 1 22 LYS HZ3 H 9.164 -0.657 20.565 1.00 . A A . 22 LYS HZ3 1 1
11 4255 1 1 22 LYS N N 8.881 -1.494 16.743 1.00 . A A . 22 LYS N 1 1
11 4256 1 1 22 LYS NZ N 10.047 -0.401 21.051 1.00 . A A . 22 LYS NZ 1 1
11 4257 1 1 22 LYS O O 10.225 -3.647 17.220 1.00 . A A . 22 LYS O 1 1
11 4258 1 1 23 LYS C C 12.864 -5.164 14.257 1.00 . A A . 23 LYS C 1 1
11 4259 1 1 23 LYS CA C 11.886 -4.920 15.385 1.00 . A A . 23 LYS CA 1 1
11 4260 1 1 23 LYS CB C 10.717 -5.952 15.252 1.00 . A A . 23 LYS CB 1 1
11 4261 1 1 23 LYS CD C 11.642 -8.279 14.433 1.00 . A A . 23 LYS CD 1 1
11 4262 1 1 23 LYS CE C 10.679 -8.558 13.270 1.00 . A A . 23 LYS CE 1 1
11 4263 1 1 23 LYS CG C 11.047 -7.429 15.576 1.00 . A A . 23 LYS CG 1 1
11 4264 1 1 23 LYS H H 11.783 -2.969 14.582 1.00 . A A . 23 LYS H 1 1
11 4265 1 1 23 LYS HA H 12.415 -5.067 16.315 1.00 . A A . 23 LYS HA 1 1
11 4266 1 1 23 LYS HB2 H 9.956 -5.663 16.008 1.00 . A A . 23 LYS HB2 1 1
11 4267 1 1 23 LYS HB3 H 10.226 -5.856 14.260 1.00 . A A . 23 LYS HB3 1 1
11 4268 1 1 23 LYS HD2 H 12.564 -7.784 14.059 1.00 . A A . 23 LYS HD2 1 1
11 4269 1 1 23 LYS HD3 H 11.956 -9.249 14.873 1.00 . A A . 23 LYS HD3 1 1
11 4270 1 1 23 LYS HE2 H 9.839 -9.203 13.604 1.00 . A A . 23 LYS HE2 1 1
11 4271 1 1 23 LYS HE3 H 10.268 -7.613 12.854 1.00 . A A . 23 LYS HE3 1 1
11 4272 1 1 23 LYS HG2 H 11.747 -7.440 16.439 1.00 . A A . 23 LYS HG2 1 1
11 4273 1 1 23 LYS HG3 H 10.114 -7.923 15.919 1.00 . A A . 23 LYS HG3 1 1
11 4274 1 1 23 LYS HZ1 H 10.737 -9.642 11.487 1.00 . A A . 23 LYS HZ1 1 1
11 4275 1 1 23 LYS HZ2 H 11.966 -10.038 12.569 1.00 . A A . 23 LYS HZ2 1 1
11 4276 1 1 23 LYS HZ3 H 12.042 -8.576 11.721 1.00 . A A . 23 LYS HZ3 1 1
11 4277 1 1 23 LYS N N 11.433 -3.533 15.326 1.00 . A A . 23 LYS N 1 1
11 4278 1 1 23 LYS NZ N 11.403 -9.252 12.185 1.00 . A A . 23 LYS NZ 1 1
11 4279 1 1 23 LYS O O 13.957 -5.683 14.459 1.00 . A A . 23 LYS O 1 1
11 4280 1 1 24 SER C C 13.866 -6.271 11.538 1.00 . A A . 24 SER C 1 1
11 4281 1 1 24 SER CA C 13.355 -4.874 11.840 1.00 . A A . 24 SER CA 1 1
11 4282 1 1 24 SER CB C 14.522 -3.854 11.852 1.00 . A A . 24 SER CB 1 1
11 4283 1 1 24 SER H H 11.612 -4.342 12.869 1.00 . A A . 24 SER H 1 1
11 4284 1 1 24 SER HA H 12.732 -4.611 10.998 1.00 . A A . 24 SER HA 1 1
11 4285 1 1 24 SER HB2 H 15.184 -4.049 12.723 1.00 . A A . 24 SER HB2 1 1
11 4286 1 1 24 SER HB3 H 15.121 -3.937 10.920 1.00 . A A . 24 SER HB3 1 1
11 4287 1 1 24 SER HG H 14.727 -1.918 11.932 1.00 . A A . 24 SER HG 1 1
11 4288 1 1 24 SER N N 12.496 -4.779 13.017 1.00 . A A . 24 SER N 1 1
11 4289 1 1 24 SER O O 13.079 -7.215 11.373 1.00 . A A . 24 SER O 1 1
11 4290 1 1 24 SER OG O 13.990 -2.532 11.946 1.00 . A A . 24 SER OG 1 1
12 4291 1 1 1 PHE C C 5.385 0.261 -0.658 1.00 . A A . 1 PHE C 1 1
12 4292 1 1 1 PHE CA C 4.229 1.239 -0.773 1.00 . A A . 1 PHE CA 1 1
12 4293 1 1 1 PHE CB C 2.864 0.629 -0.334 1.00 . A A . 1 PHE CB 1 1
12 4294 1 1 1 PHE CD1 C 2.664 -1.811 -0.967 1.00 . A A . 1 PHE CD1 1 1
12 4295 1 1 1 PHE CD2 C 1.545 -0.169 -2.348 1.00 . A A . 1 PHE CD2 1 1
12 4296 1 1 1 PHE CE1 C 2.160 -2.839 -1.774 1.00 . A A . 1 PHE CE1 1 1
12 4297 1 1 1 PHE CE2 C 1.048 -1.193 -3.165 1.00 . A A . 1 PHE CE2 1 1
12 4298 1 1 1 PHE CG C 2.363 -0.467 -1.244 1.00 . A A . 1 PHE CG 1 1
12 4299 1 1 1 PHE CZ C 1.354 -2.528 -2.876 1.00 . A A . 1 PHE CZ 1 1
12 4300 1 1 1 PHE H1 H 3.365 1.600 -2.639 1.00 . A A . 1 PHE H1 1 1
12 4301 1 1 1 PHE HA H 4.463 2.055 -0.106 1.00 . A A . 1 PHE HA 1 1
12 4302 1 1 1 PHE HB2 H 2.945 0.218 0.695 1.00 . A A . 1 PHE HB2 1 1
12 4303 1 1 1 PHE HB3 H 2.096 1.432 -0.319 1.00 . A A . 1 PHE HB3 1 1
12 4304 1 1 1 PHE HD1 H 3.281 -2.052 -0.114 1.00 . A A . 1 PHE HD1 1 1
12 4305 1 1 1 PHE HD2 H 1.283 0.857 -2.562 1.00 . A A . 1 PHE HD2 1 1
12 4306 1 1 1 PHE HE1 H 2.392 -3.869 -1.548 1.00 . A A . 1 PHE HE1 1 1
12 4307 1 1 1 PHE HE2 H 0.420 -0.954 -4.010 1.00 . A A . 1 PHE HE2 1 1
12 4308 1 1 1 PHE HZ H 0.963 -3.317 -3.501 1.00 . A A . 1 PHE HZ 1 1
12 4309 1 1 1 PHE N N 4.182 1.798 -2.103 1.00 . A A . 1 PHE N 1 1
12 4310 1 1 1 PHE O O 5.443 -0.566 0.250 1.00 . A A . 1 PHE O 1 1
12 4311 1 1 2 LEU C C 7.193 -1.977 -1.900 1.00 . A A . 2 LEU C 1 1
12 4312 1 1 2 LEU CA C 7.520 -0.489 -1.724 1.00 . A A . 2 LEU CA 1 1
12 4313 1 1 2 LEU CB C 8.539 -0.282 -0.570 1.00 . A A . 2 LEU CB 1 1
12 4314 1 1 2 LEU CD1 C 9.891 1.290 0.875 1.00 . A A . 2 LEU CD1 1 1
12 4315 1 1 2 LEU CD2 C 9.874 1.637 -1.617 1.00 . A A . 2 LEU CD2 1 1
12 4316 1 1 2 LEU CG C 9.052 1.165 -0.407 1.00 . A A . 2 LEU CG 1 1
12 4317 1 1 2 LEU H H 6.227 1.098 -2.265 1.00 . A A . 2 LEU H 1 1
12 4318 1 1 2 LEU HA H 8.019 -0.186 -2.633 1.00 . A A . 2 LEU HA 1 1
12 4319 1 1 2 LEU HB2 H 8.055 -0.590 0.381 1.00 . A A . 2 LEU HB2 1 1
12 4320 1 1 2 LEU HB3 H 9.418 -0.943 -0.727 1.00 . A A . 2 LEU HB3 1 1
12 4321 1 1 2 LEU HD11 H 10.220 2.341 1.018 1.00 . A A . 2 LEU HD11 1 1
12 4322 1 1 2 LEU HD12 H 10.793 0.645 0.812 1.00 . A A . 2 LEU HD12 1 1
12 4323 1 1 2 LEU HD13 H 9.294 0.982 1.760 1.00 . A A . 2 LEU HD13 1 1
12 4324 1 1 2 LEU HD21 H 10.255 2.666 -1.441 1.00 . A A . 2 LEU HD21 1 1
12 4325 1 1 2 LEU HD22 H 9.259 1.654 -2.542 1.00 . A A . 2 LEU HD22 1 1
12 4326 1 1 2 LEU HD23 H 10.745 0.968 -1.778 1.00 . A A . 2 LEU HD23 1 1
12 4327 1 1 2 LEU HG H 8.174 1.837 -0.297 1.00 . A A . 2 LEU HG 1 1
12 4328 1 1 2 LEU N N 6.349 0.370 -1.595 1.00 . A A . 2 LEU N 1 1
12 4329 1 1 2 LEU O O 7.624 -2.795 -1.084 1.00 . A A . 2 LEU O 1 1
12 4330 1 1 3 PRO C C 6.450 -4.891 -2.749 1.00 . A A . 3 PRO C 1 1
12 4331 1 1 3 PRO CA C 5.646 -3.619 -2.907 1.00 . A A . 3 PRO CA 1 1
12 4332 1 1 3 PRO CB C 4.860 -3.587 -4.233 1.00 . A A . 3 PRO CB 1 1
12 4333 1 1 3 PRO CD C 6.166 -1.594 -4.126 1.00 . A A . 3 PRO CD 1 1
12 4334 1 1 3 PRO CG C 5.639 -2.618 -5.128 1.00 . A A . 3 PRO CG 1 1
12 4335 1 1 3 PRO HA H 4.991 -3.581 -2.050 1.00 . A A . 3 PRO HA 1 1
12 4336 1 1 3 PRO HB2 H 4.732 -4.587 -4.700 1.00 . A A . 3 PRO HB2 1 1
12 4337 1 1 3 PRO HB3 H 3.854 -3.158 -4.041 1.00 . A A . 3 PRO HB3 1 1
12 4338 1 1 3 PRO HD2 H 7.080 -1.090 -4.505 1.00 . A A . 3 PRO HD2 1 1
12 4339 1 1 3 PRO HD3 H 5.377 -0.846 -3.898 1.00 . A A . 3 PRO HD3 1 1
12 4340 1 1 3 PRO HG2 H 6.487 -3.147 -5.612 1.00 . A A . 3 PRO HG2 1 1
12 4341 1 1 3 PRO HG3 H 5.000 -2.159 -5.912 1.00 . A A . 3 PRO HG3 1 1
12 4342 1 1 3 PRO N N 6.431 -2.385 -2.922 1.00 . A A . 3 PRO N 1 1
12 4343 1 1 3 PRO O O 5.988 -5.793 -2.057 1.00 . A A . 3 PRO O 1 1
12 4344 1 1 4 ILE C C 9.006 -6.348 -1.755 1.00 . A A . 4 ILE C 1 1
12 4345 1 1 4 ILE CA C 8.507 -6.170 -3.189 1.00 . A A . 4 ILE CA 1 1
12 4346 1 1 4 ILE CB C 9.645 -6.181 -4.214 1.00 . A A . 4 ILE CB 1 1
12 4347 1 1 4 ILE CD1 C 11.399 -7.697 -5.335 1.00 . A A . 4 ILE CD1 1 1
12 4348 1 1 4 ILE CG1 C 10.443 -7.507 -4.151 1.00 . A A . 4 ILE CG1 1 1
12 4349 1 1 4 ILE CG2 C 10.556 -4.936 -4.088 1.00 . A A . 4 ILE CG2 1 1
12 4350 1 1 4 ILE H H 7.974 -4.278 -3.953 1.00 . A A . 4 ILE H 1 1
12 4351 1 1 4 ILE HA H 7.902 -7.041 -3.393 1.00 . A A . 4 ILE HA 1 1
12 4352 1 1 4 ILE HB H 9.169 -6.141 -5.217 1.00 . A A . 4 ILE HB 1 1
12 4353 1 1 4 ILE HD11 H 10.847 -7.644 -6.298 1.00 . A A . 4 ILE HD11 1 1
12 4354 1 1 4 ILE HD12 H 12.190 -6.918 -5.341 1.00 . A A . 4 ILE HD12 1 1
12 4355 1 1 4 ILE HD13 H 11.897 -8.689 -5.277 1.00 . A A . 4 ILE HD13 1 1
12 4356 1 1 4 ILE HG12 H 11.023 -7.549 -3.205 1.00 . A A . 4 ILE HG12 1 1
12 4357 1 1 4 ILE HG13 H 9.726 -8.355 -4.141 1.00 . A A . 4 ILE HG13 1 1
12 4358 1 1 4 ILE HG21 H 11.162 -4.983 -3.159 1.00 . A A . 4 ILE HG21 1 1
12 4359 1 1 4 ILE HG22 H 11.263 -4.898 -4.944 1.00 . A A . 4 ILE HG22 1 1
12 4360 1 1 4 ILE HG23 H 9.972 -3.991 -4.097 1.00 . A A . 4 ILE HG23 1 1
12 4361 1 1 4 ILE N N 7.646 -5.007 -3.357 1.00 . A A . 4 ILE N 1 1
12 4362 1 1 4 ILE O O 8.939 -7.435 -1.183 1.00 . A A . 4 ILE O 1 1
12 4363 1 1 5 LEU C C 8.724 -5.475 1.237 1.00 . A A . 5 LEU C 1 1
12 4364 1 1 5 LEU CA C 9.880 -5.237 0.281 1.00 . A A . 5 LEU CA 1 1
12 4365 1 1 5 LEU CB C 10.564 -3.891 0.626 1.00 . A A . 5 LEU CB 1 1
12 4366 1 1 5 LEU CD1 C 12.345 -2.167 0.123 1.00 . A A . 5 LEU CD1 1 1
12 4367 1 1 5 LEU CD2 C 12.897 -4.604 -0.162 1.00 . A A . 5 LEU CD2 1 1
12 4368 1 1 5 LEU CG C 11.786 -3.546 -0.256 1.00 . A A . 5 LEU CG 1 1
12 4369 1 1 5 LEU H H 9.436 -4.370 -1.565 1.00 . A A . 5 LEU H 1 1
12 4370 1 1 5 LEU HA H 10.575 -6.050 0.430 1.00 . A A . 5 LEU HA 1 1
12 4371 1 1 5 LEU HB2 H 9.823 -3.069 0.524 1.00 . A A . 5 LEU HB2 1 1
12 4372 1 1 5 LEU HB3 H 10.900 -3.912 1.685 1.00 . A A . 5 LEU HB3 1 1
12 4373 1 1 5 LEU HD11 H 11.564 -1.384 0.012 1.00 . A A . 5 LEU HD11 1 1
12 4374 1 1 5 LEU HD12 H 13.201 -1.903 -0.534 1.00 . A A . 5 LEU HD12 1 1
12 4375 1 1 5 LEU HD13 H 12.698 -2.168 1.176 1.00 . A A . 5 LEU HD13 1 1
12 4376 1 1 5 LEU HD21 H 13.772 -4.294 -0.773 1.00 . A A . 5 LEU HD21 1 1
12 4377 1 1 5 LEU HD22 H 12.549 -5.589 -0.539 1.00 . A A . 5 LEU HD22 1 1
12 4378 1 1 5 LEU HD23 H 13.232 -4.722 0.891 1.00 . A A . 5 LEU HD23 1 1
12 4379 1 1 5 LEU HG H 11.455 -3.491 -1.315 1.00 . A A . 5 LEU HG 1 1
12 4380 1 1 5 LEU N N 9.449 -5.253 -1.103 1.00 . A A . 5 LEU N 1 1
12 4381 1 1 5 LEU O O 8.827 -6.246 2.189 1.00 . A A . 5 LEU O 1 1
12 4382 1 1 6 ALA C C 5.810 -6.453 1.652 1.00 . A A . 6 ALA C 1 1
12 4383 1 1 6 ALA CA C 6.342 -5.026 1.717 1.00 . A A . 6 ALA CA 1 1
12 4384 1 1 6 ALA CB C 5.276 -4.044 1.194 1.00 . A A . 6 ALA CB 1 1
12 4385 1 1 6 ALA H H 7.524 -4.188 0.214 1.00 . A A . 6 ALA H 1 1
12 4386 1 1 6 ALA HA H 6.549 -4.812 2.756 1.00 . A A . 6 ALA HA 1 1
12 4387 1 1 6 ALA HB1 H 4.342 -4.111 1.791 1.00 . A A . 6 ALA HB1 1 1
12 4388 1 1 6 ALA HB2 H 5.656 -3.002 1.259 1.00 . A A . 6 ALA HB2 1 1
12 4389 1 1 6 ALA HB3 H 5.035 -4.252 0.129 1.00 . A A . 6 ALA HB3 1 1
12 4390 1 1 6 ALA N N 7.565 -4.839 0.969 1.00 . A A . 6 ALA N 1 1
12 4391 1 1 6 ALA O O 5.446 -7.036 2.671 1.00 . A A . 6 ALA O 1 1
12 4392 1 1 7 SER C C 6.401 -9.419 0.968 1.00 . A A . 7 SER C 1 1
12 4393 1 1 7 SER CA C 5.455 -8.474 0.250 1.00 . A A . 7 SER CA 1 1
12 4394 1 1 7 SER CB C 5.416 -8.840 -1.259 1.00 . A A . 7 SER CB 1 1
12 4395 1 1 7 SER H H 6.054 -6.558 -0.366 1.00 . A A . 7 SER H 1 1
12 4396 1 1 7 SER HA H 4.471 -8.633 0.666 1.00 . A A . 7 SER HA 1 1
12 4397 1 1 7 SER HB2 H 4.761 -8.106 -1.776 1.00 . A A . 7 SER HB2 1 1
12 4398 1 1 7 SER HB3 H 6.433 -8.753 -1.698 1.00 . A A . 7 SER HB3 1 1
12 4399 1 1 7 SER HG H 4.820 -10.285 -2.423 1.00 . A A . 7 SER HG 1 1
12 4400 1 1 7 SER N N 5.808 -7.072 0.452 1.00 . A A . 7 SER N 1 1
12 4401 1 1 7 SER O O 5.976 -10.325 1.683 1.00 . A A . 7 SER O 1 1
12 4402 1 1 7 SER OG O 4.894 -10.152 -1.476 1.00 . A A . 7 SER OG 1 1
12 4403 1 1 8 LEU C C 8.578 -9.898 3.086 1.00 . A A . 8 LEU C 1 1
12 4404 1 1 8 LEU CA C 8.731 -9.967 1.573 1.00 . A A . 8 LEU CA 1 1
12 4405 1 1 8 LEU CB C 10.139 -9.502 1.120 1.00 . A A . 8 LEU CB 1 1
12 4406 1 1 8 LEU CD1 C 12.440 -10.391 0.577 1.00 . A A . 8 LEU CD1 1 1
12 4407 1 1 8 LEU CD2 C 11.921 -9.770 2.946 1.00 . A A . 8 LEU CD2 1 1
12 4408 1 1 8 LEU CG C 11.334 -10.332 1.641 1.00 . A A . 8 LEU CG 1 1
12 4409 1 1 8 LEU H H 8.069 -8.461 0.277 1.00 . A A . 8 LEU H 1 1
12 4410 1 1 8 LEU HA H 8.596 -11.001 1.290 1.00 . A A . 8 LEU HA 1 1
12 4411 1 1 8 LEU HB2 H 10.146 -9.561 0.011 1.00 . A A . 8 LEU HB2 1 1
12 4412 1 1 8 LEU HB3 H 10.291 -8.432 1.377 1.00 . A A . 8 LEU HB3 1 1
12 4413 1 1 8 LEU HD11 H 12.056 -10.837 -0.366 1.00 . A A . 8 LEU HD11 1 1
12 4414 1 1 8 LEU HD12 H 13.296 -11.004 0.934 1.00 . A A . 8 LEU HD12 1 1
12 4415 1 1 8 LEU HD13 H 12.812 -9.369 0.353 1.00 . A A . 8 LEU HD13 1 1
12 4416 1 1 8 LEU HD21 H 12.276 -8.729 2.786 1.00 . A A . 8 LEU HD21 1 1
12 4417 1 1 8 LEU HD22 H 12.786 -10.384 3.276 1.00 . A A . 8 LEU HD22 1 1
12 4418 1 1 8 LEU HD23 H 11.168 -9.759 3.763 1.00 . A A . 8 LEU HD23 1 1
12 4419 1 1 8 LEU HG H 10.985 -11.372 1.822 1.00 . A A . 8 LEU HG 1 1
12 4420 1 1 8 LEU N N 7.728 -9.185 0.871 1.00 . A A . 8 LEU N 1 1
12 4421 1 1 8 LEU O O 8.583 -10.923 3.769 1.00 . A A . 8 LEU O 1 1
12 4422 1 1 9 ALA C C 6.778 -9.120 5.506 1.00 . A A . 9 ALA C 1 1
12 4423 1 1 9 ALA CA C 8.078 -8.468 5.043 1.00 . A A . 9 ALA CA 1 1
12 4424 1 1 9 ALA CB C 8.027 -6.953 5.319 1.00 . A A . 9 ALA CB 1 1
12 4425 1 1 9 ALA H H 8.399 -7.870 3.069 1.00 . A A . 9 ALA H 1 1
12 4426 1 1 9 ALA HA H 8.876 -8.913 5.619 1.00 . A A . 9 ALA HA 1 1
12 4427 1 1 9 ALA HB1 H 7.215 -6.474 4.731 1.00 . A A . 9 ALA HB1 1 1
12 4428 1 1 9 ALA HB2 H 7.863 -6.747 6.398 1.00 . A A . 9 ALA HB2 1 1
12 4429 1 1 9 ALA HB3 H 8.987 -6.485 5.014 1.00 . A A . 9 ALA HB3 1 1
12 4430 1 1 9 ALA N N 8.364 -8.686 3.640 1.00 . A A . 9 ALA N 1 1
12 4431 1 1 9 ALA O O 6.738 -9.785 6.540 1.00 . A A . 9 ALA O 1 1
12 4432 1 1 10 ALA C C 4.505 -11.155 5.021 1.00 . A A . 10 ALA C 1 1
12 4433 1 1 10 ALA CA C 4.408 -9.634 4.969 1.00 . A A . 10 ALA CA 1 1
12 4434 1 1 10 ALA CB C 3.398 -9.216 3.883 1.00 . A A . 10 ALA CB 1 1
12 4435 1 1 10 ALA H H 5.732 -8.435 3.895 1.00 . A A . 10 ALA H 1 1
12 4436 1 1 10 ALA HA H 4.048 -9.295 5.929 1.00 . A A . 10 ALA HA 1 1
12 4437 1 1 10 ALA HB1 H 3.300 -8.109 3.863 1.00 . A A . 10 ALA HB1 1 1
12 4438 1 1 10 ALA HB2 H 3.742 -9.541 2.878 1.00 . A A . 10 ALA HB2 1 1
12 4439 1 1 10 ALA HB3 H 2.395 -9.654 4.074 1.00 . A A . 10 ALA HB3 1 1
12 4440 1 1 10 ALA N N 5.689 -9.001 4.715 1.00 . A A . 10 ALA N 1 1
12 4441 1 1 10 ALA O O 3.995 -11.805 5.933 1.00 . A A . 10 ALA O 1 1
12 4442 1 1 11 LYS C C 6.459 -13.719 4.972 1.00 . A A . 11 LYS C 1 1
12 4443 1 1 11 LYS CA C 5.512 -13.147 3.912 1.00 . A A . 11 LYS CA 1 1
12 4444 1 1 11 LYS CB C 6.094 -13.343 2.485 1.00 . A A . 11 LYS CB 1 1
12 4445 1 1 11 LYS CD C 7.725 -15.013 1.386 1.00 . A A . 11 LYS CD 1 1
12 4446 1 1 11 LYS CE C 8.925 -14.703 2.295 1.00 . A A . 11 LYS CE 1 1
12 4447 1 1 11 LYS CG C 6.331 -14.789 2.008 1.00 . A A . 11 LYS CG 1 1
12 4448 1 1 11 LYS H H 5.627 -11.153 3.348 1.00 . A A . 11 LYS H 1 1
12 4449 1 1 11 LYS HA H 4.573 -13.674 3.996 1.00 . A A . 11 LYS HA 1 1
12 4450 1 1 11 LYS HB2 H 5.380 -12.877 1.772 1.00 . A A . 11 LYS HB2 1 1
12 4451 1 1 11 LYS HB3 H 7.021 -12.737 2.400 1.00 . A A . 11 LYS HB3 1 1
12 4452 1 1 11 LYS HD2 H 7.789 -16.063 1.030 1.00 . A A . 11 LYS HD2 1 1
12 4453 1 1 11 LYS HD3 H 7.803 -14.365 0.487 1.00 . A A . 11 LYS HD3 1 1
12 4454 1 1 11 LYS HE2 H 9.874 -14.957 1.776 1.00 . A A . 11 LYS HE2 1 1
12 4455 1 1 11 LYS HE3 H 8.953 -13.625 2.565 1.00 . A A . 11 LYS HE3 1 1
12 4456 1 1 11 LYS HG2 H 6.147 -15.517 2.827 1.00 . A A . 11 LYS HG2 1 1
12 4457 1 1 11 LYS HG3 H 5.568 -15.016 1.233 1.00 . A A . 11 LYS HG3 1 1
12 4458 1 1 11 LYS HZ1 H 9.647 -15.214 4.172 1.00 . A A . 11 LYS HZ1 1 1
12 4459 1 1 11 LYS HZ2 H 8.897 -16.504 3.346 1.00 . A A . 11 LYS HZ2 1 1
12 4460 1 1 11 LYS HZ3 H 7.970 -15.278 4.045 1.00 . A A . 11 LYS HZ3 1 1
12 4461 1 1 11 LYS N N 5.259 -11.732 4.072 1.00 . A A . 11 LYS N 1 1
12 4462 1 1 11 LYS NZ N 8.860 -15.485 3.548 1.00 . A A . 11 LYS NZ 1 1
12 4463 1 1 11 LYS O O 6.624 -14.934 5.088 1.00 . A A . 11 LYS O 1 1
12 4464 1 1 12 PHE C C 7.203 -13.072 8.246 1.00 . A A . 12 PHE C 1 1
12 4465 1 1 12 PHE CA C 7.907 -13.352 6.924 1.00 . A A . 12 PHE CA 1 1
12 4466 1 1 12 PHE CB C 9.333 -12.734 6.946 1.00 . A A . 12 PHE CB 1 1
12 4467 1 1 12 PHE CD1 C 10.867 -12.902 4.933 1.00 . A A . 12 PHE CD1 1 1
12 4468 1 1 12 PHE CD2 C 10.589 -14.842 6.348 1.00 . A A . 12 PHE CD2 1 1
12 4469 1 1 12 PHE CE1 C 11.767 -13.612 4.129 1.00 . A A . 12 PHE CE1 1 1
12 4470 1 1 12 PHE CE2 C 11.490 -15.558 5.548 1.00 . A A . 12 PHE CE2 1 1
12 4471 1 1 12 PHE CG C 10.262 -13.507 6.045 1.00 . A A . 12 PHE CG 1 1
12 4472 1 1 12 PHE CZ C 12.077 -14.943 4.435 1.00 . A A . 12 PHE CZ 1 1
12 4473 1 1 12 PHE H H 7.116 -11.898 5.616 1.00 . A A . 12 PHE H 1 1
12 4474 1 1 12 PHE HA H 7.991 -14.428 6.911 1.00 . A A . 12 PHE HA 1 1
12 4475 1 1 12 PHE HB2 H 9.296 -11.670 6.628 1.00 . A A . 12 PHE HB2 1 1
12 4476 1 1 12 PHE HB3 H 9.777 -12.783 7.963 1.00 . A A . 12 PHE HB3 1 1
12 4477 1 1 12 PHE HD1 H 10.657 -11.865 4.715 1.00 . A A . 12 PHE HD1 1 1
12 4478 1 1 12 PHE HD2 H 10.170 -15.306 7.228 1.00 . A A . 12 PHE HD2 1 1
12 4479 1 1 12 PHE HE1 H 12.244 -13.122 3.293 1.00 . A A . 12 PHE HE1 1 1
12 4480 1 1 12 PHE HE2 H 11.759 -16.571 5.811 1.00 . A A . 12 PHE HE2 1 1
12 4481 1 1 12 PHE HZ H 12.797 -15.480 3.836 1.00 . A A . 12 PHE HZ 1 1
12 4482 1 1 12 PHE N N 7.144 -12.882 5.774 1.00 . A A . 12 PHE N 1 1
12 4483 1 1 12 PHE O O 7.692 -13.464 9.301 1.00 . A A . 12 PHE O 1 1
12 4484 1 1 13 GLY C C 5.438 -11.096 10.258 1.00 . A A . 13 GLY C 1 1
12 4485 1 1 13 GLY CA C 5.167 -12.330 9.423 1.00 . A A . 13 GLY CA 1 1
12 4486 1 1 13 GLY H H 5.630 -12.138 7.363 1.00 . A A . 13 GLY H 1 1
12 4487 1 1 13 GLY HA2 H 4.139 -12.311 9.093 1.00 . A A . 13 GLY HA2 1 1
12 4488 1 1 13 GLY HA3 H 5.361 -13.175 10.066 1.00 . A A . 13 GLY HA3 1 1
12 4489 1 1 13 GLY N N 6.006 -12.451 8.231 1.00 . A A . 13 GLY N 1 1
12 4490 1 1 13 GLY O O 6.065 -11.199 11.310 1.00 . A A . 13 GLY O 1 1
12 4491 1 1 14 PRO C C 4.883 -8.255 11.725 1.00 . A A . 14 PRO C 1 1
12 4492 1 1 14 PRO CA C 5.558 -8.676 10.439 1.00 . A A . 14 PRO CA 1 1
12 4493 1 1 14 PRO CB C 5.280 -7.663 9.315 1.00 . A A . 14 PRO CB 1 1
12 4494 1 1 14 PRO CD C 4.127 -9.658 8.745 1.00 . A A . 14 PRO CD 1 1
12 4495 1 1 14 PRO CG C 3.963 -8.140 8.702 1.00 . A A . 14 PRO CG 1 1
12 4496 1 1 14 PRO HA H 6.611 -8.816 10.636 1.00 . A A . 14 PRO HA 1 1
12 4497 1 1 14 PRO HB2 H 5.241 -6.611 9.669 1.00 . A A . 14 PRO HB2 1 1
12 4498 1 1 14 PRO HB3 H 6.083 -7.753 8.552 1.00 . A A . 14 PRO HB3 1 1
12 4499 1 1 14 PRO HD2 H 3.152 -10.186 8.808 1.00 . A A . 14 PRO HD2 1 1
12 4500 1 1 14 PRO HD3 H 4.688 -10.002 7.850 1.00 . A A . 14 PRO HD3 1 1
12 4501 1 1 14 PRO HG2 H 3.112 -7.825 9.342 1.00 . A A . 14 PRO HG2 1 1
12 4502 1 1 14 PRO HG3 H 3.816 -7.755 7.670 1.00 . A A . 14 PRO HG3 1 1
12 4503 1 1 14 PRO N N 4.948 -9.904 9.931 1.00 . A A . 14 PRO N 1 1
12 4504 1 1 14 PRO O O 5.172 -7.177 12.238 1.00 . A A . 14 PRO O 1 1
12 4505 1 1 15 LYS C C 4.188 -8.707 14.721 1.00 . A A . 15 LYS C 1 1
12 4506 1 1 15 LYS CA C 3.270 -8.860 13.517 1.00 . A A . 15 LYS CA 1 1
12 4507 1 1 15 LYS CB C 2.198 -9.954 13.785 1.00 . A A . 15 LYS CB 1 1
12 4508 1 1 15 LYS CD C 0.768 -9.721 11.618 1.00 . A A . 15 LYS CD 1 1
12 4509 1 1 15 LYS CE C -0.552 -9.232 10.999 1.00 . A A . 15 LYS CE 1 1
12 4510 1 1 15 LYS CG C 0.817 -9.658 13.157 1.00 . A A . 15 LYS CG 1 1
12 4511 1 1 15 LYS H H 3.874 -9.988 11.840 1.00 . A A . 15 LYS H 1 1
12 4512 1 1 15 LYS HA H 2.767 -7.909 13.416 1.00 . A A . 15 LYS HA 1 1
12 4513 1 1 15 LYS HB2 H 2.582 -10.944 13.458 1.00 . A A . 15 LYS HB2 1 1
12 4514 1 1 15 LYS HB3 H 2.021 -10.021 14.880 1.00 . A A . 15 LYS HB3 1 1
12 4515 1 1 15 LYS HD2 H 1.569 -9.065 11.214 1.00 . A A . 15 LYS HD2 1 1
12 4516 1 1 15 LYS HD3 H 0.995 -10.756 11.283 1.00 . A A . 15 LYS HD3 1 1
12 4517 1 1 15 LYS HE2 H -0.740 -8.176 11.287 1.00 . A A . 15 LYS HE2 1 1
12 4518 1 1 15 LYS HE3 H -0.507 -9.301 9.891 1.00 . A A . 15 LYS HE3 1 1
12 4519 1 1 15 LYS HG2 H 0.099 -10.389 13.586 1.00 . A A . 15 LYS HG2 1 1
12 4520 1 1 15 LYS HG3 H 0.509 -8.646 13.495 1.00 . A A . 15 LYS HG3 1 1
12 4521 1 1 15 LYS HZ1 H -1.550 -11.045 11.203 1.00 . A A . 15 LYS HZ1 1 1
12 4522 1 1 15 LYS HZ2 H -2.579 -9.706 11.046 1.00 . A A . 15 LYS HZ2 1 1
12 4523 1 1 15 LYS HZ3 H -1.762 -9.981 12.505 1.00 . A A . 15 LYS HZ3 1 1
12 4524 1 1 15 LYS N N 4.000 -9.105 12.285 1.00 . A A . 15 LYS N 1 1
12 4525 1 1 15 LYS NZ N -1.694 -10.050 11.470 1.00 . A A . 15 LYS NZ 1 1
12 4526 1 1 15 LYS O O 3.969 -7.855 15.577 1.00 . A A . 15 LYS O 1 1
12 4527 1 1 16 LEU C C 6.998 -8.070 15.778 1.00 . A A . 16 LEU C 1 1
12 4528 1 1 16 LEU CA C 6.283 -9.416 15.823 1.00 . A A . 16 LEU CA 1 1
12 4529 1 1 16 LEU CB C 7.340 -10.545 15.683 1.00 . A A . 16 LEU CB 1 1
12 4530 1 1 16 LEU CD1 C 5.961 -12.597 14.895 1.00 . A A . 16 LEU CD1 1 1
12 4531 1 1 16 LEU CD2 C 8.056 -12.898 16.228 1.00 . A A . 16 LEU CD2 1 1
12 4532 1 1 16 LEU CG C 6.846 -11.980 15.993 1.00 . A A . 16 LEU CG 1 1
12 4533 1 1 16 LEU H H 5.421 -10.222 14.107 1.00 . A A . 16 LEU H 1 1
12 4534 1 1 16 LEU HA H 5.808 -9.491 16.790 1.00 . A A . 16 LEU HA 1 1
12 4535 1 1 16 LEU HB2 H 7.783 -10.533 14.664 1.00 . A A . 16 LEU HB2 1 1
12 4536 1 1 16 LEU HB3 H 8.161 -10.335 16.402 1.00 . A A . 16 LEU HB3 1 1
12 4537 1 1 16 LEU HD11 H 5.766 -13.665 15.129 1.00 . A A . 16 LEU HD11 1 1
12 4538 1 1 16 LEU HD12 H 6.473 -12.548 13.910 1.00 . A A . 16 LEU HD12 1 1
12 4539 1 1 16 LEU HD13 H 4.979 -12.082 14.827 1.00 . A A . 16 LEU HD13 1 1
12 4540 1 1 16 LEU HD21 H 7.720 -13.921 16.499 1.00 . A A . 16 LEU HD21 1 1
12 4541 1 1 16 LEU HD22 H 8.689 -12.510 17.055 1.00 . A A . 16 LEU HD22 1 1
12 4542 1 1 16 LEU HD23 H 8.677 -12.965 15.309 1.00 . A A . 16 LEU HD23 1 1
12 4543 1 1 16 LEU HG H 6.265 -11.950 16.939 1.00 . A A . 16 LEU HG 1 1
12 4544 1 1 16 LEU N N 5.266 -9.514 14.792 1.00 . A A . 16 LEU N 1 1
12 4545 1 1 16 LEU O O 7.194 -7.408 16.792 1.00 . A A . 16 LEU O 1 1
12 4546 1 1 17 PHE C C 7.075 -5.139 14.667 1.00 . A A . 17 PHE C 1 1
12 4547 1 1 17 PHE CA C 7.985 -6.322 14.328 1.00 . A A . 17 PHE CA 1 1
12 4548 1 1 17 PHE CB C 8.459 -6.272 12.849 1.00 . A A . 17 PHE CB 1 1
12 4549 1 1 17 PHE CD1 C 9.230 -4.209 11.613 1.00 . A A . 17 PHE CD1 1 1
12 4550 1 1 17 PHE CD2 C 10.703 -5.184 13.268 1.00 . A A . 17 PHE CD2 1 1
12 4551 1 1 17 PHE CE1 C 10.201 -3.245 11.314 1.00 . A A . 17 PHE CE1 1 1
12 4552 1 1 17 PHE CE2 C 11.675 -4.217 12.977 1.00 . A A . 17 PHE CE2 1 1
12 4553 1 1 17 PHE CG C 9.472 -5.190 12.589 1.00 . A A . 17 PHE CG 1 1
12 4554 1 1 17 PHE CZ C 11.423 -3.247 11.999 1.00 . A A . 17 PHE CZ 1 1
12 4555 1 1 17 PHE H H 7.148 -8.151 13.756 1.00 . A A . 17 PHE H 1 1
12 4556 1 1 17 PHE HA H 8.835 -6.260 14.991 1.00 . A A . 17 PHE HA 1 1
12 4557 1 1 17 PHE HB2 H 8.961 -7.231 12.599 1.00 . A A . 17 PHE HB2 1 1
12 4558 1 1 17 PHE HB3 H 7.594 -6.149 12.162 1.00 . A A . 17 PHE HB3 1 1
12 4559 1 1 17 PHE HD1 H 8.297 -4.215 11.069 1.00 . A A . 17 PHE HD1 1 1
12 4560 1 1 17 PHE HD2 H 10.918 -5.945 14.004 1.00 . A A . 17 PHE HD2 1 1
12 4561 1 1 17 PHE HE1 H 10.014 -2.507 10.548 1.00 . A A . 17 PHE HE1 1 1
12 4562 1 1 17 PHE HE2 H 12.618 -4.219 13.503 1.00 . A A . 17 PHE HE2 1 1
12 4563 1 1 17 PHE HZ H 12.176 -2.509 11.768 1.00 . A A . 17 PHE HZ 1 1
12 4564 1 1 17 PHE N N 7.356 -7.606 14.565 1.00 . A A . 17 PHE N 1 1
12 4565 1 1 17 PHE O O 7.504 -4.149 15.264 1.00 . A A . 17 PHE O 1 1
12 4566 1 1 18 SER C C 4.504 -4.140 16.183 1.00 . A A . 18 SER C 1 1
12 4567 1 1 18 SER CA C 4.789 -4.215 14.693 1.00 . A A . 18 SER CA 1 1
12 4568 1 1 18 SER CB C 3.441 -4.308 13.920 1.00 . A A . 18 SER CB 1 1
12 4569 1 1 18 SER H H 5.440 -5.992 13.778 1.00 . A A . 18 SER H 1 1
12 4570 1 1 18 SER HA H 5.212 -3.255 14.437 1.00 . A A . 18 SER HA 1 1
12 4571 1 1 18 SER HB2 H 2.777 -3.464 14.205 1.00 . A A . 18 SER HB2 1 1
12 4572 1 1 18 SER HB3 H 3.659 -4.210 12.835 1.00 . A A . 18 SER HB3 1 1
12 4573 1 1 18 SER HG H 2.572 -5.630 15.056 1.00 . A A . 18 SER HG 1 1
12 4574 1 1 18 SER N N 5.774 -5.218 14.311 1.00 . A A . 18 SER N 1 1
12 4575 1 1 18 SER O O 4.434 -3.042 16.727 1.00 . A A . 18 SER O 1 1
12 4576 1 1 18 SER OG O 2.756 -5.545 14.118 1.00 . A A . 18 SER OG 1 1
12 4577 1 1 19 LEU C C 5.169 -4.719 19.197 1.00 . A A . 19 LEU C 1 1
12 4578 1 1 19 LEU CA C 4.049 -5.277 18.329 1.00 . A A . 19 LEU CA 1 1
12 4579 1 1 19 LEU CB C 3.480 -6.631 18.841 1.00 . A A . 19 LEU CB 1 1
12 4580 1 1 19 LEU CD1 C 5.100 -7.851 20.412 1.00 . A A . 19 LEU CD1 1 1
12 4581 1 1 19 LEU CD2 C 3.731 -9.146 18.776 1.00 . A A . 19 LEU CD2 1 1
12 4582 1 1 19 LEU CG C 4.459 -7.813 19.016 1.00 . A A . 19 LEU CG 1 1
12 4583 1 1 19 LEU H H 4.425 -6.177 16.468 1.00 . A A . 19 LEU H 1 1
12 4584 1 1 19 LEU HA H 3.240 -4.574 18.458 1.00 . A A . 19 LEU HA 1 1
12 4585 1 1 19 LEU HB2 H 2.970 -6.464 19.814 1.00 . A A . 19 LEU HB2 1 1
12 4586 1 1 19 LEU HB3 H 2.696 -6.941 18.118 1.00 . A A . 19 LEU HB3 1 1
12 4587 1 1 19 LEU HD11 H 5.661 -6.918 20.634 1.00 . A A . 19 LEU HD11 1 1
12 4588 1 1 19 LEU HD12 H 5.804 -8.707 20.491 1.00 . A A . 19 LEU HD12 1 1
12 4589 1 1 19 LEU HD13 H 4.317 -7.974 21.191 1.00 . A A . 19 LEU HD13 1 1
12 4590 1 1 19 LEU HD21 H 2.915 -9.275 19.519 1.00 . A A . 19 LEU HD21 1 1
12 4591 1 1 19 LEU HD22 H 4.438 -9.996 18.884 1.00 . A A . 19 LEU HD22 1 1
12 4592 1 1 19 LEU HD23 H 3.293 -9.174 17.756 1.00 . A A . 19 LEU HD23 1 1
12 4593 1 1 19 LEU HG H 5.261 -7.720 18.253 1.00 . A A . 19 LEU HG 1 1
12 4594 1 1 19 LEU N N 4.353 -5.281 16.899 1.00 . A A . 19 LEU N 1 1
12 4595 1 1 19 LEU O O 4.922 -4.036 20.185 1.00 . A A . 19 LEU O 1 1
12 4596 1 1 20 VAL C C 7.891 -2.927 18.956 1.00 . A A . 20 VAL C 1 1
12 4597 1 1 20 VAL CA C 7.574 -4.307 19.508 1.00 . A A . 20 VAL CA 1 1
12 4598 1 1 20 VAL CB C 8.848 -5.156 19.422 1.00 . A A . 20 VAL CB 1 1
12 4599 1 1 20 VAL CG1 C 8.559 -6.561 19.985 1.00 . A A . 20 VAL CG1 1 1
12 4600 1 1 20 VAL CG2 C 9.389 -5.242 17.977 1.00 . A A . 20 VAL CG2 1 1
12 4601 1 1 20 VAL H H 6.659 -5.526 18.047 1.00 . A A . 20 VAL H 1 1
12 4602 1 1 20 VAL HA H 7.319 -4.185 20.550 1.00 . A A . 20 VAL HA 1 1
12 4603 1 1 20 VAL HB H 9.628 -4.696 20.066 1.00 . A A . 20 VAL HB 1 1
12 4604 1 1 20 VAL HG11 H 8.126 -6.491 21.005 1.00 . A A . 20 VAL HG11 1 1
12 4605 1 1 20 VAL HG12 H 7.842 -7.109 19.337 1.00 . A A . 20 VAL HG12 1 1
12 4606 1 1 20 VAL HG13 H 9.495 -7.159 20.037 1.00 . A A . 20 VAL HG13 1 1
12 4607 1 1 20 VAL HG21 H 10.210 -5.989 17.919 1.00 . A A . 20 VAL HG21 1 1
12 4608 1 1 20 VAL HG22 H 8.589 -5.565 17.277 1.00 . A A . 20 VAL HG22 1 1
12 4609 1 1 20 VAL HG23 H 9.778 -4.263 17.624 1.00 . A A . 20 VAL HG23 1 1
12 4610 1 1 20 VAL N N 6.447 -4.909 18.801 1.00 . A A . 20 VAL N 1 1
12 4611 1 1 20 VAL O O 8.912 -2.324 19.287 1.00 . A A . 20 VAL O 1 1
12 4612 1 1 21 THR C C 8.468 -0.834 16.789 1.00 . A A . 21 THR C 1 1
12 4613 1 1 21 THR CA C 7.095 -1.128 17.361 1.00 . A A . 21 THR CA 1 1
12 4614 1 1 21 THR CB C 6.400 0.049 18.063 1.00 . A A . 21 THR CB 1 1
12 4615 1 1 21 THR CG2 C 7.101 0.482 19.360 1.00 . A A . 21 THR CG2 1 1
12 4616 1 1 21 THR H H 6.192 -2.936 17.881 1.00 . A A . 21 THR H 1 1
12 4617 1 1 21 THR HA H 6.484 -1.293 16.486 1.00 . A A . 21 THR HA 1 1
12 4618 1 1 21 THR HB H 5.381 -0.304 18.332 1.00 . A A . 21 THR HB 1 1
12 4619 1 1 21 THR HG1 H 5.620 1.735 17.707 1.00 . A A . 21 THR HG1 1 1
12 4620 1 1 21 THR HG21 H 6.522 1.280 19.873 1.00 . A A . 21 THR HG21 1 1
12 4621 1 1 21 THR HG22 H 8.125 0.865 19.163 1.00 . A A . 21 THR HG22 1 1
12 4622 1 1 21 THR HG23 H 7.182 -0.377 20.060 1.00 . A A . 21 THR HG23 1 1
12 4623 1 1 21 THR N N 7.015 -2.405 18.066 1.00 . A A . 21 THR N 1 1
12 4624 1 1 21 THR O O 9.075 0.212 17.013 1.00 . A A . 21 THR O 1 1
12 4625 1 1 21 THR OG1 O 6.258 1.201 17.228 1.00 . A A . 21 THR OG1 1 1
12 4626 1 1 22 LYS C C 11.523 -1.829 16.240 1.00 . A A . 22 LYS C 1 1
12 4627 1 1 22 LYS CA C 10.297 -1.719 15.323 1.00 . A A . 22 LYS CA 1 1
12 4628 1 1 22 LYS CB C 10.443 -0.452 14.422 1.00 . A A . 22 LYS CB 1 1
12 4629 1 1 22 LYS CD C 8.978 1.219 13.083 1.00 . A A . 22 LYS CD 1 1
12 4630 1 1 22 LYS CE C 7.825 1.830 13.904 1.00 . A A . 22 LYS CE 1 1
12 4631 1 1 22 LYS CG C 9.301 -0.256 13.404 1.00 . A A . 22 LYS CG 1 1
12 4632 1 1 22 LYS H H 8.481 -2.616 15.828 1.00 . A A . 22 LYS H 1 1
12 4633 1 1 22 LYS HA H 10.337 -2.584 14.679 1.00 . A A . 22 LYS HA 1 1
12 4634 1 1 22 LYS HB2 H 10.518 0.441 15.078 1.00 . A A . 22 LYS HB2 1 1
12 4635 1 1 22 LYS HB3 H 11.402 -0.514 13.865 1.00 . A A . 22 LYS HB3 1 1
12 4636 1 1 22 LYS HD2 H 9.899 1.838 13.144 1.00 . A A . 22 LYS HD2 1 1
12 4637 1 1 22 LYS HD3 H 8.648 1.245 12.022 1.00 . A A . 22 LYS HD3 1 1
12 4638 1 1 22 LYS HE2 H 7.507 2.796 13.457 1.00 . A A . 22 LYS HE2 1 1
12 4639 1 1 22 LYS HE3 H 6.958 1.135 13.900 1.00 . A A . 22 LYS HE3 1 1
12 4640 1 1 22 LYS HG2 H 9.617 -0.763 12.467 1.00 . A A . 22 LYS HG2 1 1
12 4641 1 1 22 LYS HG3 H 8.371 -0.769 13.731 1.00 . A A . 22 LYS HG3 1 1
12 4642 1 1 22 LYS HZ1 H 8.738 2.969 15.421 1.00 . A A . 22 LYS HZ1 1 1
12 4643 1 1 22 LYS HZ2 H 8.777 1.301 15.684 1.00 . A A . 22 LYS HZ2 1 1
12 4644 1 1 22 LYS HZ3 H 7.363 2.093 15.921 1.00 . A A . 22 LYS HZ3 1 1
12 4645 1 1 22 LYS N N 8.999 -1.779 15.988 1.00 . A A . 22 LYS N 1 1
12 4646 1 1 22 LYS NZ N 8.204 2.083 15.308 1.00 . A A . 22 LYS NZ 1 1
12 4647 1 1 22 LYS O O 12.606 -2.174 15.781 1.00 . A A . 22 LYS O 1 1
12 4648 1 1 23 LYS C C 13.185 -2.821 18.777 1.00 . A A . 23 LYS C 1 1
12 4649 1 1 23 LYS CA C 12.479 -1.494 18.519 1.00 . A A . 23 LYS CA 1 1
12 4650 1 1 23 LYS CB C 11.948 -0.855 19.837 1.00 . A A . 23 LYS CB 1 1
12 4651 1 1 23 LYS CD C 12.836 -1.906 22.000 1.00 . A A . 23 LYS CD 1 1
12 4652 1 1 23 LYS CE C 14.088 -2.129 22.856 1.00 . A A . 23 LYS CE 1 1
12 4653 1 1 23 LYS CG C 12.961 -0.743 20.996 1.00 . A A . 23 LYS CG 1 1
12 4654 1 1 23 LYS H H 10.490 -1.313 17.912 1.00 . A A . 23 LYS H 1 1
12 4655 1 1 23 LYS HA H 13.235 -0.841 18.109 1.00 . A A . 23 LYS HA 1 1
12 4656 1 1 23 LYS HB2 H 11.605 0.170 19.580 1.00 . A A . 23 LYS HB2 1 1
12 4657 1 1 23 LYS HB3 H 11.054 -1.411 20.191 1.00 . A A . 23 LYS HB3 1 1
12 4658 1 1 23 LYS HD2 H 11.947 -1.735 22.644 1.00 . A A . 23 LYS HD2 1 1
12 4659 1 1 23 LYS HD3 H 12.639 -2.828 21.413 1.00 . A A . 23 LYS HD3 1 1
12 4660 1 1 23 LYS HE2 H 14.990 -2.154 22.208 1.00 . A A . 23 LYS HE2 1 1
12 4661 1 1 23 LYS HE3 H 14.205 -1.326 23.616 1.00 . A A . 23 LYS HE3 1 1
12 4662 1 1 23 LYS HG2 H 13.986 -0.700 20.570 1.00 . A A . 23 LYS HG2 1 1
12 4663 1 1 23 LYS HG3 H 12.790 0.210 21.542 1.00 . A A . 23 LYS HG3 1 1
12 4664 1 1 23 LYS HZ1 H 14.860 -3.638 24.082 1.00 . A A . 23 LYS HZ1 1 1
12 4665 1 1 23 LYS HZ2 H 13.865 -4.170 22.820 1.00 . A A . 23 LYS HZ2 1 1
12 4666 1 1 23 LYS HZ3 H 13.172 -3.453 24.185 1.00 . A A . 23 LYS HZ3 1 1
12 4667 1 1 23 LYS N N 11.389 -1.557 17.557 1.00 . A A . 23 LYS N 1 1
12 4668 1 1 23 LYS NZ N 13.992 -3.436 23.546 1.00 . A A . 23 LYS NZ 1 1
12 4669 1 1 23 LYS O O 14.407 -2.880 18.880 1.00 . A A . 23 LYS O 1 1
12 4670 1 1 24 SER C C 13.913 -5.486 20.237 1.00 . A A . 24 SER C 1 1
12 4671 1 1 24 SER CA C 12.962 -5.282 19.062 1.00 . A A . 24 SER CA 1 1
12 4672 1 1 24 SER CB C 13.623 -5.810 17.760 1.00 . A A . 24 SER CB 1 1
12 4673 1 1 24 SER H H 11.437 -3.836 18.822 1.00 . A A . 24 SER H 1 1
12 4674 1 1 24 SER HA H 12.111 -5.914 19.266 1.00 . A A . 24 SER HA 1 1
12 4675 1 1 24 SER HB2 H 12.934 -5.616 16.911 1.00 . A A . 24 SER HB2 1 1
12 4676 1 1 24 SER HB3 H 14.567 -5.259 17.565 1.00 . A A . 24 SER HB3 1 1
12 4677 1 1 24 SER HG H 14.307 -7.490 17.038 1.00 . A A . 24 SER HG 1 1
12 4678 1 1 24 SER N N 12.427 -3.930 18.896 1.00 . A A . 24 SER N 1 1
12 4679 1 1 24 SER O O 13.639 -5.105 21.385 1.00 . A A . 24 SER O 1 1
12 4680 1 1 24 SER OG O 13.872 -7.214 17.849 1.00 . A A . 24 SER OG 1 1
13 4681 1 1 1 PHE C C 4.015 0.326 -2.668 1.00 . A A . 1 PHE C 1 1
13 4682 1 1 1 PHE CA C 2.965 1.072 -1.865 1.00 . A A . 1 PHE CA 1 1
13 4683 1 1 1 PHE CB C 2.363 0.216 -0.707 1.00 . A A . 1 PHE CB 1 1
13 4684 1 1 1 PHE CD1 C 0.406 -1.031 -1.733 1.00 . A A . 1 PHE CD1 1 1
13 4685 1 1 1 PHE CD2 C 2.350 -2.296 -1.045 1.00 . A A . 1 PHE CD2 1 1
13 4686 1 1 1 PHE CE1 C -0.212 -2.210 -2.165 1.00 . A A . 1 PHE CE1 1 1
13 4687 1 1 1 PHE CE2 C 1.731 -3.480 -1.466 1.00 . A A . 1 PHE CE2 1 1
13 4688 1 1 1 PHE CG C 1.696 -1.058 -1.175 1.00 . A A . 1 PHE CG 1 1
13 4689 1 1 1 PHE CZ C 0.450 -3.436 -2.030 1.00 . A A . 1 PHE CZ 1 1
13 4690 1 1 1 PHE H1 H 2.031 1.288 -3.697 1.00 . A A . 1 PHE H1 1 1
13 4691 1 1 1 PHE HA H 3.458 1.932 -1.437 1.00 . A A . 1 PHE HA 1 1
13 4692 1 1 1 PHE HB2 H 3.147 -0.047 0.035 1.00 . A A . 1 PHE HB2 1 1
13 4693 1 1 1 PHE HB3 H 1.589 0.821 -0.187 1.00 . A A . 1 PHE HB3 1 1
13 4694 1 1 1 PHE HD1 H -0.108 -0.087 -1.840 1.00 . A A . 1 PHE HD1 1 1
13 4695 1 1 1 PHE HD2 H 3.342 -2.332 -0.619 1.00 . A A . 1 PHE HD2 1 1
13 4696 1 1 1 PHE HE1 H -1.199 -2.174 -2.603 1.00 . A A . 1 PHE HE1 1 1
13 4697 1 1 1 PHE HE2 H 2.235 -4.429 -1.358 1.00 . A A . 1 PHE HE2 1 1
13 4698 1 1 1 PHE HZ H -0.028 -4.345 -2.363 1.00 . A A . 1 PHE HZ 1 1
13 4699 1 1 1 PHE N N 1.963 1.599 -2.752 1.00 . A A . 1 PHE N 1 1
13 4700 1 1 1 PHE O O 3.898 0.171 -3.881 1.00 . A A . 1 PHE O 1 1
13 4701 1 1 2 LEU C C 5.943 -2.394 -2.396 1.00 . A A . 2 LEU C 1 1
13 4702 1 1 2 LEU CA C 6.133 -0.905 -2.682 1.00 . A A . 2 LEU CA 1 1
13 4703 1 1 2 LEU CB C 7.557 -0.484 -2.231 1.00 . A A . 2 LEU CB 1 1
13 4704 1 1 2 LEU CD1 C 7.511 2.032 -1.682 1.00 . A A . 2 LEU CD1 1 1
13 4705 1 1 2 LEU CD2 C 9.493 1.033 -2.849 1.00 . A A . 2 LEU CD2 1 1
13 4706 1 1 2 LEU CG C 7.970 0.943 -2.665 1.00 . A A . 2 LEU CG 1 1
13 4707 1 1 2 LEU H H 5.200 -0.018 -1.030 1.00 . A A . 2 LEU H 1 1
13 4708 1 1 2 LEU HA H 6.093 -0.719 -3.745 1.00 . A A . 2 LEU HA 1 1
13 4709 1 1 2 LEU HB2 H 7.659 -0.576 -1.129 1.00 . A A . 2 LEU HB2 1 1
13 4710 1 1 2 LEU HB3 H 8.285 -1.184 -2.693 1.00 . A A . 2 LEU HB3 1 1
13 4711 1 1 2 LEU HD11 H 6.403 2.075 -1.615 1.00 . A A . 2 LEU HD11 1 1
13 4712 1 1 2 LEU HD12 H 7.869 3.026 -2.026 1.00 . A A . 2 LEU HD12 1 1
13 4713 1 1 2 LEU HD13 H 7.928 1.843 -0.670 1.00 . A A . 2 LEU HD13 1 1
13 4714 1 1 2 LEU HD21 H 9.846 0.286 -3.592 1.00 . A A . 2 LEU HD21 1 1
13 4715 1 1 2 LEU HD22 H 10.016 0.853 -1.885 1.00 . A A . 2 LEU HD22 1 1
13 4716 1 1 2 LEU HD23 H 9.776 2.044 -3.214 1.00 . A A . 2 LEU HD23 1 1
13 4717 1 1 2 LEU HG H 7.509 1.149 -3.654 1.00 . A A . 2 LEU HG 1 1
13 4718 1 1 2 LEU N N 5.087 -0.161 -2.010 1.00 . A A . 2 LEU N 1 1
13 4719 1 1 2 LEU O O 6.172 -2.815 -1.256 1.00 . A A . 2 LEU O 1 1
13 4720 1 1 3 PRO C C 6.168 -5.522 -2.626 1.00 . A A . 3 PRO C 1 1
13 4721 1 1 3 PRO CA C 5.045 -4.584 -2.999 1.00 . A A . 3 PRO CA 1 1
13 4722 1 1 3 PRO CB C 4.287 -5.047 -4.257 1.00 . A A . 3 PRO CB 1 1
13 4723 1 1 3 PRO CD C 5.166 -2.875 -4.706 1.00 . A A . 3 PRO CD 1 1
13 4724 1 1 3 PRO CG C 4.873 -4.206 -5.395 1.00 . A A . 3 PRO CG 1 1
13 4725 1 1 3 PRO HA H 4.396 -4.515 -2.139 1.00 . A A . 3 PRO HA 1 1
13 4726 1 1 3 PRO HB2 H 4.365 -6.139 -4.447 1.00 . A A . 3 PRO HB2 1 1
13 4727 1 1 3 PRO HB3 H 3.214 -4.786 -4.141 1.00 . A A . 3 PRO HB3 1 1
13 4728 1 1 3 PRO HD2 H 5.982 -2.324 -5.220 1.00 . A A . 3 PRO HD2 1 1
13 4729 1 1 3 PRO HD3 H 4.248 -2.251 -4.672 1.00 . A A . 3 PRO HD3 1 1
13 4730 1 1 3 PRO HG2 H 5.818 -4.662 -5.759 1.00 . A A . 3 PRO HG2 1 1
13 4731 1 1 3 PRO HG3 H 4.169 -4.094 -6.247 1.00 . A A . 3 PRO HG3 1 1
13 4732 1 1 3 PRO N N 5.539 -3.253 -3.338 1.00 . A A . 3 PRO N 1 1
13 4733 1 1 3 PRO O O 5.940 -6.438 -1.842 1.00 . A A . 3 PRO O 1 1
13 4734 1 1 4 ILE C C 8.915 -5.939 -1.287 1.00 . A A . 4 ILE C 1 1
13 4735 1 1 4 ILE CA C 8.557 -6.106 -2.762 1.00 . A A . 4 ILE CA 1 1
13 4736 1 1 4 ILE CB C 9.751 -5.845 -3.686 1.00 . A A . 4 ILE CB 1 1
13 4737 1 1 4 ILE CD1 C 12.037 -6.782 -4.416 1.00 . A A . 4 ILE CD1 1 1
13 4738 1 1 4 ILE CG1 C 10.932 -6.791 -3.353 1.00 . A A . 4 ILE CG1 1 1
13 4739 1 1 4 ILE CG2 C 10.170 -4.355 -3.694 1.00 . A A . 4 ILE CG2 1 1
13 4740 1 1 4 ILE H H 7.524 -4.613 -3.837 1.00 . A A . 4 ILE H 1 1
13 4741 1 1 4 ILE HA H 8.291 -7.146 -2.880 1.00 . A A . 4 ILE HA 1 1
13 4742 1 1 4 ILE HB H 9.417 -6.097 -4.715 1.00 . A A . 4 ILE HB 1 1
13 4743 1 1 4 ILE HD11 H 11.624 -7.043 -5.414 1.00 . A A . 4 ILE HD11 1 1
13 4744 1 1 4 ILE HD12 H 12.516 -5.782 -4.488 1.00 . A A . 4 ILE HD12 1 1
13 4745 1 1 4 ILE HD13 H 12.826 -7.521 -4.164 1.00 . A A . 4 ILE HD13 1 1
13 4746 1 1 4 ILE HG12 H 11.371 -6.510 -2.372 1.00 . A A . 4 ILE HG12 1 1
13 4747 1 1 4 ILE HG13 H 10.544 -7.827 -3.260 1.00 . A A . 4 ILE HG13 1 1
13 4748 1 1 4 ILE HG21 H 10.635 -4.068 -2.726 1.00 . A A . 4 ILE HG21 1 1
13 4749 1 1 4 ILE HG22 H 10.927 -4.182 -4.489 1.00 . A A . 4 ILE HG22 1 1
13 4750 1 1 4 ILE HG23 H 9.311 -3.682 -3.902 1.00 . A A . 4 ILE HG23 1 1
13 4751 1 1 4 ILE N N 7.393 -5.322 -3.150 1.00 . A A . 4 ILE N 1 1
13 4752 1 1 4 ILE O O 9.110 -6.915 -0.564 1.00 . A A . 4 ILE O 1 1
13 4753 1 1 5 LEU C C 8.028 -4.911 1.515 1.00 . A A . 5 LEU C 1 1
13 4754 1 1 5 LEU CA C 9.145 -4.393 0.628 1.00 . A A . 5 LEU CA 1 1
13 4755 1 1 5 LEU CB C 9.319 -2.873 0.861 1.00 . A A . 5 LEU CB 1 1
13 4756 1 1 5 LEU CD1 C 10.578 -0.732 0.430 1.00 . A A . 5 LEU CD1 1 1
13 4757 1 1 5 LEU CD2 C 11.830 -2.906 0.324 1.00 . A A . 5 LEU CD2 1 1
13 4758 1 1 5 LEU CG C 10.477 -2.222 0.072 1.00 . A A . 5 LEU CG 1 1
13 4759 1 1 5 LEU H H 8.732 -3.912 -1.366 1.00 . A A . 5 LEU H 1 1
13 4760 1 1 5 LEU HA H 10.041 -4.910 0.940 1.00 . A A . 5 LEU HA 1 1
13 4761 1 1 5 LEU HB2 H 8.377 -2.349 0.592 1.00 . A A . 5 LEU HB2 1 1
13 4762 1 1 5 LEU HB3 H 9.505 -2.695 1.942 1.00 . A A . 5 LEU HB3 1 1
13 4763 1 1 5 LEU HD11 H 10.824 -0.608 1.506 1.00 . A A . 5 LEU HD11 1 1
13 4764 1 1 5 LEU HD12 H 9.618 -0.211 0.225 1.00 . A A . 5 LEU HD12 1 1
13 4765 1 1 5 LEU HD13 H 11.378 -0.245 -0.168 1.00 . A A . 5 LEU HD13 1 1
13 4766 1 1 5 LEU HD21 H 11.825 -3.957 -0.036 1.00 . A A . 5 LEU HD21 1 1
13 4767 1 1 5 LEU HD22 H 12.072 -2.899 1.408 1.00 . A A . 5 LEU HD22 1 1
13 4768 1 1 5 LEU HD23 H 12.637 -2.365 -0.215 1.00 . A A . 5 LEU HD23 1 1
13 4769 1 1 5 LEU HG H 10.252 -2.295 -1.013 1.00 . A A . 5 LEU HG 1 1
13 4770 1 1 5 LEU N N 8.918 -4.691 -0.773 1.00 . A A . 5 LEU N 1 1
13 4771 1 1 5 LEU O O 8.273 -5.481 2.576 1.00 . A A . 5 LEU O 1 1
13 4772 1 1 6 ALA C C 5.622 -6.830 1.859 1.00 . A A . 6 ALA C 1 1
13 4773 1 1 6 ALA CA C 5.606 -5.308 1.758 1.00 . A A . 6 ALA CA 1 1
13 4774 1 1 6 ALA CB C 4.324 -4.844 1.042 1.00 . A A . 6 ALA CB 1 1
13 4775 1 1 6 ALA H H 6.582 -4.264 0.230 1.00 . A A . 6 ALA H 1 1
13 4776 1 1 6 ALA HA H 5.607 -4.928 2.769 1.00 . A A . 6 ALA HA 1 1
13 4777 1 1 6 ALA HB1 H 3.419 -5.188 1.586 1.00 . A A . 6 ALA HB1 1 1
13 4778 1 1 6 ALA HB2 H 4.300 -3.734 0.994 1.00 . A A . 6 ALA HB2 1 1
13 4779 1 1 6 ALA HB3 H 4.286 -5.239 0.005 1.00 . A A . 6 ALA HB3 1 1
13 4780 1 1 6 ALA N N 6.762 -4.763 1.074 1.00 . A A . 6 ALA N 1 1
13 4781 1 1 6 ALA O O 5.337 -7.394 2.912 1.00 . A A . 6 ALA O 1 1
13 4782 1 1 7 SER C C 7.265 -9.454 1.712 1.00 . A A . 7 SER C 1 1
13 4783 1 1 7 SER CA C 6.191 -8.979 0.745 1.00 . A A . 7 SER CA 1 1
13 4784 1 1 7 SER CB C 6.536 -9.460 -0.693 1.00 . A A . 7 SER CB 1 1
13 4785 1 1 7 SER H H 6.167 -7.048 -0.086 1.00 . A A . 7 SER H 1 1
13 4786 1 1 7 SER HA H 5.263 -9.439 1.051 1.00 . A A . 7 SER HA 1 1
13 4787 1 1 7 SER HB2 H 5.753 -9.073 -1.379 1.00 . A A . 7 SER HB2 1 1
13 4788 1 1 7 SER HB3 H 7.508 -9.026 -1.012 1.00 . A A . 7 SER HB3 1 1
13 4789 1 1 7 SER HG H 6.567 -11.098 -1.736 1.00 . A A . 7 SER HG 1 1
13 4790 1 1 7 SER N N 6.008 -7.531 0.772 1.00 . A A . 7 SER N 1 1
13 4791 1 1 7 SER O O 7.049 -10.375 2.497 1.00 . A A . 7 SER O 1 1
13 4792 1 1 7 SER OG O 6.580 -10.885 -0.800 1.00 . A A . 7 SER OG 1 1
13 4793 1 1 8 LEU C C 9.046 -8.787 4.159 1.00 . A A . 8 LEU C 1 1
13 4794 1 1 8 LEU CA C 9.478 -9.066 2.723 1.00 . A A . 8 LEU CA 1 1
13 4795 1 1 8 LEU CB C 10.757 -8.253 2.406 1.00 . A A . 8 LEU CB 1 1
13 4796 1 1 8 LEU CD1 C 12.535 -7.619 0.723 1.00 . A A . 8 LEU CD1 1 1
13 4797 1 1 8 LEU CD2 C 12.048 -10.059 1.125 1.00 . A A . 8 LEU CD2 1 1
13 4798 1 1 8 LEU CG C 11.448 -8.644 1.081 1.00 . A A . 8 LEU CG 1 1
13 4799 1 1 8 LEU H H 8.621 -8.055 1.093 1.00 . A A . 8 LEU H 1 1
13 4800 1 1 8 LEU HA H 9.702 -10.122 2.681 1.00 . A A . 8 LEU HA 1 1
13 4801 1 1 8 LEU HB2 H 10.487 -7.177 2.357 1.00 . A A . 8 LEU HB2 1 1
13 4802 1 1 8 LEU HB3 H 11.498 -8.379 3.225 1.00 . A A . 8 LEU HB3 1 1
13 4803 1 1 8 LEU HD11 H 13.009 -7.879 -0.247 1.00 . A A . 8 LEU HD11 1 1
13 4804 1 1 8 LEU HD12 H 13.322 -7.595 1.507 1.00 . A A . 8 LEU HD12 1 1
13 4805 1 1 8 LEU HD13 H 12.092 -6.603 0.634 1.00 . A A . 8 LEU HD13 1 1
13 4806 1 1 8 LEU HD21 H 12.805 -10.130 1.936 1.00 . A A . 8 LEU HD21 1 1
13 4807 1 1 8 LEU HD22 H 12.547 -10.287 0.159 1.00 . A A . 8 LEU HD22 1 1
13 4808 1 1 8 LEU HD23 H 11.258 -10.820 1.302 1.00 . A A . 8 LEU HD23 1 1
13 4809 1 1 8 LEU HG H 10.691 -8.620 0.268 1.00 . A A . 8 LEU HG 1 1
13 4810 1 1 8 LEU N N 8.437 -8.786 1.745 1.00 . A A . 8 LEU N 1 1
13 4811 1 1 8 LEU O O 9.263 -9.599 5.055 1.00 . A A . 8 LEU O 1 1
13 4812 1 1 9 ALA C C 6.783 -8.300 6.223 1.00 . A A . 9 ALA C 1 1
13 4813 1 1 9 ALA CA C 7.828 -7.311 5.716 1.00 . A A . 9 ALA CA 1 1
13 4814 1 1 9 ALA CB C 7.221 -5.895 5.662 1.00 . A A . 9 ALA CB 1 1
13 4815 1 1 9 ALA H H 8.222 -6.982 3.691 1.00 . A A . 9 ALA H 1 1
13 4816 1 1 9 ALA HA H 8.641 -7.325 6.426 1.00 . A A . 9 ALA HA 1 1
13 4817 1 1 9 ALA HB1 H 7.991 -5.168 5.327 1.00 . A A . 9 ALA HB1 1 1
13 4818 1 1 9 ALA HB2 H 6.378 -5.858 4.940 1.00 . A A . 9 ALA HB2 1 1
13 4819 1 1 9 ALA HB3 H 6.852 -5.581 6.662 1.00 . A A . 9 ALA HB3 1 1
13 4820 1 1 9 ALA N N 8.368 -7.652 4.414 1.00 . A A . 9 ALA N 1 1
13 4821 1 1 9 ALA O O 6.792 -8.687 7.391 1.00 . A A . 9 ALA O 1 1
13 4822 1 1 10 ALA C C 5.587 -11.157 5.930 1.00 . A A . 10 ALA C 1 1
13 4823 1 1 10 ALA CA C 4.924 -9.817 5.616 1.00 . A A . 10 ALA CA 1 1
13 4824 1 1 10 ALA CB C 3.978 -9.978 4.410 1.00 . A A . 10 ALA CB 1 1
13 4825 1 1 10 ALA H H 5.842 -8.381 4.417 1.00 . A A . 10 ALA H 1 1
13 4826 1 1 10 ALA HA H 4.344 -9.529 6.480 1.00 . A A . 10 ALA HA 1 1
13 4827 1 1 10 ALA HB1 H 4.545 -10.265 3.499 1.00 . A A . 10 ALA HB1 1 1
13 4828 1 1 10 ALA HB2 H 3.204 -10.750 4.607 1.00 . A A . 10 ALA HB2 1 1
13 4829 1 1 10 ALA HB3 H 3.466 -9.014 4.201 1.00 . A A . 10 ALA HB3 1 1
13 4830 1 1 10 ALA N N 5.875 -8.762 5.338 1.00 . A A . 10 ALA N 1 1
13 4831 1 1 10 ALA O O 5.260 -11.821 6.913 1.00 . A A . 10 ALA O 1 1
13 4832 1 1 11 LYS C C 8.175 -12.848 6.543 1.00 . A A . 11 LYS C 1 1
13 4833 1 1 11 LYS CA C 7.364 -12.763 5.255 1.00 . A A . 11 LYS CA 1 1
13 4834 1 1 11 LYS CB C 8.291 -12.882 4.021 1.00 . A A . 11 LYS CB 1 1
13 4835 1 1 11 LYS CD C 9.657 -14.309 2.448 1.00 . A A . 11 LYS CD 1 1
13 4836 1 1 11 LYS CE C 10.225 -15.689 2.108 1.00 . A A . 11 LYS CE 1 1
13 4837 1 1 11 LYS CG C 8.983 -14.239 3.831 1.00 . A A . 11 LYS CG 1 1
13 4838 1 1 11 LYS H H 6.809 -10.982 4.327 1.00 . A A . 11 LYS H 1 1
13 4839 1 1 11 LYS HA H 6.671 -13.591 5.266 1.00 . A A . 11 LYS HA 1 1
13 4840 1 1 11 LYS HB2 H 7.657 -12.704 3.127 1.00 . A A . 11 LYS HB2 1 1
13 4841 1 1 11 LYS HB3 H 9.048 -12.069 4.047 1.00 . A A . 11 LYS HB3 1 1
13 4842 1 1 11 LYS HD2 H 8.888 -14.027 1.697 1.00 . A A . 11 LYS HD2 1 1
13 4843 1 1 11 LYS HD3 H 10.457 -13.539 2.416 1.00 . A A . 11 LYS HD3 1 1
13 4844 1 1 11 LYS HE2 H 11.058 -15.949 2.795 1.00 . A A . 11 LYS HE2 1 1
13 4845 1 1 11 LYS HE3 H 9.432 -16.463 2.189 1.00 . A A . 11 LYS HE3 1 1
13 4846 1 1 11 LYS HG2 H 9.728 -14.396 4.641 1.00 . A A . 11 LYS HG2 1 1
13 4847 1 1 11 LYS HG3 H 8.216 -15.038 3.914 1.00 . A A . 11 LYS HG3 1 1
13 4848 1 1 11 LYS HZ1 H 11.116 -16.634 0.476 1.00 . A A . 11 LYS HZ1 1 1
13 4849 1 1 11 LYS HZ2 H 11.487 -14.984 0.615 1.00 . A A . 11 LYS HZ2 1 1
13 4850 1 1 11 LYS HZ3 H 9.962 -15.464 0.063 1.00 . A A . 11 LYS HZ3 1 1
13 4851 1 1 11 LYS N N 6.588 -11.545 5.120 1.00 . A A . 11 LYS N 1 1
13 4852 1 1 11 LYS NZ N 10.737 -15.696 0.717 1.00 . A A . 11 LYS NZ 1 1
13 4853 1 1 11 LYS O O 8.278 -13.905 7.162 1.00 . A A . 11 LYS O 1 1
13 4854 1 1 12 PHE C C 8.817 -11.292 9.449 1.00 . A A . 12 PHE C 1 1
13 4855 1 1 12 PHE CA C 9.590 -11.683 8.190 1.00 . A A . 12 PHE CA 1 1
13 4856 1 1 12 PHE CB C 10.785 -10.707 8.000 1.00 . A A . 12 PHE CB 1 1
13 4857 1 1 12 PHE CD1 C 12.175 -12.458 6.767 1.00 . A A . 12 PHE CD1 1 1
13 4858 1 1 12 PHE CD2 C 12.154 -10.183 5.948 1.00 . A A . 12 PHE CD2 1 1
13 4859 1 1 12 PHE CE1 C 13.051 -12.822 5.735 1.00 . A A . 12 PHE CE1 1 1
13 4860 1 1 12 PHE CE2 C 13.029 -10.542 4.916 1.00 . A A . 12 PHE CE2 1 1
13 4861 1 1 12 PHE CG C 11.705 -11.135 6.880 1.00 . A A . 12 PHE CG 1 1
13 4862 1 1 12 PHE CZ C 13.477 -11.863 4.808 1.00 . A A . 12 PHE CZ 1 1
13 4863 1 1 12 PHE H H 8.726 -10.893 6.446 1.00 . A A . 12 PHE H 1 1
13 4864 1 1 12 PHE HA H 9.974 -12.673 8.390 1.00 . A A . 12 PHE HA 1 1
13 4865 1 1 12 PHE HB2 H 10.399 -9.690 7.775 1.00 . A A . 12 PHE HB2 1 1
13 4866 1 1 12 PHE HB3 H 11.406 -10.661 8.920 1.00 . A A . 12 PHE HB3 1 1
13 4867 1 1 12 PHE HD1 H 11.873 -13.206 7.485 1.00 . A A . 12 PHE HD1 1 1
13 4868 1 1 12 PHE HD2 H 11.812 -9.162 6.026 1.00 . A A . 12 PHE HD2 1 1
13 4869 1 1 12 PHE HE1 H 13.410 -13.838 5.668 1.00 . A A . 12 PHE HE1 1 1
13 4870 1 1 12 PHE HE2 H 13.367 -9.795 4.212 1.00 . A A . 12 PHE HE2 1 1
13 4871 1 1 12 PHE HZ H 14.164 -12.136 4.021 1.00 . A A . 12 PHE HZ 1 1
13 4872 1 1 12 PHE N N 8.759 -11.722 6.998 1.00 . A A . 12 PHE N 1 1
13 4873 1 1 12 PHE O O 9.402 -11.046 10.506 1.00 . A A . 12 PHE O 1 1
13 4874 1 1 13 GLY C C 6.173 -9.854 11.015 1.00 . A A . 13 GLY C 1 1
13 4875 1 1 13 GLY CA C 6.622 -11.233 10.580 1.00 . A A . 13 GLY CA 1 1
13 4876 1 1 13 GLY H H 7.033 -11.403 8.504 1.00 . A A . 13 GLY H 1 1
13 4877 1 1 13 GLY HA2 H 5.752 -11.836 10.366 1.00 . A A . 13 GLY HA2 1 1
13 4878 1 1 13 GLY HA3 H 7.181 -11.641 11.409 1.00 . A A . 13 GLY HA3 1 1
13 4879 1 1 13 GLY N N 7.469 -11.265 9.390 1.00 . A A . 13 GLY N 1 1
13 4880 1 1 13 GLY O O 6.766 -9.277 11.931 1.00 . A A . 13 GLY O 1 1
13 4881 1 1 14 PRO C C 4.102 -7.714 12.036 1.00 . A A . 14 PRO C 1 1
13 4882 1 1 14 PRO CA C 4.798 -7.870 10.704 1.00 . A A . 14 PRO CA 1 1
13 4883 1 1 14 PRO CB C 3.887 -7.499 9.522 1.00 . A A . 14 PRO CB 1 1
13 4884 1 1 14 PRO CD C 4.313 -9.842 9.383 1.00 . A A . 14 PRO CD 1 1
13 4885 1 1 14 PRO CG C 3.209 -8.815 9.129 1.00 . A A . 14 PRO CG 1 1
13 4886 1 1 14 PRO HA H 5.708 -7.289 10.727 1.00 . A A . 14 PRO HA 1 1
13 4887 1 1 14 PRO HB2 H 3.164 -6.688 9.756 1.00 . A A . 14 PRO HB2 1 1
13 4888 1 1 14 PRO HB3 H 4.527 -7.168 8.676 1.00 . A A . 14 PRO HB3 1 1
13 4889 1 1 14 PRO HD2 H 3.899 -10.843 9.632 1.00 . A A . 14 PRO HD2 1 1
13 4890 1 1 14 PRO HD3 H 4.976 -9.921 8.495 1.00 . A A . 14 PRO HD3 1 1
13 4891 1 1 14 PRO HG2 H 2.340 -9.014 9.793 1.00 . A A . 14 PRO HG2 1 1
13 4892 1 1 14 PRO HG3 H 2.867 -8.815 8.072 1.00 . A A . 14 PRO HG3 1 1
13 4893 1 1 14 PRO N N 5.098 -9.279 10.483 1.00 . A A . 14 PRO N 1 1
13 4894 1 1 14 PRO O O 4.218 -6.669 12.672 1.00 . A A . 14 PRO O 1 1
13 4895 1 1 15 LYS C C 3.862 -8.713 14.934 1.00 . A A . 15 LYS C 1 1
13 4896 1 1 15 LYS CA C 2.801 -8.745 13.843 1.00 . A A . 15 LYS CA 1 1
13 4897 1 1 15 LYS CB C 1.791 -9.905 14.066 1.00 . A A . 15 LYS CB 1 1
13 4898 1 1 15 LYS CD C 0.248 -8.629 15.729 1.00 . A A . 15 LYS CD 1 1
13 4899 1 1 15 LYS CE C 0.376 -8.125 17.178 1.00 . A A . 15 LYS CE 1 1
13 4900 1 1 15 LYS CG C 1.084 -9.898 15.444 1.00 . A A . 15 LYS CG 1 1
13 4901 1 1 15 LYS H H 3.258 -9.554 11.939 1.00 . A A . 15 LYS H 1 1
13 4902 1 1 15 LYS HA H 2.264 -7.811 13.921 1.00 . A A . 15 LYS HA 1 1
13 4903 1 1 15 LYS HB2 H 1.015 -9.850 13.273 1.00 . A A . 15 LYS HB2 1 1
13 4904 1 1 15 LYS HB3 H 2.319 -10.875 13.943 1.00 . A A . 15 LYS HB3 1 1
13 4905 1 1 15 LYS HD2 H 0.583 -7.824 15.040 1.00 . A A . 15 LYS HD2 1 1
13 4906 1 1 15 LYS HD3 H -0.816 -8.828 15.483 1.00 . A A . 15 LYS HD3 1 1
13 4907 1 1 15 LYS HE2 H -0.294 -8.694 17.858 1.00 . A A . 15 LYS HE2 1 1
13 4908 1 1 15 LYS HE3 H 1.425 -8.236 17.526 1.00 . A A . 15 LYS HE3 1 1
13 4909 1 1 15 LYS HG2 H 0.423 -10.788 15.517 1.00 . A A . 15 LYS HG2 1 1
13 4910 1 1 15 LYS HG3 H 1.859 -10.016 16.230 1.00 . A A . 15 LYS HG3 1 1
13 4911 1 1 15 LYS HZ1 H 0.105 -6.339 18.235 1.00 . A A . 15 LYS HZ1 1 1
13 4912 1 1 15 LYS HZ2 H -0.915 -6.506 16.883 1.00 . A A . 15 LYS HZ2 1 1
13 4913 1 1 15 LYS HZ3 H 0.731 -6.165 16.676 1.00 . A A . 15 LYS HZ3 1 1
13 4914 1 1 15 LYS N N 3.381 -8.750 12.514 1.00 . A A . 15 LYS N 1 1
13 4915 1 1 15 LYS NZ N 0.040 -6.683 17.256 1.00 . A A . 15 LYS NZ 1 1
13 4916 1 1 15 LYS O O 3.724 -7.975 15.909 1.00 . A A . 15 LYS O 1 1
13 4917 1 1 16 LEU C C 6.803 -8.066 15.653 1.00 . A A . 16 LEU C 1 1
13 4918 1 1 16 LEU CA C 6.140 -9.435 15.616 1.00 . A A . 16 LEU CA 1 1
13 4919 1 1 16 LEU CB C 7.161 -10.504 15.147 1.00 . A A . 16 LEU CB 1 1
13 4920 1 1 16 LEU CD1 C 8.128 -11.047 17.452 1.00 . A A . 16 LEU CD1 1 1
13 4921 1 1 16 LEU CD2 C 9.399 -11.650 15.361 1.00 . A A . 16 LEU CD2 1 1
13 4922 1 1 16 LEU CG C 8.440 -10.637 16.004 1.00 . A A . 16 LEU CG 1 1
13 4923 1 1 16 LEU H H 5.059 -10.026 13.935 1.00 . A A . 16 LEU H 1 1
13 4924 1 1 16 LEU HA H 5.814 -9.657 16.622 1.00 . A A . 16 LEU HA 1 1
13 4925 1 1 16 LEU HB2 H 6.652 -11.491 15.138 1.00 . A A . 16 LEU HB2 1 1
13 4926 1 1 16 LEU HB3 H 7.465 -10.284 14.101 1.00 . A A . 16 LEU HB3 1 1
13 4927 1 1 16 LEU HD11 H 7.532 -10.265 17.970 1.00 . A A . 16 LEU HD11 1 1
13 4928 1 1 16 LEU HD12 H 9.068 -11.198 18.024 1.00 . A A . 16 LEU HD12 1 1
13 4929 1 1 16 LEU HD13 H 7.557 -11.999 17.469 1.00 . A A . 16 LEU HD13 1 1
13 4930 1 1 16 LEU HD21 H 8.926 -12.654 15.322 1.00 . A A . 16 LEU HD21 1 1
13 4931 1 1 16 LEU HD22 H 10.338 -11.731 15.950 1.00 . A A . 16 LEU HD22 1 1
13 4932 1 1 16 LEU HD23 H 9.655 -11.347 14.324 1.00 . A A . 16 LEU HD23 1 1
13 4933 1 1 16 LEU HG H 8.958 -9.654 16.027 1.00 . A A . 16 LEU HG 1 1
13 4934 1 1 16 LEU N N 4.972 -9.460 14.751 1.00 . A A . 16 LEU N 1 1
13 4935 1 1 16 LEU O O 7.167 -7.565 16.711 1.00 . A A . 16 LEU O 1 1
13 4936 1 1 17 PHE C C 6.466 -5.040 15.173 1.00 . A A . 17 PHE C 1 1
13 4937 1 1 17 PHE CA C 7.390 -6.012 14.431 1.00 . A A . 17 PHE CA 1 1
13 4938 1 1 17 PHE CB C 7.532 -5.598 12.938 1.00 . A A . 17 PHE CB 1 1
13 4939 1 1 17 PHE CD1 C 7.738 -3.074 12.840 1.00 . A A . 17 PHE CD1 1 1
13 4940 1 1 17 PHE CD2 C 9.724 -4.417 12.532 1.00 . A A . 17 PHE CD2 1 1
13 4941 1 1 17 PHE CE1 C 8.502 -1.910 12.692 1.00 . A A . 17 PHE CE1 1 1
13 4942 1 1 17 PHE CE2 C 10.495 -3.257 12.394 1.00 . A A . 17 PHE CE2 1 1
13 4943 1 1 17 PHE CG C 8.344 -4.340 12.773 1.00 . A A . 17 PHE CG 1 1
13 4944 1 1 17 PHE CZ C 9.883 -2.001 12.480 1.00 . A A . 17 PHE CZ 1 1
13 4945 1 1 17 PHE H H 6.688 -7.829 13.631 1.00 . A A . 17 PHE H 1 1
13 4946 1 1 17 PHE HA H 8.352 -5.963 14.918 1.00 . A A . 17 PHE HA 1 1
13 4947 1 1 17 PHE HB2 H 8.044 -6.409 12.376 1.00 . A A . 17 PHE HB2 1 1
13 4948 1 1 17 PHE HB3 H 6.537 -5.443 12.467 1.00 . A A . 17 PHE HB3 1 1
13 4949 1 1 17 PHE HD1 H 6.674 -2.993 13.005 1.00 . A A . 17 PHE HD1 1 1
13 4950 1 1 17 PHE HD2 H 10.197 -5.382 12.423 1.00 . A A . 17 PHE HD2 1 1
13 4951 1 1 17 PHE HE1 H 8.033 -0.939 12.747 1.00 . A A . 17 PHE HE1 1 1
13 4952 1 1 17 PHE HE2 H 11.555 -3.330 12.199 1.00 . A A . 17 PHE HE2 1 1
13 4953 1 1 17 PHE HZ H 10.470 -1.101 12.368 1.00 . A A . 17 PHE HZ 1 1
13 4954 1 1 17 PHE N N 6.931 -7.390 14.493 1.00 . A A . 17 PHE N 1 1
13 4955 1 1 17 PHE O O 6.920 -4.188 15.934 1.00 . A A . 17 PHE O 1 1
13 4956 1 1 18 SER C C 4.049 -3.875 16.881 1.00 . A A . 18 SER C 1 1
13 4957 1 1 18 SER CA C 4.119 -4.222 15.405 1.00 . A A . 18 SER CA 1 1
13 4958 1 1 18 SER CB C 2.685 -4.628 14.946 1.00 . A A . 18 SER CB 1 1
13 4959 1 1 18 SER H H 4.837 -5.887 14.345 1.00 . A A . 18 SER H 1 1
13 4960 1 1 18 SER HA H 4.356 -3.294 14.906 1.00 . A A . 18 SER HA 1 1
13 4961 1 1 18 SER HB2 H 1.998 -3.768 15.095 1.00 . A A . 18 SER HB2 1 1
13 4962 1 1 18 SER HB3 H 2.710 -4.847 13.857 1.00 . A A . 18 SER HB3 1 1
13 4963 1 1 18 SER HG H 2.859 -6.433 15.604 1.00 . A A . 18 SER HG 1 1
13 4964 1 1 18 SER N N 5.137 -5.180 14.981 1.00 . A A . 18 SER N 1 1
13 4965 1 1 18 SER O O 3.796 -2.726 17.215 1.00 . A A . 18 SER O 1 1
13 4966 1 1 18 SER OG O 2.170 -5.766 15.653 1.00 . A A . 18 SER OG 1 1
13 4967 1 1 19 LEU C C 4.815 -3.490 19.880 1.00 . A A . 19 LEU C 1 1
13 4968 1 1 19 LEU CA C 3.988 -4.598 19.231 1.00 . A A . 19 LEU CA 1 1
13 4969 1 1 19 LEU CB C 4.034 -5.894 20.084 1.00 . A A . 19 LEU CB 1 1
13 4970 1 1 19 LEU CD1 C 5.786 -7.135 21.424 1.00 . A A . 19 LEU CD1 1 1
13 4971 1 1 19 LEU CD2 C 5.169 -7.963 19.138 1.00 . A A . 19 LEU CD2 1 1
13 4972 1 1 19 LEU CG C 5.338 -6.716 20.017 1.00 . A A . 19 LEU CG 1 1
13 4973 1 1 19 LEU H H 4.544 -5.748 17.555 1.00 . A A . 19 LEU H 1 1
13 4974 1 1 19 LEU HA H 2.974 -4.231 19.299 1.00 . A A . 19 LEU HA 1 1
13 4975 1 1 19 LEU HB2 H 3.844 -5.619 21.143 1.00 . A A . 19 LEU HB2 1 1
13 4976 1 1 19 LEU HB3 H 3.193 -6.554 19.778 1.00 . A A . 19 LEU HB3 1 1
13 4977 1 1 19 LEU HD11 H 5.938 -6.243 22.069 1.00 . A A . 19 LEU HD11 1 1
13 4978 1 1 19 LEU HD12 H 6.742 -7.700 21.378 1.00 . A A . 19 LEU HD12 1 1
13 4979 1 1 19 LEU HD13 H 5.020 -7.783 21.901 1.00 . A A . 19 LEU HD13 1 1
13 4980 1 1 19 LEU HD21 H 4.868 -7.682 18.107 1.00 . A A . 19 LEU HD21 1 1
13 4981 1 1 19 LEU HD22 H 4.400 -8.640 19.568 1.00 . A A . 19 LEU HD22 1 1
13 4982 1 1 19 LEU HD23 H 6.130 -8.518 19.080 1.00 . A A . 19 LEU HD23 1 1
13 4983 1 1 19 LEU HG H 6.144 -6.087 19.581 1.00 . A A . 19 LEU HG 1 1
13 4984 1 1 19 LEU N N 4.249 -4.832 17.815 1.00 . A A . 19 LEU N 1 1
13 4985 1 1 19 LEU O O 4.302 -2.738 20.700 1.00 . A A . 19 LEU O 1 1
13 4986 1 1 20 VAL C C 7.208 -1.278 18.807 1.00 . A A . 20 VAL C 1 1
13 4987 1 1 20 VAL CA C 6.926 -2.229 19.975 1.00 . A A . 20 VAL CA 1 1
13 4988 1 1 20 VAL CB C 8.237 -2.739 20.592 1.00 . A A . 20 VAL CB 1 1
13 4989 1 1 20 VAL CG1 C 8.882 -1.656 21.484 1.00 . A A . 20 VAL CG1 1 1
13 4990 1 1 20 VAL CG2 C 7.967 -3.984 21.462 1.00 . A A . 20 VAL CG2 1 1
13 4991 1 1 20 VAL H H 6.520 -3.985 18.874 1.00 . A A . 20 VAL H 1 1
13 4992 1 1 20 VAL HA H 6.398 -1.661 20.727 1.00 . A A . 20 VAL HA 1 1
13 4993 1 1 20 VAL HB H 8.948 -3.033 19.791 1.00 . A A . 20 VAL HB 1 1
13 4994 1 1 20 VAL HG11 H 8.171 -1.354 22.283 1.00 . A A . 20 VAL HG11 1 1
13 4995 1 1 20 VAL HG12 H 9.795 -2.063 21.968 1.00 . A A . 20 VAL HG12 1 1
13 4996 1 1 20 VAL HG13 H 9.158 -0.756 20.895 1.00 . A A . 20 VAL HG13 1 1
13 4997 1 1 20 VAL HG21 H 7.164 -3.775 22.200 1.00 . A A . 20 VAL HG21 1 1
13 4998 1 1 20 VAL HG22 H 7.669 -4.858 20.843 1.00 . A A . 20 VAL HG22 1 1
13 4999 1 1 20 VAL HG23 H 8.885 -4.267 22.020 1.00 . A A . 20 VAL HG23 1 1
13 5000 1 1 20 VAL N N 6.100 -3.336 19.503 1.00 . A A . 20 VAL N 1 1
13 5001 1 1 20 VAL O O 7.930 -0.288 18.924 1.00 . A A . 20 VAL O 1 1
13 5002 1 1 21 THR C C 8.413 -1.018 15.986 1.00 . A A . 21 THR C 1 1
13 5003 1 1 21 THR CA C 6.925 -0.972 16.307 1.00 . A A . 21 THR CA 1 1
13 5004 1 1 21 THR CB C 6.315 0.409 16.092 1.00 . A A . 21 THR CB 1 1
13 5005 1 1 21 THR CG2 C 6.288 0.796 14.604 1.00 . A A . 21 THR CG2 1 1
13 5006 1 1 21 THR H H 5.920 -2.276 17.607 1.00 . A A . 21 THR H 1 1
13 5007 1 1 21 THR HA H 6.451 -1.616 15.581 1.00 . A A . 21 THR HA 1 1
13 5008 1 1 21 THR HB H 6.860 1.174 16.684 1.00 . A A . 21 THR HB 1 1
13 5009 1 1 21 THR HG1 H 4.944 0.219 17.434 1.00 . A A . 21 THR HG1 1 1
13 5010 1 1 21 THR HG21 H 5.743 0.030 14.013 1.00 . A A . 21 THR HG21 1 1
13 5011 1 1 21 THR HG22 H 7.313 0.913 14.191 1.00 . A A . 21 THR HG22 1 1
13 5012 1 1 21 THR HG23 H 5.760 1.766 14.480 1.00 . A A . 21 THR HG23 1 1
13 5013 1 1 21 THR N N 6.632 -1.579 17.617 1.00 . A A . 21 THR N 1 1
13 5014 1 1 21 THR O O 9.035 -0.042 15.570 1.00 . A A . 21 THR O 1 1
13 5015 1 1 21 THR OG1 O 4.952 0.389 16.489 1.00 . A A . 21 THR OG1 1 1
13 5016 1 1 22 LYS C C 10.747 -3.713 17.010 1.00 . A A . 22 LYS C 1 1
13 5017 1 1 22 LYS CA C 10.453 -2.305 16.503 1.00 . A A . 22 LYS CA 1 1
13 5018 1 1 22 LYS CB C 10.839 -1.314 17.648 1.00 . A A . 22 LYS CB 1 1
13 5019 1 1 22 LYS CD C 12.383 -0.576 19.522 1.00 . A A . 22 LYS CD 1 1
13 5020 1 1 22 LYS CE C 11.723 0.812 19.604 1.00 . A A . 22 LYS CE 1 1
13 5021 1 1 22 LYS CG C 12.297 -1.250 18.133 1.00 . A A . 22 LYS CG 1 1
13 5022 1 1 22 LYS H H 8.453 -2.986 16.410 1.00 . A A . 22 LYS H 1 1
13 5023 1 1 22 LYS HA H 11.011 -2.117 15.598 1.00 . A A . 22 LYS HA 1 1
13 5024 1 1 22 LYS HB2 H 10.569 -0.287 17.321 1.00 . A A . 22 LYS HB2 1 1
13 5025 1 1 22 LYS HB3 H 10.189 -1.546 18.519 1.00 . A A . 22 LYS HB3 1 1
13 5026 1 1 22 LYS HD2 H 11.878 -1.260 20.238 1.00 . A A . 22 LYS HD2 1 1
13 5027 1 1 22 LYS HD3 H 13.453 -0.508 19.813 1.00 . A A . 22 LYS HD3 1 1
13 5028 1 1 22 LYS HE2 H 12.269 1.539 18.964 1.00 . A A . 22 LYS HE2 1 1
13 5029 1 1 22 LYS HE3 H 10.661 0.777 19.280 1.00 . A A . 22 LYS HE3 1 1
13 5030 1 1 22 LYS HG2 H 12.715 -2.275 18.224 1.00 . A A . 22 LYS HG2 1 1
13 5031 1 1 22 LYS HG3 H 12.911 -0.699 17.388 1.00 . A A . 22 LYS HG3 1 1
13 5032 1 1 22 LYS HZ1 H 12.709 1.383 21.350 1.00 . A A . 22 LYS HZ1 1 1
13 5033 1 1 22 LYS HZ2 H 11.197 0.656 21.603 1.00 . A A . 22 LYS HZ2 1 1
13 5034 1 1 22 LYS HZ3 H 11.280 2.248 21.041 1.00 . A A . 22 LYS HZ3 1 1
13 5035 1 1 22 LYS N N 9.030 -2.195 16.226 1.00 . A A . 22 LYS N 1 1
13 5036 1 1 22 LYS NZ N 11.732 1.312 21.000 1.00 . A A . 22 LYS NZ 1 1
13 5037 1 1 22 LYS O O 10.651 -3.979 18.207 1.00 . A A . 22 LYS O 1 1
13 5038 1 1 23 LYS C C 12.052 -6.914 15.565 1.00 . A A . 23 LYS C 1 1
13 5039 1 1 23 LYS CA C 11.435 -6.016 16.628 1.00 . A A . 23 LYS CA 1 1
13 5040 1 1 23 LYS CB C 10.175 -6.761 17.178 1.00 . A A . 23 LYS CB 1 1
13 5041 1 1 23 LYS CD C 11.314 -8.848 18.281 1.00 . A A . 23 LYS CD 1 1
13 5042 1 1 23 LYS CE C 12.742 -8.591 18.793 1.00 . A A . 23 LYS CE 1 1
13 5043 1 1 23 LYS CG C 10.370 -7.638 18.439 1.00 . A A . 23 LYS CG 1 1
13 5044 1 1 23 LYS H H 11.249 -4.462 15.169 1.00 . A A . 23 LYS H 1 1
13 5045 1 1 23 LYS HA H 12.165 -5.906 17.416 1.00 . A A . 23 LYS HA 1 1
13 5046 1 1 23 LYS HB2 H 9.423 -5.997 17.467 1.00 . A A . 23 LYS HB2 1 1
13 5047 1 1 23 LYS HB3 H 9.684 -7.365 16.385 1.00 . A A . 23 LYS HB3 1 1
13 5048 1 1 23 LYS HD2 H 10.896 -9.693 18.867 1.00 . A A . 23 LYS HD2 1 1
13 5049 1 1 23 LYS HD3 H 11.290 -9.156 17.214 1.00 . A A . 23 LYS HD3 1 1
13 5050 1 1 23 LYS HE2 H 12.954 -7.501 18.814 1.00 . A A . 23 LYS HE2 1 1
13 5051 1 1 23 LYS HE3 H 12.872 -9.000 19.818 1.00 . A A . 23 LYS HE3 1 1
13 5052 1 1 23 LYS HG2 H 10.690 -7.001 19.292 1.00 . A A . 23 LYS HG2 1 1
13 5053 1 1 23 LYS HG3 H 9.362 -8.027 18.696 1.00 . A A . 23 LYS HG3 1 1
13 5054 1 1 23 LYS HZ1 H 13.656 -8.744 16.972 1.00 . A A . 23 LYS HZ1 1 1
13 5055 1 1 23 LYS HZ2 H 13.541 -10.233 17.777 1.00 . A A . 23 LYS HZ2 1 1
13 5056 1 1 23 LYS HZ3 H 14.702 -9.081 18.258 1.00 . A A . 23 LYS HZ3 1 1
13 5057 1 1 23 LYS N N 11.130 -4.674 16.136 1.00 . A A . 23 LYS N 1 1
13 5058 1 1 23 LYS NZ N 13.738 -9.218 17.894 1.00 . A A . 23 LYS NZ 1 1
13 5059 1 1 23 LYS O O 13.067 -7.569 15.807 1.00 . A A . 23 LYS O 1 1
13 5060 1 1 24 SER C C 12.683 -6.933 12.264 1.00 . A A . 24 SER C 1 1
13 5061 1 1 24 SER CA C 11.948 -7.802 13.262 1.00 . A A . 24 SER CA 1 1
13 5062 1 1 24 SER CB C 10.829 -8.591 12.528 1.00 . A A . 24 SER CB 1 1
13 5063 1 1 24 SER H H 10.629 -6.441 14.185 1.00 . A A . 24 SER H 1 1
13 5064 1 1 24 SER HA H 12.660 -8.523 13.635 1.00 . A A . 24 SER HA 1 1
13 5065 1 1 24 SER HB2 H 10.223 -9.139 13.280 1.00 . A A . 24 SER HB2 1 1
13 5066 1 1 24 SER HB3 H 10.154 -7.904 11.975 1.00 . A A . 24 SER HB3 1 1
13 5067 1 1 24 SER HG H 10.689 -10.058 11.246 1.00 . A A . 24 SER HG 1 1
13 5068 1 1 24 SER N N 11.439 -6.992 14.368 1.00 . A A . 24 SER N 1 1
13 5069 1 1 24 SER O O 12.846 -5.733 12.499 1.00 . A A . 24 SER O 1 1
13 5070 1 1 24 SER OG O 11.400 -9.541 11.631 1.00 . A A . 24 SER OG 1 1
14 5071 1 1 1 PHE C C 7.034 0.243 -2.690 1.00 . A A . 1 PHE C 1 1
14 5072 1 1 1 PHE CA C 8.136 0.487 -3.694 1.00 . A A . 1 PHE CA 1 1
14 5073 1 1 1 PHE CB C 7.569 0.564 -5.137 1.00 . A A . 1 PHE CB 1 1
14 5074 1 1 1 PHE CD1 C 9.292 -0.158 -6.843 1.00 . A A . 1 PHE CD1 1 1
14 5075 1 1 1 PHE CD2 C 9.132 2.188 -6.268 1.00 . A A . 1 PHE CD2 1 1
14 5076 1 1 1 PHE CE1 C 10.336 0.128 -7.732 1.00 . A A . 1 PHE CE1 1 1
14 5077 1 1 1 PHE CE2 C 10.174 2.479 -7.160 1.00 . A A . 1 PHE CE2 1 1
14 5078 1 1 1 PHE CG C 8.681 0.869 -6.102 1.00 . A A . 1 PHE CG 1 1
14 5079 1 1 1 PHE CZ C 10.776 1.447 -7.891 1.00 . A A . 1 PHE CZ 1 1
14 5080 1 1 1 PHE H1 H 9.953 -0.434 -4.096 1.00 . A A . 1 PHE H1 1 1
14 5081 1 1 1 PHE HA H 8.608 1.418 -3.419 1.00 . A A . 1 PHE HA 1 1
14 5082 1 1 1 PHE HB2 H 7.103 -0.397 -5.441 1.00 . A A . 1 PHE HB2 1 1
14 5083 1 1 1 PHE HB3 H 6.813 1.374 -5.221 1.00 . A A . 1 PHE HB3 1 1
14 5084 1 1 1 PHE HD1 H 8.956 -1.178 -6.727 1.00 . A A . 1 PHE HD1 1 1
14 5085 1 1 1 PHE HD2 H 8.669 2.988 -5.710 1.00 . A A . 1 PHE HD2 1 1
14 5086 1 1 1 PHE HE1 H 10.799 -0.665 -8.302 1.00 . A A . 1 PHE HE1 1 1
14 5087 1 1 1 PHE HE2 H 10.509 3.497 -7.289 1.00 . A A . 1 PHE HE2 1 1
14 5088 1 1 1 PHE HZ H 11.574 1.671 -8.582 1.00 . A A . 1 PHE HZ 1 1
14 5089 1 1 1 PHE N N 9.118 -0.561 -3.566 1.00 . A A . 1 PHE N 1 1
14 5090 1 1 1 PHE O O 6.854 0.987 -1.731 1.00 . A A . 1 PHE O 1 1
14 5091 1 1 2 LEU C C 5.086 -2.756 -1.950 1.00 . A A . 2 LEU C 1 1
14 5092 1 1 2 LEU CA C 5.199 -1.236 -1.992 1.00 . A A . 2 LEU CA 1 1
14 5093 1 1 2 LEU CB C 3.873 -0.485 -2.306 1.00 . A A . 2 LEU CB 1 1
14 5094 1 1 2 LEU CD1 C 1.759 0.565 -1.431 1.00 . A A . 2 LEU CD1 1 1
14 5095 1 1 2 LEU CD2 C 1.979 -1.923 -1.281 1.00 . A A . 2 LEU CD2 1 1
14 5096 1 1 2 LEU CG C 2.752 -0.594 -1.246 1.00 . A A . 2 LEU CG 1 1
14 5097 1 1 2 LEU H H 6.465 -1.409 -3.685 1.00 . A A . 2 LEU H 1 1
14 5098 1 1 2 LEU HA H 5.490 -0.951 -0.992 1.00 . A A . 2 LEU HA 1 1
14 5099 1 1 2 LEU HB2 H 4.143 0.591 -2.370 1.00 . A A . 2 LEU HB2 1 1
14 5100 1 1 2 LEU HB3 H 3.471 -0.762 -3.304 1.00 . A A . 2 LEU HB3 1 1
14 5101 1 1 2 LEU HD11 H 2.282 1.542 -1.357 1.00 . A A . 2 LEU HD11 1 1
14 5102 1 1 2 LEU HD12 H 0.970 0.530 -0.650 1.00 . A A . 2 LEU HD12 1 1
14 5103 1 1 2 LEU HD13 H 1.271 0.502 -2.427 1.00 . A A . 2 LEU HD13 1 1
14 5104 1 1 2 LEU HD21 H 1.130 -1.885 -0.565 1.00 . A A . 2 LEU HD21 1 1
14 5105 1 1 2 LEU HD22 H 2.624 -2.782 -0.994 1.00 . A A . 2 LEU HD22 1 1
14 5106 1 1 2 LEU HD23 H 1.567 -2.103 -2.297 1.00 . A A . 2 LEU HD23 1 1
14 5107 1 1 2 LEU HG H 3.213 -0.479 -0.242 1.00 . A A . 2 LEU HG 1 1
14 5108 1 1 2 LEU N N 6.269 -0.842 -2.888 1.00 . A A . 2 LEU N 1 1
14 5109 1 1 2 LEU O O 5.329 -3.303 -0.871 1.00 . A A . 2 LEU O 1 1
14 5110 1 1 3 PRO C C 5.765 -5.759 -2.433 1.00 . A A . 3 PRO C 1 1
14 5111 1 1 3 PRO CA C 4.533 -4.979 -2.846 1.00 . A A . 3 PRO CA 1 1
14 5112 1 1 3 PRO CB C 3.990 -5.427 -4.216 1.00 . A A . 3 PRO CB 1 1
14 5113 1 1 3 PRO CD C 4.440 -3.091 -4.353 1.00 . A A . 3 PRO CD 1 1
14 5114 1 1 3 PRO CG C 4.491 -4.362 -5.196 1.00 . A A . 3 PRO CG 1 1
14 5115 1 1 3 PRO HA H 3.807 -5.122 -2.059 1.00 . A A . 3 PRO HA 1 1
14 5116 1 1 3 PRO HB2 H 4.302 -6.453 -4.504 1.00 . A A . 3 PRO HB2 1 1
14 5117 1 1 3 PRO HB3 H 2.880 -5.393 -4.189 1.00 . A A . 3 PRO HB3 1 1
14 5118 1 1 3 PRO HD2 H 5.145 -2.323 -4.738 1.00 . A A . 3 PRO HD2 1 1
14 5119 1 1 3 PRO HD3 H 3.404 -2.688 -4.347 1.00 . A A . 3 PRO HD3 1 1
14 5120 1 1 3 PRO HG2 H 5.539 -4.582 -5.493 1.00 . A A . 3 PRO HG2 1 1
14 5121 1 1 3 PRO HG3 H 3.861 -4.295 -6.108 1.00 . A A . 3 PRO HG3 1 1
14 5122 1 1 3 PRO N N 4.777 -3.543 -2.998 1.00 . A A . 3 PRO N 1 1
14 5123 1 1 3 PRO O O 5.628 -6.749 -1.720 1.00 . A A . 3 PRO O 1 1
14 5124 1 1 4 ILE C C 8.446 -5.803 -0.895 1.00 . A A . 4 ILE C 1 1
14 5125 1 1 4 ILE CA C 8.219 -5.973 -2.396 1.00 . A A . 4 ILE CA 1 1
14 5126 1 1 4 ILE CB C 9.421 -5.521 -3.229 1.00 . A A . 4 ILE CB 1 1
14 5127 1 1 4 ILE CD1 C 11.863 -6.090 -3.816 1.00 . A A . 4 ILE CD1 1 1
14 5128 1 1 4 ILE CG1 C 10.702 -6.299 -2.837 1.00 . A A . 4 ILE CG1 1 1
14 5129 1 1 4 ILE CG2 C 9.624 -3.988 -3.174 1.00 . A A . 4 ILE CG2 1 1
14 5130 1 1 4 ILE H H 7.061 -4.587 -3.482 1.00 . A A . 4 ILE H 1 1
14 5131 1 1 4 ILE HA H 8.115 -7.037 -2.554 1.00 . A A . 4 ILE HA 1 1
14 5132 1 1 4 ILE HB H 9.195 -5.784 -4.284 1.00 . A A . 4 ILE HB 1 1
14 5133 1 1 4 ILE HD11 H 11.562 -6.368 -4.849 1.00 . A A . 4 ILE HD11 1 1
14 5134 1 1 4 ILE HD12 H 12.195 -5.029 -3.824 1.00 . A A . 4 ILE HD12 1 1
14 5135 1 1 4 ILE HD13 H 12.734 -6.717 -3.529 1.00 . A A . 4 ILE HD13 1 1
14 5136 1 1 4 ILE HG12 H 11.028 -5.993 -1.820 1.00 . A A . 4 ILE HG12 1 1
14 5137 1 1 4 ILE HG13 H 10.465 -7.383 -2.801 1.00 . A A . 4 ILE HG13 1 1
14 5138 1 1 4 ILE HG21 H 9.984 -3.669 -2.172 1.00 . A A . 4 ILE HG21 1 1
14 5139 1 1 4 ILE HG22 H 10.395 -3.682 -3.913 1.00 . A A . 4 ILE HG22 1 1
14 5140 1 1 4 ILE HG23 H 8.694 -3.433 -3.419 1.00 . A A . 4 ILE HG23 1 1
14 5141 1 1 4 ILE N N 6.981 -5.353 -2.849 1.00 . A A . 4 ILE N 1 1
14 5142 1 1 4 ILE O O 8.730 -6.764 -0.180 1.00 . A A . 4 ILE O 1 1
14 5143 1 1 5 LEU C C 7.273 -4.991 1.872 1.00 . A A . 5 LEU C 1 1
14 5144 1 1 5 LEU CA C 8.328 -4.268 1.052 1.00 . A A . 5 LEU CA 1 1
14 5145 1 1 5 LEU CB C 8.189 -2.741 1.269 1.00 . A A . 5 LEU CB 1 1
14 5146 1 1 5 LEU CD1 C 8.924 -0.388 0.723 1.00 . A A . 5 LEU CD1 1 1
14 5147 1 1 5 LEU CD2 C 10.656 -2.212 0.803 1.00 . A A . 5 LEU CD2 1 1
14 5148 1 1 5 LEU CG C 9.193 -1.878 0.471 1.00 . A A . 5 LEU CG 1 1
14 5149 1 1 5 LEU H H 7.972 -3.823 -0.951 1.00 . A A . 5 LEU H 1 1
14 5150 1 1 5 LEU HA H 9.290 -4.606 1.409 1.00 . A A . 5 LEU HA 1 1
14 5151 1 1 5 LEU HB2 H 7.165 -2.420 0.981 1.00 . A A . 5 LEU HB2 1 1
14 5152 1 1 5 LEU HB3 H 8.320 -2.512 2.349 1.00 . A A . 5 LEU HB3 1 1
14 5153 1 1 5 LEU HD11 H 9.607 0.238 0.110 1.00 . A A . 5 LEU HD11 1 1
14 5154 1 1 5 LEU HD12 H 9.082 -0.137 1.794 1.00 . A A . 5 LEU HD12 1 1
14 5155 1 1 5 LEU HD13 H 7.880 -0.125 0.448 1.00 . A A . 5 LEU HD13 1 1
14 5156 1 1 5 LEU HD21 H 10.846 -2.075 1.889 1.00 . A A . 5 LEU HD21 1 1
14 5157 1 1 5 LEU HD22 H 11.335 -1.535 0.243 1.00 . A A . 5 LEU HD22 1 1
14 5158 1 1 5 LEU HD23 H 10.906 -3.258 0.523 1.00 . A A . 5 LEU HD23 1 1
14 5159 1 1 5 LEU HG H 9.037 -2.057 -0.614 1.00 . A A . 5 LEU HG 1 1
14 5160 1 1 5 LEU N N 8.230 -4.583 -0.360 1.00 . A A . 5 LEU N 1 1
14 5161 1 1 5 LEU O O 7.561 -5.582 2.912 1.00 . A A . 5 LEU O 1 1
14 5162 1 1 6 ALA C C 5.161 -7.261 1.987 1.00 . A A . 6 ALA C 1 1
14 5163 1 1 6 ALA CA C 4.920 -5.755 1.958 1.00 . A A . 6 ALA CA 1 1
14 5164 1 1 6 ALA CB C 3.628 -5.446 1.177 1.00 . A A . 6 ALA CB 1 1
14 5165 1 1 6 ALA H H 5.806 -4.494 0.553 1.00 . A A . 6 ALA H 1 1
14 5166 1 1 6 ALA HA H 4.807 -5.432 2.983 1.00 . A A . 6 ALA HA 1 1
14 5167 1 1 6 ALA HB1 H 3.712 -5.789 0.124 1.00 . A A . 6 ALA HB1 1 1
14 5168 1 1 6 ALA HB2 H 2.751 -5.943 1.645 1.00 . A A . 6 ALA HB2 1 1
14 5169 1 1 6 ALA HB3 H 3.444 -4.350 1.170 1.00 . A A . 6 ALA HB3 1 1
14 5170 1 1 6 ALA N N 6.019 -5.016 1.375 1.00 . A A . 6 ALA N 1 1
14 5171 1 1 6 ALA O O 4.909 -7.924 2.990 1.00 . A A . 6 ALA O 1 1
14 5172 1 1 7 SER C C 7.158 -9.608 1.843 1.00 . A A . 7 SER C 1 1
14 5173 1 1 7 SER CA C 6.111 -9.235 0.814 1.00 . A A . 7 SER CA 1 1
14 5174 1 1 7 SER CB C 6.637 -9.614 -0.605 1.00 . A A . 7 SER CB 1 1
14 5175 1 1 7 SER H H 5.849 -7.281 0.077 1.00 . A A . 7 SER H 1 1
14 5176 1 1 7 SER HA H 5.235 -9.831 1.025 1.00 . A A . 7 SER HA 1 1
14 5177 1 1 7 SER HB2 H 5.851 -9.331 -1.337 1.00 . A A . 7 SER HB2 1 1
14 5178 1 1 7 SER HB3 H 7.538 -9.008 -0.840 1.00 . A A . 7 SER HB3 1 1
14 5179 1 1 7 SER HG H 6.891 -11.166 -1.706 1.00 . A A . 7 SER HG 1 1
14 5180 1 1 7 SER N N 5.716 -7.833 0.896 1.00 . A A . 7 SER N 1 1
14 5181 1 1 7 SER O O 7.072 -10.665 2.465 1.00 . A A . 7 SER O 1 1
14 5182 1 1 7 SER OG O 6.935 -11.012 -0.760 1.00 . A A . 7 SER OG 1 1
14 5183 1 1 8 LEU C C 8.481 -8.833 4.546 1.00 . A A . 8 LEU C 1 1
14 5184 1 1 8 LEU CA C 9.123 -8.984 3.166 1.00 . A A . 8 LEU CA 1 1
14 5185 1 1 8 LEU CB C 10.312 -7.998 3.044 1.00 . A A . 8 LEU CB 1 1
14 5186 1 1 8 LEU CD1 C 12.114 -6.974 1.593 1.00 . A A . 8 LEU CD1 1 1
14 5187 1 1 8 LEU CD2 C 11.931 -9.483 1.714 1.00 . A A . 8 LEU CD2 1 1
14 5188 1 1 8 LEU CG C 11.150 -8.160 1.754 1.00 . A A . 8 LEU CG 1 1
14 5189 1 1 8 LEU H H 8.299 -7.938 1.537 1.00 . A A . 8 LEU H 1 1
14 5190 1 1 8 LEU HA H 9.496 -9.996 3.115 1.00 . A A . 8 LEU HA 1 1
14 5191 1 1 8 LEU HB2 H 9.916 -6.961 3.067 1.00 . A A . 8 LEU HB2 1 1
14 5192 1 1 8 LEU HB3 H 10.993 -8.118 3.913 1.00 . A A . 8 LEU HB3 1 1
14 5193 1 1 8 LEU HD11 H 11.550 -6.018 1.561 1.00 . A A . 8 LEU HD11 1 1
14 5194 1 1 8 LEU HD12 H 12.691 -7.070 0.649 1.00 . A A . 8 LEU HD12 1 1
14 5195 1 1 8 LEU HD13 H 12.831 -6.936 2.441 1.00 . A A . 8 LEU HD13 1 1
14 5196 1 1 8 LEU HD21 H 11.252 -10.358 1.794 1.00 . A A . 8 LEU HD21 1 1
14 5197 1 1 8 LEU HD22 H 12.665 -9.521 2.547 1.00 . A A . 8 LEU HD22 1 1
14 5198 1 1 8 LEU HD23 H 12.494 -9.561 0.760 1.00 . A A . 8 LEU HD23 1 1
14 5199 1 1 8 LEU HG H 10.464 -8.142 0.881 1.00 . A A . 8 LEU HG 1 1
14 5200 1 1 8 LEU N N 8.184 -8.769 2.076 1.00 . A A . 8 LEU N 1 1
14 5201 1 1 8 LEU O O 8.599 -9.712 5.397 1.00 . A A . 8 LEU O 1 1
14 5202 1 1 9 ALA C C 6.079 -8.442 6.535 1.00 . A A . 9 ALA C 1 1
14 5203 1 1 9 ALA CA C 7.118 -7.433 6.060 1.00 . A A . 9 ALA CA 1 1
14 5204 1 1 9 ALA CB C 6.478 -6.033 5.985 1.00 . A A . 9 ALA CB 1 1
14 5205 1 1 9 ALA H H 7.620 -7.045 4.073 1.00 . A A . 9 ALA H 1 1
14 5206 1 1 9 ALA HA H 7.901 -7.426 6.804 1.00 . A A . 9 ALA HA 1 1
14 5207 1 1 9 ALA HB1 H 5.668 -6.011 5.225 1.00 . A A . 9 ALA HB1 1 1
14 5208 1 1 9 ALA HB2 H 6.056 -5.733 6.968 1.00 . A A . 9 ALA HB2 1 1
14 5209 1 1 9 ALA HB3 H 7.243 -5.284 5.690 1.00 . A A . 9 ALA HB3 1 1
14 5210 1 1 9 ALA N N 7.728 -7.740 4.779 1.00 . A A . 9 ALA N 1 1
14 5211 1 1 9 ALA O O 6.075 -8.848 7.695 1.00 . A A . 9 ALA O 1 1
14 5212 1 1 10 ALA C C 4.816 -11.276 6.233 1.00 . A A . 10 ALA C 1 1
14 5213 1 1 10 ALA CA C 4.196 -9.915 5.934 1.00 . A A . 10 ALA CA 1 1
14 5214 1 1 10 ALA CB C 3.218 -10.040 4.748 1.00 . A A . 10 ALA CB 1 1
14 5215 1 1 10 ALA H H 5.165 -8.526 4.712 1.00 . A A . 10 ALA H 1 1
14 5216 1 1 10 ALA HA H 3.646 -9.612 6.812 1.00 . A A . 10 ALA HA 1 1
14 5217 1 1 10 ALA HB1 H 3.754 -10.339 3.822 1.00 . A A . 10 ALA HB1 1 1
14 5218 1 1 10 ALA HB2 H 2.425 -10.789 4.962 1.00 . A A . 10 ALA HB2 1 1
14 5219 1 1 10 ALA HB3 H 2.731 -9.061 4.558 1.00 . A A . 10 ALA HB3 1 1
14 5220 1 1 10 ALA N N 5.179 -8.894 5.638 1.00 . A A . 10 ALA N 1 1
14 5221 1 1 10 ALA O O 4.455 -11.954 7.193 1.00 . A A . 10 ALA O 1 1
14 5222 1 1 11 LYS C C 7.317 -13.125 6.775 1.00 . A A . 11 LYS C 1 1
14 5223 1 1 11 LYS CA C 6.507 -12.947 5.502 1.00 . A A . 11 LYS CA 1 1
14 5224 1 1 11 LYS CB C 7.411 -13.077 4.255 1.00 . A A . 11 LYS CB 1 1
14 5225 1 1 11 LYS CD C 8.933 -14.523 2.742 1.00 . A A . 11 LYS CD 1 1
14 5226 1 1 11 LYS CE C 8.257 -14.182 1.397 1.00 . A A . 11 LYS CE 1 1
14 5227 1 1 11 LYS CG C 8.032 -14.457 3.998 1.00 . A A . 11 LYS CG 1 1
14 5228 1 1 11 LYS H H 6.102 -11.065 4.687 1.00 . A A . 11 LYS H 1 1
14 5229 1 1 11 LYS HA H 5.766 -13.733 5.494 1.00 . A A . 11 LYS HA 1 1
14 5230 1 1 11 LYS HB2 H 6.750 -12.844 3.392 1.00 . A A . 11 LYS HB2 1 1
14 5231 1 1 11 LYS HB3 H 8.207 -12.304 4.307 1.00 . A A . 11 LYS HB3 1 1
14 5232 1 1 11 LYS HD2 H 9.838 -13.898 2.899 1.00 . A A . 11 LYS HD2 1 1
14 5233 1 1 11 LYS HD3 H 9.285 -15.574 2.671 1.00 . A A . 11 LYS HD3 1 1
14 5234 1 1 11 LYS HE2 H 8.805 -14.677 0.568 1.00 . A A . 11 LYS HE2 1 1
14 5235 1 1 11 LYS HE3 H 7.204 -14.535 1.389 1.00 . A A . 11 LYS HE3 1 1
14 5236 1 1 11 LYS HG2 H 8.642 -14.748 4.880 1.00 . A A . 11 LYS HG2 1 1
14 5237 1 1 11 LYS HG3 H 7.218 -15.208 3.908 1.00 . A A . 11 LYS HG3 1 1
14 5238 1 1 11 LYS HZ1 H 7.741 -12.463 0.279 1.00 . A A . 11 LYS HZ1 1 1
14 5239 1 1 11 LYS HZ2 H 9.253 -12.386 1.026 1.00 . A A . 11 LYS HZ2 1 1
14 5240 1 1 11 LYS HZ3 H 7.832 -12.200 1.912 1.00 . A A . 11 LYS HZ3 1 1
14 5241 1 1 11 LYS N N 5.809 -11.678 5.417 1.00 . A A . 11 LYS N 1 1
14 5242 1 1 11 LYS NZ N 8.276 -12.726 1.132 1.00 . A A . 11 LYS NZ 1 1
14 5243 1 1 11 LYS O O 7.372 -14.210 7.345 1.00 . A A . 11 LYS O 1 1
14 5244 1 1 12 PHE C C 8.062 -11.793 9.732 1.00 . A A . 12 PHE C 1 1
14 5245 1 1 12 PHE CA C 8.809 -12.123 8.443 1.00 . A A . 12 PHE CA 1 1
14 5246 1 1 12 PHE CB C 10.029 -11.172 8.297 1.00 . A A . 12 PHE CB 1 1
14 5247 1 1 12 PHE CD1 C 11.495 -10.410 6.406 1.00 . A A . 12 PHE CD1 1 1
14 5248 1 1 12 PHE CD2 C 11.133 -12.789 6.632 1.00 . A A . 12 PHE CD2 1 1
14 5249 1 1 12 PHE CE1 C 12.318 -10.636 5.297 1.00 . A A . 12 PHE CE1 1 1
14 5250 1 1 12 PHE CE2 C 11.951 -13.020 5.518 1.00 . A A . 12 PHE CE2 1 1
14 5251 1 1 12 PHE CG C 10.884 -11.478 7.086 1.00 . A A . 12 PHE CG 1 1
14 5252 1 1 12 PHE CZ C 12.544 -11.942 4.850 1.00 . A A . 12 PHE CZ 1 1
14 5253 1 1 12 PHE H H 7.952 -11.183 6.773 1.00 . A A . 12 PHE H 1 1
14 5254 1 1 12 PHE HA H 9.168 -13.133 8.569 1.00 . A A . 12 PHE HA 1 1
14 5255 1 1 12 PHE HB2 H 9.669 -10.125 8.214 1.00 . A A . 12 PHE HB2 1 1
14 5256 1 1 12 PHE HB3 H 10.688 -11.256 9.188 1.00 . A A . 12 PHE HB3 1 1
14 5257 1 1 12 PHE HD1 H 11.322 -9.399 6.744 1.00 . A A . 12 PHE HD1 1 1
14 5258 1 1 12 PHE HD2 H 10.704 -13.639 7.142 1.00 . A A . 12 PHE HD2 1 1
14 5259 1 1 12 PHE HE1 H 12.787 -9.802 4.796 1.00 . A A . 12 PHE HE1 1 1
14 5260 1 1 12 PHE HE2 H 12.138 -14.031 5.187 1.00 . A A . 12 PHE HE2 1 1
14 5261 1 1 12 PHE HZ H 13.192 -12.119 4.004 1.00 . A A . 12 PHE HZ 1 1
14 5262 1 1 12 PHE N N 7.957 -12.048 7.268 1.00 . A A . 12 PHE N 1 1
14 5263 1 1 12 PHE O O 8.657 -11.699 10.804 1.00 . A A . 12 PHE O 1 1
14 5264 1 1 13 GLY C C 5.544 -10.233 11.360 1.00 . A A . 13 GLY C 1 1
14 5265 1 1 13 GLY CA C 5.876 -11.622 10.864 1.00 . A A . 13 GLY CA 1 1
14 5266 1 1 13 GLY H H 6.275 -11.701 8.783 1.00 . A A . 13 GLY H 1 1
14 5267 1 1 13 GLY HA2 H 4.963 -12.146 10.623 1.00 . A A . 13 GLY HA2 1 1
14 5268 1 1 13 GLY HA3 H 6.403 -12.112 11.670 1.00 . A A . 13 GLY HA3 1 1
14 5269 1 1 13 GLY N N 6.720 -11.654 9.674 1.00 . A A . 13 GLY N 1 1
14 5270 1 1 13 GLY O O 6.194 -9.745 12.287 1.00 . A A . 13 GLY O 1 1
14 5271 1 1 14 PRO C C 3.918 -7.814 12.505 1.00 . A A . 14 PRO C 1 1
14 5272 1 1 14 PRO CA C 4.379 -8.103 11.092 1.00 . A A . 14 PRO CA 1 1
14 5273 1 1 14 PRO CB C 3.355 -7.659 10.033 1.00 . A A . 14 PRO CB 1 1
14 5274 1 1 14 PRO CD C 3.625 -10.019 9.817 1.00 . A A . 14 PRO CD 1 1
14 5275 1 1 14 PRO CG C 2.563 -8.928 9.701 1.00 . A A . 14 PRO CG 1 1
14 5276 1 1 14 PRO HA H 5.339 -7.627 10.961 1.00 . A A . 14 PRO HA 1 1
14 5277 1 1 14 PRO HB2 H 2.709 -6.818 10.364 1.00 . A A . 14 PRO HB2 1 1
14 5278 1 1 14 PRO HB3 H 3.909 -7.343 9.123 1.00 . A A . 14 PRO HB3 1 1
14 5279 1 1 14 PRO HD2 H 3.176 -11.005 10.062 1.00 . A A . 14 PRO HD2 1 1
14 5280 1 1 14 PRO HD3 H 4.209 -10.093 8.875 1.00 . A A . 14 PRO HD3 1 1
14 5281 1 1 14 PRO HG2 H 1.767 -9.089 10.459 1.00 . A A . 14 PRO HG2 1 1
14 5282 1 1 14 PRO HG3 H 2.105 -8.889 8.690 1.00 . A A . 14 PRO HG3 1 1
14 5283 1 1 14 PRO N N 4.519 -9.540 10.869 1.00 . A A . 14 PRO N 1 1
14 5284 1 1 14 PRO O O 4.150 -6.718 13.008 1.00 . A A . 14 PRO O 1 1
14 5285 1 1 15 LYS C C 4.162 -8.519 15.501 1.00 . A A . 15 LYS C 1 1
14 5286 1 1 15 LYS CA C 2.939 -8.679 14.603 1.00 . A A . 15 LYS CA 1 1
14 5287 1 1 15 LYS CB C 2.078 -9.888 15.061 1.00 . A A . 15 LYS CB 1 1
14 5288 1 1 15 LYS CD C 0.623 -8.635 16.804 1.00 . A A . 15 LYS CD 1 1
14 5289 1 1 15 LYS CE C 0.174 -8.483 18.269 1.00 . A A . 15 LYS CE 1 1
14 5290 1 1 15 LYS CG C 1.555 -9.832 16.518 1.00 . A A . 15 LYS CG 1 1
14 5291 1 1 15 LYS H H 3.091 -9.641 12.723 1.00 . A A . 15 LYS H 1 1
14 5292 1 1 15 LYS HA H 2.358 -7.774 14.707 1.00 . A A . 15 LYS HA 1 1
14 5293 1 1 15 LYS HB2 H 1.204 -9.964 14.379 1.00 . A A . 15 LYS HB2 1 1
14 5294 1 1 15 LYS HB3 H 2.673 -10.817 14.934 1.00 . A A . 15 LYS HB3 1 1
14 5295 1 1 15 LYS HD2 H 1.171 -7.702 16.549 1.00 . A A . 15 LYS HD2 1 1
14 5296 1 1 15 LYS HD3 H -0.260 -8.681 16.131 1.00 . A A . 15 LYS HD3 1 1
14 5297 1 1 15 LYS HE2 H 1.058 -8.461 18.941 1.00 . A A . 15 LYS HE2 1 1
14 5298 1 1 15 LYS HE3 H -0.395 -7.537 18.393 1.00 . A A . 15 LYS HE3 1 1
14 5299 1 1 15 LYS HG2 H 1.016 -10.783 16.714 1.00 . A A . 15 LYS HG2 1 1
14 5300 1 1 15 LYS HG3 H 2.425 -9.795 17.209 1.00 . A A . 15 LYS HG3 1 1
14 5301 1 1 15 LYS HZ1 H -1.551 -9.630 18.083 1.00 . A A . 15 LYS HZ1 1 1
14 5302 1 1 15 LYS HZ2 H -0.999 -9.472 19.675 1.00 . A A . 15 LYS HZ2 1 1
14 5303 1 1 15 LYS HZ3 H -0.192 -10.503 18.600 1.00 . A A . 15 LYS HZ3 1 1
14 5304 1 1 15 LYS N N 3.290 -8.787 13.196 1.00 . A A . 15 LYS N 1 1
14 5305 1 1 15 LYS NZ N -0.704 -9.602 18.686 1.00 . A A . 15 LYS NZ 1 1
14 5306 1 1 15 LYS O O 4.144 -7.747 16.459 1.00 . A A . 15 LYS O 1 1
14 5307 1 1 16 LEU C C 7.164 -7.767 15.773 1.00 . A A . 16 LEU C 1 1
14 5308 1 1 16 LEU CA C 6.541 -9.152 15.883 1.00 . A A . 16 LEU CA 1 1
14 5309 1 1 16 LEU CB C 7.554 -10.208 15.362 1.00 . A A . 16 LEU CB 1 1
14 5310 1 1 16 LEU CD1 C 6.028 -12.285 15.072 1.00 . A A . 16 LEU CD1 1 1
14 5311 1 1 16 LEU CD2 C 8.491 -12.543 15.413 1.00 . A A . 16 LEU CD2 1 1
14 5312 1 1 16 LEU CG C 7.266 -11.678 15.752 1.00 . A A . 16 LEU CG 1 1
14 5313 1 1 16 LEU H H 5.285 -9.798 14.369 1.00 . A A . 16 LEU H 1 1
14 5314 1 1 16 LEU HA H 6.360 -9.328 16.933 1.00 . A A . 16 LEU HA 1 1
14 5315 1 1 16 LEU HB2 H 7.636 -10.143 14.256 1.00 . A A . 16 LEU HB2 1 1
14 5316 1 1 16 LEU HB3 H 8.558 -9.972 15.775 1.00 . A A . 16 LEU HB3 1 1
14 5317 1 1 16 LEU HD11 H 6.107 -12.176 13.969 1.00 . A A . 16 LEU HD11 1 1
14 5318 1 1 16 LEU HD12 H 5.092 -11.803 15.425 1.00 . A A . 16 LEU HD12 1 1
14 5319 1 1 16 LEU HD13 H 5.962 -13.369 15.306 1.00 . A A . 16 LEU HD13 1 1
14 5320 1 1 16 LEU HD21 H 8.318 -13.598 15.715 1.00 . A A . 16 LEU HD21 1 1
14 5321 1 1 16 LEU HD22 H 9.397 -12.174 15.940 1.00 . A A . 16 LEU HD22 1 1
14 5322 1 1 16 LEU HD23 H 8.686 -12.524 14.320 1.00 . A A . 16 LEU HD23 1 1
14 5323 1 1 16 LEU HG H 7.117 -11.726 16.852 1.00 . A A . 16 LEU HG 1 1
14 5324 1 1 16 LEU N N 5.270 -9.222 15.183 1.00 . A A . 16 LEU N 1 1
14 5325 1 1 16 LEU O O 7.714 -7.234 16.740 1.00 . A A . 16 LEU O 1 1
14 5326 1 1 17 PHE C C 6.441 -4.828 15.225 1.00 . A A . 17 PHE C 1 1
14 5327 1 1 17 PHE CA C 7.393 -5.716 14.428 1.00 . A A . 17 PHE CA 1 1
14 5328 1 1 17 PHE CB C 7.363 -5.342 12.916 1.00 . A A . 17 PHE CB 1 1
14 5329 1 1 17 PHE CD1 C 9.252 -3.815 12.199 1.00 . A A . 17 PHE CD1 1 1
14 5330 1 1 17 PHE CD2 C 7.140 -2.816 12.825 1.00 . A A . 17 PHE CD2 1 1
14 5331 1 1 17 PHE CE1 C 9.781 -2.541 11.952 1.00 . A A . 17 PHE CE1 1 1
14 5332 1 1 17 PHE CE2 C 7.671 -1.541 12.597 1.00 . A A . 17 PHE CE2 1 1
14 5333 1 1 17 PHE CG C 7.929 -3.967 12.648 1.00 . A A . 17 PHE CG 1 1
14 5334 1 1 17 PHE CZ C 8.993 -1.404 12.161 1.00 . A A . 17 PHE CZ 1 1
14 5335 1 1 17 PHE H H 6.692 -7.597 13.797 1.00 . A A . 17 PHE H 1 1
14 5336 1 1 17 PHE HA H 8.387 -5.544 14.815 1.00 . A A . 17 PHE HA 1 1
14 5337 1 1 17 PHE HB2 H 7.971 -6.076 12.346 1.00 . A A . 17 PHE HB2 1 1
14 5338 1 1 17 PHE HB3 H 6.328 -5.378 12.513 1.00 . A A . 17 PHE HB3 1 1
14 5339 1 1 17 PHE HD1 H 9.868 -4.686 12.033 1.00 . A A . 17 PHE HD1 1 1
14 5340 1 1 17 PHE HD2 H 6.111 -2.908 13.139 1.00 . A A . 17 PHE HD2 1 1
14 5341 1 1 17 PHE HE1 H 10.794 -2.437 11.591 1.00 . A A . 17 PHE HE1 1 1
14 5342 1 1 17 PHE HE2 H 7.057 -0.664 12.744 1.00 . A A . 17 PHE HE2 1 1
14 5343 1 1 17 PHE HZ H 9.397 -0.421 11.965 1.00 . A A . 17 PHE HZ 1 1
14 5344 1 1 17 PHE N N 7.072 -7.125 14.588 1.00 . A A . 17 PHE N 1 1
14 5345 1 1 17 PHE O O 6.873 -4.001 16.027 1.00 . A A . 17 PHE O 1 1
14 5346 1 1 18 SER C C 4.015 -4.099 17.108 1.00 . A A . 18 SER C 1 1
14 5347 1 1 18 SER CA C 4.047 -4.215 15.600 1.00 . A A . 18 SER CA 1 1
14 5348 1 1 18 SER CB C 2.648 -4.716 15.156 1.00 . A A . 18 SER CB 1 1
14 5349 1 1 18 SER H H 4.833 -5.739 14.409 1.00 . A A . 18 SER H 1 1
14 5350 1 1 18 SER HA H 4.186 -3.219 15.208 1.00 . A A . 18 SER HA 1 1
14 5351 1 1 18 SER HB2 H 2.673 -4.901 14.060 1.00 . A A . 18 SER HB2 1 1
14 5352 1 1 18 SER HB3 H 2.398 -5.678 15.652 1.00 . A A . 18 SER HB3 1 1
14 5353 1 1 18 SER HG H 1.686 -3.446 16.305 1.00 . A A . 18 SER HG 1 1
14 5354 1 1 18 SER N N 5.120 -5.043 15.063 1.00 . A A . 18 SER N 1 1
14 5355 1 1 18 SER O O 3.742 -3.027 17.635 1.00 . A A . 18 SER O 1 1
14 5356 1 1 18 SER OG O 1.620 -3.754 15.398 1.00 . A A . 18 SER OG 1 1
14 5357 1 1 19 LEU C C 5.113 -4.328 20.085 1.00 . A A . 19 LEU C 1 1
14 5358 1 1 19 LEU CA C 4.109 -5.180 19.309 1.00 . A A . 19 LEU CA 1 1
14 5359 1 1 19 LEU CB C 4.004 -6.632 19.854 1.00 . A A . 19 LEU CB 1 1
14 5360 1 1 19 LEU CD1 C 6.029 -7.420 21.183 1.00 . A A . 19 LEU CD1 1 1
14 5361 1 1 19 LEU CD2 C 4.960 -8.962 19.544 1.00 . A A . 19 LEU CD2 1 1
14 5362 1 1 19 LEU CG C 5.289 -7.489 19.839 1.00 . A A . 19 LEU CG 1 1
14 5363 1 1 19 LEU H H 4.496 -6.058 17.433 1.00 . A A . 19 LEU H 1 1
14 5364 1 1 19 LEU HA H 3.153 -4.719 19.506 1.00 . A A . 19 LEU HA 1 1
14 5365 1 1 19 LEU HB2 H 3.614 -6.603 20.895 1.00 . A A . 19 LEU HB2 1 1
14 5366 1 1 19 LEU HB3 H 3.240 -7.149 19.235 1.00 . A A . 19 LEU HB3 1 1
14 5367 1 1 19 LEU HD11 H 5.403 -7.862 21.987 1.00 . A A . 19 LEU HD11 1 1
14 5368 1 1 19 LEU HD12 H 6.249 -6.370 21.474 1.00 . A A . 19 LEU HD12 1 1
14 5369 1 1 19 LEU HD13 H 6.983 -7.988 21.140 1.00 . A A . 19 LEU HD13 1 1
14 5370 1 1 19 LEU HD21 H 5.892 -9.567 19.519 1.00 . A A . 19 LEU HD21 1 1
14 5371 1 1 19 LEU HD22 H 4.445 -9.065 18.565 1.00 . A A . 19 LEU HD22 1 1
14 5372 1 1 19 LEU HD23 H 4.304 -9.373 20.340 1.00 . A A . 19 LEU HD23 1 1
14 5373 1 1 19 LEU HG H 5.956 -7.119 19.030 1.00 . A A . 19 LEU HG 1 1
14 5374 1 1 19 LEU N N 4.291 -5.181 17.862 1.00 . A A . 19 LEU N 1 1
14 5375 1 1 19 LEU O O 4.873 -3.974 21.232 1.00 . A A . 19 LEU O 1 1
14 5376 1 1 20 VAL C C 7.142 -1.695 19.124 1.00 . A A . 20 VAL C 1 1
14 5377 1 1 20 VAL CA C 7.154 -2.932 20.028 1.00 . A A . 20 VAL CA 1 1
14 5378 1 1 20 VAL CB C 8.583 -3.489 20.152 1.00 . A A . 20 VAL CB 1 1
14 5379 1 1 20 VAL CG1 C 9.464 -2.593 21.047 1.00 . A A . 20 VAL CG1 1 1
14 5380 1 1 20 VAL CG2 C 8.542 -4.891 20.793 1.00 . A A . 20 VAL CG2 1 1
14 5381 1 1 20 VAL H H 6.431 -4.258 18.537 1.00 . A A . 20 VAL H 1 1
14 5382 1 1 20 VAL HA H 6.813 -2.623 21.005 1.00 . A A . 20 VAL HA 1 1
14 5383 1 1 20 VAL HB H 9.046 -3.568 19.144 1.00 . A A . 20 VAL HB 1 1
14 5384 1 1 20 VAL HG11 H 9.646 -1.595 20.593 1.00 . A A . 20 VAL HG11 1 1
14 5385 1 1 20 VAL HG12 H 8.981 -2.446 22.037 1.00 . A A . 20 VAL HG12 1 1
14 5386 1 1 20 VAL HG13 H 10.452 -3.070 21.219 1.00 . A A . 20 VAL HG13 1 1
14 5387 1 1 20 VAL HG21 H 7.996 -4.838 21.759 1.00 . A A . 20 VAL HG21 1 1
14 5388 1 1 20 VAL HG22 H 8.026 -5.632 20.146 1.00 . A A . 20 VAL HG22 1 1
14 5389 1 1 20 VAL HG23 H 9.570 -5.250 21.014 1.00 . A A . 20 VAL HG23 1 1
14 5390 1 1 20 VAL N N 6.245 -3.931 19.461 1.00 . A A . 20 VAL N 1 1
14 5391 1 1 20 VAL O O 7.851 -0.708 19.334 1.00 . A A . 20 VAL O 1 1
14 5392 1 1 21 THR C C 7.787 -0.595 16.364 1.00 . A A . 21 THR C 1 1
14 5393 1 1 21 THR CA C 6.368 -0.916 16.833 1.00 . A A . 21 THR CA 1 1
14 5394 1 1 21 THR CB C 5.339 0.216 16.776 1.00 . A A . 21 THR CB 1 1
14 5395 1 1 21 THR CG2 C 5.626 1.364 17.755 1.00 . A A . 21 THR CG2 1 1
14 5396 1 1 21 THR H H 5.604 -2.431 18.045 1.00 . A A . 21 THR H 1 1
14 5397 1 1 21 THR HA H 6.009 -1.585 16.065 1.00 . A A . 21 THR HA 1 1
14 5398 1 1 21 THR HB H 4.354 -0.227 17.039 1.00 . A A . 21 THR HB 1 1
14 5399 1 1 21 THR HG1 H 4.508 1.373 15.475 1.00 . A A . 21 THR HG1 1 1
14 5400 1 1 21 THR HG21 H 4.769 2.071 17.772 1.00 . A A . 21 THR HG21 1 1
14 5401 1 1 21 THR HG22 H 6.529 1.930 17.441 1.00 . A A . 21 THR HG22 1 1
14 5402 1 1 21 THR HG23 H 5.769 0.971 18.784 1.00 . A A . 21 THR HG23 1 1
14 5403 1 1 21 THR N N 6.324 -1.741 18.047 1.00 . A A . 21 THR N 1 1
14 5404 1 1 21 THR O O 8.233 0.551 16.325 1.00 . A A . 21 THR O 1 1
14 5405 1 1 21 THR OG1 O 5.243 0.755 15.467 1.00 . A A . 21 THR OG1 1 1
14 5406 1 1 22 LYS C C 10.499 -3.134 15.966 1.00 . A A . 22 LYS C 1 1
14 5407 1 1 22 LYS CA C 10.010 -1.689 15.977 1.00 . A A . 22 LYS CA 1 1
14 5408 1 1 22 LYS CB C 10.730 -1.008 17.189 1.00 . A A . 22 LYS CB 1 1
14 5409 1 1 22 LYS CD C 11.541 1.185 18.226 1.00 . A A . 22 LYS CD 1 1
14 5410 1 1 22 LYS CE C 10.472 2.227 18.606 1.00 . A A . 22 LYS CE 1 1
14 5411 1 1 22 LYS CG C 11.280 0.406 16.921 1.00 . A A . 22 LYS CG 1 1
14 5412 1 1 22 LYS H H 8.099 -2.557 16.064 1.00 . A A . 22 LYS H 1 1
14 5413 1 1 22 LYS HA H 10.295 -1.226 15.043 1.00 . A A . 22 LYS HA 1 1
14 5414 1 1 22 LYS HB2 H 10.010 -0.986 18.035 1.00 . A A . 22 LYS HB2 1 1
14 5415 1 1 22 LYS HB3 H 11.598 -1.604 17.543 1.00 . A A . 22 LYS HB3 1 1
14 5416 1 1 22 LYS HD2 H 11.687 0.466 19.060 1.00 . A A . 22 LYS HD2 1 1
14 5417 1 1 22 LYS HD3 H 12.499 1.736 18.111 1.00 . A A . 22 LYS HD3 1 1
14 5418 1 1 22 LYS HE2 H 10.691 2.650 19.609 1.00 . A A . 22 LYS HE2 1 1
14 5419 1 1 22 LYS HE3 H 10.474 3.052 17.861 1.00 . A A . 22 LYS HE3 1 1
14 5420 1 1 22 LYS HG2 H 12.239 0.291 16.371 1.00 . A A . 22 LYS HG2 1 1
14 5421 1 1 22 LYS HG3 H 10.606 0.985 16.255 1.00 . A A . 22 LYS HG3 1 1
14 5422 1 1 22 LYS HZ1 H 8.406 2.348 18.930 1.00 . A A . 22 LYS HZ1 1 1
14 5423 1 1 22 LYS HZ2 H 9.036 0.812 19.243 1.00 . A A . 22 LYS HZ2 1 1
14 5424 1 1 22 LYS HZ3 H 8.862 1.320 17.676 1.00 . A A . 22 LYS HZ3 1 1
14 5425 1 1 22 LYS N N 8.557 -1.672 16.088 1.00 . A A . 22 LYS N 1 1
14 5426 1 1 22 LYS NZ N 9.114 1.648 18.630 1.00 . A A . 22 LYS NZ 1 1
14 5427 1 1 22 LYS O O 10.323 -3.883 16.931 1.00 . A A . 22 LYS O 1 1
14 5428 1 1 23 LYS C C 12.909 -4.650 13.660 1.00 . A A . 23 LYS C 1 1
14 5429 1 1 23 LYS CA C 12.019 -4.738 14.885 1.00 . A A . 23 LYS CA 1 1
14 5430 1 1 23 LYS CB C 11.245 -6.083 14.945 1.00 . A A . 23 LYS CB 1 1
14 5431 1 1 23 LYS CD C 11.139 -8.060 16.620 1.00 . A A . 23 LYS CD 1 1
14 5432 1 1 23 LYS CE C 10.901 -7.485 18.033 1.00 . A A . 23 LYS CE 1 1
14 5433 1 1 23 LYS CG C 12.009 -7.200 15.679 1.00 . A A . 23 LYS CG 1 1
14 5434 1 1 23 LYS H H 11.233 -3.017 14.052 1.00 . A A . 23 LYS H 1 1
14 5435 1 1 23 LYS HA H 12.668 -4.652 15.745 1.00 . A A . 23 LYS HA 1 1
14 5436 1 1 23 LYS HB2 H 10.300 -5.897 15.499 1.00 . A A . 23 LYS HB2 1 1
14 5437 1 1 23 LYS HB3 H 10.938 -6.412 13.929 1.00 . A A . 23 LYS HB3 1 1
14 5438 1 1 23 LYS HD2 H 10.179 -8.317 16.124 1.00 . A A . 23 LYS HD2 1 1
14 5439 1 1 23 LYS HD3 H 11.685 -9.017 16.767 1.00 . A A . 23 LYS HD3 1 1
14 5440 1 1 23 LYS HE2 H 10.486 -8.284 18.684 1.00 . A A . 23 LYS HE2 1 1
14 5441 1 1 23 LYS HE3 H 11.855 -7.126 18.474 1.00 . A A . 23 LYS HE3 1 1
14 5442 1 1 23 LYS HG2 H 12.458 -7.863 14.909 1.00 . A A . 23 LYS HG2 1 1
14 5443 1 1 23 LYS HG3 H 12.849 -6.776 16.269 1.00 . A A . 23 LYS HG3 1 1
14 5444 1 1 23 LYS HZ1 H 9.703 -6.074 19.005 1.00 . A A . 23 LYS HZ1 1 1
14 5445 1 1 23 LYS HZ2 H 9.055 -6.674 17.564 1.00 . A A . 23 LYS HZ2 1 1
14 5446 1 1 23 LYS HZ3 H 10.292 -5.538 17.522 1.00 . A A . 23 LYS HZ3 1 1
14 5447 1 1 23 LYS N N 11.168 -3.566 14.882 1.00 . A A . 23 LYS N 1 1
14 5448 1 1 23 LYS NZ N 9.931 -6.368 18.034 1.00 . A A . 23 LYS NZ 1 1
14 5449 1 1 23 LYS O O 12.680 -3.797 12.808 1.00 . A A . 23 LYS O 1 1
14 5450 1 1 24 SER C C 15.858 -4.177 12.685 1.00 . A A . 24 SER C 1 1
14 5451 1 1 24 SER CA C 14.996 -5.417 12.537 1.00 . A A . 24 SER CA 1 1
14 5452 1 1 24 SER CB C 14.497 -5.569 11.073 1.00 . A A . 24 SER CB 1 1
14 5453 1 1 24 SER H H 14.118 -6.174 14.276 1.00 . A A . 24 SER H 1 1
14 5454 1 1 24 SER HA H 15.657 -6.251 12.726 1.00 . A A . 24 SER HA 1 1
14 5455 1 1 24 SER HB2 H 13.828 -6.455 11.015 1.00 . A A . 24 SER HB2 1 1
14 5456 1 1 24 SER HB3 H 13.914 -4.673 10.772 1.00 . A A . 24 SER HB3 1 1
14 5457 1 1 24 SER HG H 15.260 -5.832 9.293 1.00 . A A . 24 SER HG 1 1
14 5458 1 1 24 SER N N 13.957 -5.496 13.563 1.00 . A A . 24 SER N 1 1
14 5459 1 1 24 SER O O 16.192 -3.793 13.809 1.00 . A A . 24 SER O 1 1
14 5460 1 1 24 SER OG O 15.600 -5.760 10.187 1.00 . A A . 24 SER OG 1 1
15 5461 1 1 1 PHE C C 4.848 -0.837 -0.784 1.00 . A A . 1 PHE C 1 1
15 5462 1 1 1 PHE CA C 4.569 0.107 0.365 1.00 . A A . 1 PHE CA 1 1
15 5463 1 1 1 PHE CB C 3.707 1.290 -0.144 1.00 . A A . 1 PHE CB 1 1
15 5464 1 1 1 PHE CD1 C 4.001 3.484 1.078 1.00 . A A . 1 PHE CD1 1 1
15 5465 1 1 1 PHE CD2 C 2.465 1.845 1.981 1.00 . A A . 1 PHE CD2 1 1
15 5466 1 1 1 PHE CE1 C 3.710 4.347 2.142 1.00 . A A . 1 PHE CE1 1 1
15 5467 1 1 1 PHE CE2 C 2.170 2.705 3.046 1.00 . A A . 1 PHE CE2 1 1
15 5468 1 1 1 PHE CG C 3.385 2.224 0.989 1.00 . A A . 1 PHE CG 1 1
15 5469 1 1 1 PHE CZ C 2.794 3.957 3.127 1.00 . A A . 1 PHE CZ 1 1
15 5470 1 1 1 PHE H1 H 5.737 1.410 1.482 1.00 . A A . 1 PHE H1 1 1
15 5471 1 1 1 PHE HA H 4.039 -0.460 1.117 1.00 . A A . 1 PHE HA 1 1
15 5472 1 1 1 PHE HB2 H 4.248 1.855 -0.933 1.00 . A A . 1 PHE HB2 1 1
15 5473 1 1 1 PHE HB3 H 2.747 0.923 -0.566 1.00 . A A . 1 PHE HB3 1 1
15 5474 1 1 1 PHE HD1 H 4.704 3.790 0.317 1.00 . A A . 1 PHE HD1 1 1
15 5475 1 1 1 PHE HD2 H 1.978 0.883 1.917 1.00 . A A . 1 PHE HD2 1 1
15 5476 1 1 1 PHE HE1 H 4.186 5.315 2.198 1.00 . A A . 1 PHE HE1 1 1
15 5477 1 1 1 PHE HE2 H 1.458 2.406 3.801 1.00 . A A . 1 PHE HE2 1 1
15 5478 1 1 1 PHE HZ H 2.565 4.624 3.945 1.00 . A A . 1 PHE HZ 1 1
15 5479 1 1 1 PHE N N 5.806 0.571 0.948 1.00 . A A . 1 PHE N 1 1
15 5480 1 1 1 PHE O O 3.983 -1.591 -1.221 1.00 . A A . 1 PHE O 1 1
15 5481 1 1 2 LEU C C 6.396 -3.055 -2.343 1.00 . A A . 2 LEU C 1 1
15 5482 1 1 2 LEU CA C 6.523 -1.532 -2.484 1.00 . A A . 2 LEU CA 1 1
15 5483 1 1 2 LEU CB C 7.996 -1.193 -2.850 1.00 . A A . 2 LEU CB 1 1
15 5484 1 1 2 LEU CD1 C 8.222 1.330 -2.293 1.00 . A A . 2 LEU CD1 1 1
15 5485 1 1 2 LEU CD2 C 9.619 0.286 -4.087 1.00 . A A . 2 LEU CD2 1 1
15 5486 1 1 2 LEU CG C 8.256 0.239 -3.377 1.00 . A A . 2 LEU CG 1 1
15 5487 1 1 2 LEU H H 6.751 -0.199 -0.877 1.00 . A A . 2 LEU H 1 1
15 5488 1 1 2 LEU HA H 5.878 -1.207 -3.287 1.00 . A A . 2 LEU HA 1 1
15 5489 1 1 2 LEU HB2 H 8.649 -1.378 -1.971 1.00 . A A . 2 LEU HB2 1 1
15 5490 1 1 2 LEU HB3 H 8.326 -1.883 -3.657 1.00 . A A . 2 LEU HB3 1 1
15 5491 1 1 2 LEU HD11 H 8.929 1.086 -1.471 1.00 . A A . 2 LEU HD11 1 1
15 5492 1 1 2 LEU HD12 H 7.201 1.458 -1.874 1.00 . A A . 2 LEU HD12 1 1
15 5493 1 1 2 LEU HD13 H 8.526 2.305 -2.732 1.00 . A A . 2 LEU HD13 1 1
15 5494 1 1 2 LEU HD21 H 9.799 1.298 -4.508 1.00 . A A . 2 LEU HD21 1 1
15 5495 1 1 2 LEU HD22 H 9.655 -0.447 -4.922 1.00 . A A . 2 LEU HD22 1 1
15 5496 1 1 2 LEU HD23 H 10.438 0.054 -3.374 1.00 . A A . 2 LEU HD23 1 1
15 5497 1 1 2 LEU HG H 7.479 0.477 -4.135 1.00 . A A . 2 LEU HG 1 1
15 5498 1 1 2 LEU N N 6.085 -0.802 -1.310 1.00 . A A . 2 LEU N 1 1
15 5499 1 1 2 LEU O O 6.641 -3.590 -1.258 1.00 . A A . 2 LEU O 1 1
15 5500 1 1 3 PRO C C 6.872 -6.085 -2.773 1.00 . A A . 3 PRO C 1 1
15 5501 1 1 3 PRO CA C 5.709 -5.235 -3.245 1.00 . A A . 3 PRO CA 1 1
15 5502 1 1 3 PRO CB C 5.199 -5.646 -4.639 1.00 . A A . 3 PRO CB 1 1
15 5503 1 1 3 PRO CD C 5.796 -3.334 -4.742 1.00 . A A . 3 PRO CD 1 1
15 5504 1 1 3 PRO CG C 5.786 -4.602 -5.594 1.00 . A A . 3 PRO CG 1 1
15 5505 1 1 3 PRO HA H 4.942 -5.324 -2.491 1.00 . A A . 3 PRO HA 1 1
15 5506 1 1 3 PRO HB2 H 5.471 -6.685 -4.924 1.00 . A A . 3 PRO HB2 1 1
15 5507 1 1 3 PRO HB3 H 4.091 -5.557 -4.652 1.00 . A A . 3 PRO HB3 1 1
15 5508 1 1 3 PRO HD2 H 6.575 -2.623 -5.089 1.00 . A A . 3 PRO HD2 1 1
15 5509 1 1 3 PRO HD3 H 4.797 -2.848 -4.763 1.00 . A A . 3 PRO HD3 1 1
15 5510 1 1 3 PRO HG2 H 6.826 -4.881 -5.868 1.00 . A A . 3 PRO HG2 1 1
15 5511 1 1 3 PRO HG3 H 5.184 -4.487 -6.521 1.00 . A A . 3 PRO HG3 1 1
15 5512 1 1 3 PRO N N 6.053 -3.822 -3.384 1.00 . A A . 3 PRO N 1 1
15 5513 1 1 3 PRO O O 6.645 -7.076 -2.085 1.00 . A A . 3 PRO O 1 1
15 5514 1 1 4 ILE C C 9.484 -6.342 -1.108 1.00 . A A . 4 ILE C 1 1
15 5515 1 1 4 ILE CA C 9.305 -6.433 -2.625 1.00 . A A . 4 ILE CA 1 1
15 5516 1 1 4 ILE CB C 10.563 -6.008 -3.391 1.00 . A A . 4 ILE CB 1 1
15 5517 1 1 4 ILE CD1 C 11.743 -8.301 -3.156 1.00 . A A . 4 ILE CD1 1 1
15 5518 1 1 4 ILE CG1 C 11.836 -6.782 -2.962 1.00 . A A . 4 ILE CG1 1 1
15 5519 1 1 4 ILE CG2 C 10.802 -4.480 -3.320 1.00 . A A . 4 ILE CG2 1 1
15 5520 1 1 4 ILE H H 8.273 -4.958 -3.723 1.00 . A A . 4 ILE H 1 1
15 5521 1 1 4 ILE HA H 9.145 -7.481 -2.832 1.00 . A A . 4 ILE HA 1 1
15 5522 1 1 4 ILE HB H 10.385 -6.256 -4.459 1.00 . A A . 4 ILE HB 1 1
15 5523 1 1 4 ILE HD11 H 12.724 -8.774 -2.937 1.00 . A A . 4 ILE HD11 1 1
15 5524 1 1 4 ILE HD12 H 10.987 -8.748 -2.475 1.00 . A A . 4 ILE HD12 1 1
15 5525 1 1 4 ILE HD13 H 11.470 -8.544 -4.205 1.00 . A A . 4 ILE HD13 1 1
15 5526 1 1 4 ILE HG12 H 12.684 -6.404 -3.573 1.00 . A A . 4 ILE HG12 1 1
15 5527 1 1 4 ILE HG13 H 12.078 -6.555 -1.902 1.00 . A A . 4 ILE HG13 1 1
15 5528 1 1 4 ILE HG21 H 11.656 -4.212 -3.977 1.00 . A A . 4 ILE HG21 1 1
15 5529 1 1 4 ILE HG22 H 9.919 -3.902 -3.666 1.00 . A A . 4 ILE HG22 1 1
15 5530 1 1 4 ILE HG23 H 11.067 -4.163 -2.288 1.00 . A A . 4 ILE HG23 1 1
15 5531 1 1 4 ILE N N 8.127 -5.733 -3.113 1.00 . A A . 4 ILE N 1 1
15 5532 1 1 4 ILE O O 9.649 -7.357 -0.431 1.00 . A A . 4 ILE O 1 1
15 5533 1 1 5 LEU C C 8.256 -5.534 1.658 1.00 . A A . 5 LEU C 1 1
15 5534 1 1 5 LEU CA C 9.469 -4.971 0.937 1.00 . A A . 5 LEU CA 1 1
15 5535 1 1 5 LEU CB C 9.850 -3.523 1.358 1.00 . A A . 5 LEU CB 1 1
15 5536 1 1 5 LEU CD1 C 7.871 -2.246 2.375 1.00 . A A . 5 LEU CD1 1 1
15 5537 1 1 5 LEU CD2 C 9.499 -1.062 0.892 1.00 . A A . 5 LEU CD2 1 1
15 5538 1 1 5 LEU CG C 8.802 -2.405 1.162 1.00 . A A . 5 LEU CG 1 1
15 5539 1 1 5 LEU H H 9.175 -4.320 -1.040 1.00 . A A . 5 LEU H 1 1
15 5540 1 1 5 LEU HA H 10.295 -5.586 1.262 1.00 . A A . 5 LEU HA 1 1
15 5541 1 1 5 LEU HB2 H 10.161 -3.523 2.424 1.00 . A A . 5 LEU HB2 1 1
15 5542 1 1 5 LEU HB3 H 10.750 -3.251 0.766 1.00 . A A . 5 LEU HB3 1 1
15 5543 1 1 5 LEU HD11 H 7.297 -3.175 2.580 1.00 . A A . 5 LEU HD11 1 1
15 5544 1 1 5 LEU HD12 H 7.142 -1.428 2.191 1.00 . A A . 5 LEU HD12 1 1
15 5545 1 1 5 LEU HD13 H 8.460 -1.989 3.282 1.00 . A A . 5 LEU HD13 1 1
15 5546 1 1 5 LEU HD21 H 10.140 -1.125 -0.013 1.00 . A A . 5 LEU HD21 1 1
15 5547 1 1 5 LEU HD22 H 10.135 -0.776 1.757 1.00 . A A . 5 LEU HD22 1 1
15 5548 1 1 5 LEU HD23 H 8.744 -0.262 0.734 1.00 . A A . 5 LEU HD23 1 1
15 5549 1 1 5 LEU HG H 8.186 -2.642 0.269 1.00 . A A . 5 LEU HG 1 1
15 5550 1 1 5 LEU N N 9.372 -5.137 -0.504 1.00 . A A . 5 LEU N 1 1
15 5551 1 1 5 LEU O O 8.382 -6.158 2.710 1.00 . A A . 5 LEU O 1 1
15 5552 1 1 6 ALA C C 5.882 -7.523 1.588 1.00 . A A . 6 ALA C 1 1
15 5553 1 1 6 ALA CA C 5.826 -5.997 1.566 1.00 . A A . 6 ALA CA 1 1
15 5554 1 1 6 ALA CB C 4.640 -5.523 0.705 1.00 . A A . 6 ALA CB 1 1
15 5555 1 1 6 ALA H H 6.955 -4.838 0.247 1.00 . A A . 6 ALA H 1 1
15 5556 1 1 6 ALA HA H 5.682 -5.669 2.584 1.00 . A A . 6 ALA HA 1 1
15 5557 1 1 6 ALA HB1 H 3.677 -5.902 1.109 1.00 . A A . 6 ALA HB1 1 1
15 5558 1 1 6 ALA HB2 H 4.599 -4.413 0.690 1.00 . A A . 6 ALA HB2 1 1
15 5559 1 1 6 ALA HB3 H 4.747 -5.874 -0.344 1.00 . A A . 6 ALA HB3 1 1
15 5560 1 1 6 ALA N N 7.047 -5.392 1.071 1.00 . A A . 6 ALA N 1 1
15 5561 1 1 6 ALA O O 5.486 -8.161 2.561 1.00 . A A . 6 ALA O 1 1
15 5562 1 1 7 SER C C 7.607 -10.084 1.536 1.00 . A A . 7 SER C 1 1
15 5563 1 1 7 SER CA C 6.693 -9.579 0.439 1.00 . A A . 7 SER CA 1 1
15 5564 1 1 7 SER CB C 7.309 -9.969 -0.941 1.00 . A A . 7 SER CB 1 1
15 5565 1 1 7 SER H H 6.688 -7.602 -0.272 1.00 . A A . 7 SER H 1 1
15 5566 1 1 7 SER HA H 5.746 -10.086 0.555 1.00 . A A . 7 SER HA 1 1
15 5567 1 1 7 SER HB2 H 6.600 -9.634 -1.729 1.00 . A A . 7 SER HB2 1 1
15 5568 1 1 7 SER HB3 H 8.256 -9.409 -1.093 1.00 . A A . 7 SER HB3 1 1
15 5569 1 1 7 SER HG H 7.608 -11.512 -2.046 1.00 . A A . 7 SER HG 1 1
15 5570 1 1 7 SER N N 6.445 -8.144 0.528 1.00 . A A . 7 SER N 1 1
15 5571 1 1 7 SER O O 7.354 -11.134 2.126 1.00 . A A . 7 SER O 1 1
15 5572 1 1 7 SER OG O 7.551 -11.376 -1.098 1.00 . A A . 7 SER OG 1 1
15 5573 1 1 8 LEU C C 8.832 -9.470 4.339 1.00 . A A . 8 LEU C 1 1
15 5574 1 1 8 LEU CA C 9.534 -9.689 3.000 1.00 . A A . 8 LEU CA 1 1
15 5575 1 1 8 LEU CB C 10.840 -8.857 2.959 1.00 . A A . 8 LEU CB 1 1
15 5576 1 1 8 LEU CD1 C 12.877 -8.094 1.672 1.00 . A A . 8 LEU CD1 1 1
15 5577 1 1 8 LEU CD2 C 12.252 -10.530 1.613 1.00 . A A . 8 LEU CD2 1 1
15 5578 1 1 8 LEU CG C 11.712 -9.094 1.705 1.00 . A A . 8 LEU CG 1 1
15 5579 1 1 8 LEU H H 8.934 -8.543 1.345 1.00 . A A . 8 LEU H 1 1
15 5580 1 1 8 LEU HA H 9.786 -10.739 2.962 1.00 . A A . 8 LEU HA 1 1
15 5581 1 1 8 LEU HB2 H 10.578 -7.778 2.996 1.00 . A A . 8 LEU HB2 1 1
15 5582 1 1 8 LEU HB3 H 11.456 -9.084 3.855 1.00 . A A . 8 LEU HB3 1 1
15 5583 1 1 8 LEU HD11 H 13.481 -8.235 0.750 1.00 . A A . 8 LEU HD11 1 1
15 5584 1 1 8 LEU HD12 H 13.539 -8.236 2.552 1.00 . A A . 8 LEU HD12 1 1
15 5585 1 1 8 LEU HD13 H 12.494 -7.051 1.681 1.00 . A A . 8 LEU HD13 1 1
15 5586 1 1 8 LEU HD21 H 12.893 -10.758 2.491 1.00 . A A . 8 LEU HD21 1 1
15 5587 1 1 8 LEU HD22 H 12.871 -10.642 0.697 1.00 . A A . 8 LEU HD22 1 1
15 5588 1 1 8 LEU HD23 H 11.425 -11.271 1.567 1.00 . A A . 8 LEU HD23 1 1
15 5589 1 1 8 LEU HG H 11.094 -8.905 0.802 1.00 . A A . 8 LEU HG 1 1
15 5590 1 1 8 LEU N N 8.698 -9.364 1.857 1.00 . A A . 8 LEU N 1 1
15 5591 1 1 8 LEU O O 8.806 -10.355 5.190 1.00 . A A . 8 LEU O 1 1
15 5592 1 1 9 ALA C C 6.369 -8.832 6.178 1.00 . A A . 9 ALA C 1 1
15 5593 1 1 9 ALA CA C 7.531 -7.933 5.775 1.00 . A A . 9 ALA CA 1 1
15 5594 1 1 9 ALA CB C 7.038 -6.476 5.667 1.00 . A A . 9 ALA CB 1 1
15 5595 1 1 9 ALA H H 8.195 -7.601 3.827 1.00 . A A . 9 ALA H 1 1
15 5596 1 1 9 ALA HA H 8.262 -8.003 6.566 1.00 . A A . 9 ALA HA 1 1
15 5597 1 1 9 ALA HB1 H 6.588 -6.134 6.623 1.00 . A A . 9 ALA HB1 1 1
15 5598 1 1 9 ALA HB2 H 7.892 -5.807 5.423 1.00 . A A . 9 ALA HB2 1 1
15 5599 1 1 9 ALA HB3 H 6.284 -6.375 4.857 1.00 . A A . 9 ALA HB3 1 1
15 5600 1 1 9 ALA N N 8.184 -8.304 4.534 1.00 . A A . 9 ALA N 1 1
15 5601 1 1 9 ALA O O 6.250 -9.230 7.335 1.00 . A A . 9 ALA O 1 1
15 5602 1 1 10 ALA C C 4.888 -11.543 5.786 1.00 . A A . 10 ALA C 1 1
15 5603 1 1 10 ALA CA C 4.405 -10.134 5.451 1.00 . A A . 10 ALA CA 1 1
15 5604 1 1 10 ALA CB C 3.503 -10.175 4.203 1.00 . A A . 10 ALA CB 1 1
15 5605 1 1 10 ALA H H 5.571 -8.834 4.300 1.00 . A A . 10 ALA H 1 1
15 5606 1 1 10 ALA HA H 3.828 -9.782 6.293 1.00 . A A . 10 ALA HA 1 1
15 5607 1 1 10 ALA HB1 H 4.071 -10.519 3.312 1.00 . A A . 10 ALA HB1 1 1
15 5608 1 1 10 ALA HB2 H 2.636 -10.852 4.359 1.00 . A A . 10 ALA HB2 1 1
15 5609 1 1 10 ALA HB3 H 3.115 -9.157 3.985 1.00 . A A . 10 ALA HB3 1 1
15 5610 1 1 10 ALA N N 5.491 -9.201 5.223 1.00 . A A . 10 ALA N 1 1
15 5611 1 1 10 ALA O O 4.410 -12.188 6.717 1.00 . A A . 10 ALA O 1 1
15 5612 1 1 11 LYS C C 7.245 -13.553 6.482 1.00 . A A . 11 LYS C 1 1
15 5613 1 1 11 LYS CA C 6.494 -13.339 5.177 1.00 . A A . 11 LYS CA 1 1
15 5614 1 1 11 LYS CB C 7.399 -13.566 3.947 1.00 . A A . 11 LYS CB 1 1
15 5615 1 1 11 LYS CD C 8.609 -15.308 2.455 1.00 . A A . 11 LYS CD 1 1
15 5616 1 1 11 LYS CE C 9.330 -14.247 1.599 1.00 . A A . 11 LYS CE 1 1
15 5617 1 1 11 LYS CG C 8.165 -14.893 3.878 1.00 . A A . 11 LYS CG 1 1
15 5618 1 1 11 LYS H H 6.277 -11.441 4.327 1.00 . A A . 11 LYS H 1 1
15 5619 1 1 11 LYS HA H 5.700 -14.071 5.169 1.00 . A A . 11 LYS HA 1 1
15 5620 1 1 11 LYS HB2 H 6.725 -13.500 3.066 1.00 . A A . 11 LYS HB2 1 1
15 5621 1 1 11 LYS HB3 H 8.129 -12.730 3.893 1.00 . A A . 11 LYS HB3 1 1
15 5622 1 1 11 LYS HD2 H 9.307 -16.163 2.584 1.00 . A A . 11 LYS HD2 1 1
15 5623 1 1 11 LYS HD3 H 7.730 -15.706 1.903 1.00 . A A . 11 LYS HD3 1 1
15 5624 1 1 11 LYS HE2 H 10.015 -13.629 2.218 1.00 . A A . 11 LYS HE2 1 1
15 5625 1 1 11 LYS HE3 H 9.924 -14.760 0.812 1.00 . A A . 11 LYS HE3 1 1
15 5626 1 1 11 LYS HG2 H 9.054 -14.822 4.541 1.00 . A A . 11 LYS HG2 1 1
15 5627 1 1 11 LYS HG3 H 7.525 -15.703 4.289 1.00 . A A . 11 LYS HG3 1 1
15 5628 1 1 11 LYS HZ1 H 7.604 -13.908 0.468 1.00 . A A . 11 LYS HZ1 1 1
15 5629 1 1 11 LYS HZ2 H 8.811 -12.777 0.167 1.00 . A A . 11 LYS HZ2 1 1
15 5630 1 1 11 LYS HZ3 H 7.937 -12.689 1.578 1.00 . A A . 11 LYS HZ3 1 1
15 5631 1 1 11 LYS N N 5.892 -12.027 5.036 1.00 . A A . 11 LYS N 1 1
15 5632 1 1 11 LYS NZ N 8.368 -13.357 0.908 1.00 . A A . 11 LYS NZ 1 1
15 5633 1 1 11 LYS O O 7.199 -14.632 7.064 1.00 . A A . 11 LYS O 1 1
15 5634 1 1 12 PHE C C 7.958 -12.255 9.463 1.00 . A A . 12 PHE C 1 1
15 5635 1 1 12 PHE CA C 8.734 -12.649 8.210 1.00 . A A . 12 PHE CA 1 1
15 5636 1 1 12 PHE CB C 10.026 -11.792 8.117 1.00 . A A . 12 PHE CB 1 1
15 5637 1 1 12 PHE CD1 C 11.089 -13.518 6.535 1.00 . A A . 12 PHE CD1 1 1
15 5638 1 1 12 PHE CD2 C 11.673 -11.181 6.324 1.00 . A A . 12 PHE CD2 1 1
15 5639 1 1 12 PHE CE1 C 11.954 -13.830 5.478 1.00 . A A . 12 PHE CE1 1 1
15 5640 1 1 12 PHE CE2 C 12.545 -11.490 5.273 1.00 . A A . 12 PHE CE2 1 1
15 5641 1 1 12 PHE CG C 10.926 -12.185 6.965 1.00 . A A . 12 PHE CG 1 1
15 5642 1 1 12 PHE CZ C 12.682 -12.815 4.846 1.00 . A A . 12 PHE CZ 1 1
15 5643 1 1 12 PHE H H 8.034 -11.667 6.492 1.00 . A A . 12 PHE H 1 1
15 5644 1 1 12 PHE HA H 9.010 -13.682 8.360 1.00 . A A . 12 PHE HA 1 1
15 5645 1 1 12 PHE HB2 H 9.747 -10.724 7.993 1.00 . A A . 12 PHE HB2 1 1
15 5646 1 1 12 PHE HB3 H 10.627 -11.901 9.046 1.00 . A A . 12 PHE HB3 1 1
15 5647 1 1 12 PHE HD1 H 10.557 -14.322 7.021 1.00 . A A . 12 PHE HD1 1 1
15 5648 1 1 12 PHE HD2 H 11.571 -10.156 6.649 1.00 . A A . 12 PHE HD2 1 1
15 5649 1 1 12 PHE HE1 H 12.074 -14.857 5.166 1.00 . A A . 12 PHE HE1 1 1
15 5650 1 1 12 PHE HE2 H 13.119 -10.706 4.802 1.00 . A A . 12 PHE HE2 1 1
15 5651 1 1 12 PHE HZ H 13.363 -13.056 4.043 1.00 . A A . 12 PHE HZ 1 1
15 5652 1 1 12 PHE N N 7.943 -12.522 6.996 1.00 . A A . 12 PHE N 1 1
15 5653 1 1 12 PHE O O 8.511 -12.202 10.560 1.00 . A A . 12 PHE O 1 1
15 5654 1 1 13 GLY C C 5.478 -10.478 10.936 1.00 . A A . 13 GLY C 1 1
15 5655 1 1 13 GLY CA C 5.747 -11.899 10.499 1.00 . A A . 13 GLY CA 1 1
15 5656 1 1 13 GLY H H 6.228 -12.034 8.436 1.00 . A A . 13 GLY H 1 1
15 5657 1 1 13 GLY HA2 H 4.814 -12.375 10.234 1.00 . A A . 13 GLY HA2 1 1
15 5658 1 1 13 GLY HA3 H 6.208 -12.390 11.343 1.00 . A A . 13 GLY HA3 1 1
15 5659 1 1 13 GLY N N 6.635 -12.015 9.346 1.00 . A A . 13 GLY N 1 1
15 5660 1 1 13 GLY O O 6.107 -10.003 11.884 1.00 . A A . 13 GLY O 1 1
15 5661 1 1 14 PRO C C 3.903 -7.946 11.918 1.00 . A A . 14 PRO C 1 1
15 5662 1 1 14 PRO CA C 4.459 -8.290 10.553 1.00 . A A . 14 PRO CA 1 1
15 5663 1 1 14 PRO CB C 3.539 -7.820 9.412 1.00 . A A . 14 PRO CB 1 1
15 5664 1 1 14 PRO CD C 3.640 -10.199 9.303 1.00 . A A . 14 PRO CD 1 1
15 5665 1 1 14 PRO CG C 2.668 -9.039 9.094 1.00 . A A . 14 PRO CG 1 1
15 5666 1 1 14 PRO HA H 5.453 -7.872 10.487 1.00 . A A . 14 PRO HA 1 1
15 5667 1 1 14 PRO HB2 H 2.947 -6.914 9.663 1.00 . A A . 14 PRO HB2 1 1
15 5668 1 1 14 PRO HB3 H 4.170 -7.598 8.524 1.00 . A A . 14 PRO HB3 1 1
15 5669 1 1 14 PRO HD2 H 3.110 -11.137 9.573 1.00 . A A . 14 PRO HD2 1 1
15 5670 1 1 14 PRO HD3 H 4.253 -10.359 8.390 1.00 . A A . 14 PRO HD3 1 1
15 5671 1 1 14 PRO HG2 H 1.830 -9.110 9.820 1.00 . A A . 14 PRO HG2 1 1
15 5672 1 1 14 PRO HG3 H 2.259 -9.012 8.061 1.00 . A A . 14 PRO HG3 1 1
15 5673 1 1 14 PRO N N 4.526 -9.737 10.370 1.00 . A A . 14 PRO N 1 1
15 5674 1 1 14 PRO O O 4.067 -6.818 12.385 1.00 . A A . 14 PRO O 1 1
15 5675 1 1 15 LYS C C 3.988 -8.543 14.959 1.00 . A A . 15 LYS C 1 1
15 5676 1 1 15 LYS CA C 2.825 -8.708 13.985 1.00 . A A . 15 LYS CA 1 1
15 5677 1 1 15 LYS CB C 1.780 -9.740 14.490 1.00 . A A . 15 LYS CB 1 1
15 5678 1 1 15 LYS CD C 0.512 -8.067 16.038 1.00 . A A . 15 LYS CD 1 1
15 5679 1 1 15 LYS CE C -0.709 -7.138 16.132 1.00 . A A . 15 LYS CE 1 1
15 5680 1 1 15 LYS CG C 0.430 -9.086 14.877 1.00 . A A . 15 LYS CG 1 1
15 5681 1 1 15 LYS H H 3.106 -9.792 12.186 1.00 . A A . 15 LYS H 1 1
15 5682 1 1 15 LYS HA H 2.315 -7.756 13.972 1.00 . A A . 15 LYS HA 1 1
15 5683 1 1 15 LYS HB2 H 1.586 -10.472 13.677 1.00 . A A . 15 LYS HB2 1 1
15 5684 1 1 15 LYS HB3 H 2.169 -10.315 15.357 1.00 . A A . 15 LYS HB3 1 1
15 5685 1 1 15 LYS HD2 H 0.658 -8.613 16.994 1.00 . A A . 15 LYS HD2 1 1
15 5686 1 1 15 LYS HD3 H 1.416 -7.439 15.886 1.00 . A A . 15 LYS HD3 1 1
15 5687 1 1 15 LYS HE2 H -1.042 -6.840 15.115 1.00 . A A . 15 LYS HE2 1 1
15 5688 1 1 15 LYS HE3 H -1.549 -7.646 16.653 1.00 . A A . 15 LYS HE3 1 1
15 5689 1 1 15 LYS HG2 H 0.040 -8.575 13.970 1.00 . A A . 15 LYS HG2 1 1
15 5690 1 1 15 LYS HG3 H -0.297 -9.884 15.141 1.00 . A A . 15 LYS HG3 1 1
15 5691 1 1 15 LYS HZ1 H 0.277 -5.321 16.286 1.00 . A A . 15 LYS HZ1 1 1
15 5692 1 1 15 LYS HZ2 H 0.093 -6.117 17.771 1.00 . A A . 15 LYS HZ2 1 1
15 5693 1 1 15 LYS HZ3 H -1.226 -5.332 17.046 1.00 . A A . 15 LYS HZ3 1 1
15 5694 1 1 15 LYS N N 3.252 -8.903 12.613 1.00 . A A . 15 LYS N 1 1
15 5695 1 1 15 LYS NZ N -0.369 -5.893 16.866 1.00 . A A . 15 LYS NZ 1 1
15 5696 1 1 15 LYS O O 3.893 -7.789 15.926 1.00 . A A . 15 LYS O 1 1
15 5697 1 1 16 LEU C C 6.914 -7.654 15.412 1.00 . A A . 16 LEU C 1 1
15 5698 1 1 16 LEU CA C 6.360 -9.069 15.460 1.00 . A A . 16 LEU CA 1 1
15 5699 1 1 16 LEU CB C 7.440 -10.055 14.950 1.00 . A A . 16 LEU CB 1 1
15 5700 1 1 16 LEU CD1 C 8.093 -12.409 14.317 1.00 . A A . 16 LEU CD1 1 1
15 5701 1 1 16 LEU CD2 C 6.800 -12.033 16.447 1.00 . A A . 16 LEU CD2 1 1
15 5702 1 1 16 LEU CG C 7.030 -11.543 15.009 1.00 . A A . 16 LEU CG 1 1
15 5703 1 1 16 LEU H H 5.215 -9.781 13.880 1.00 . A A . 16 LEU H 1 1
15 5704 1 1 16 LEU HA H 6.136 -9.283 16.495 1.00 . A A . 16 LEU HA 1 1
15 5705 1 1 16 LEU HB2 H 7.684 -9.815 13.893 1.00 . A A . 16 LEU HB2 1 1
15 5706 1 1 16 LEU HB3 H 8.371 -9.934 15.543 1.00 . A A . 16 LEU HB3 1 1
15 5707 1 1 16 LEU HD11 H 7.788 -13.477 14.319 1.00 . A A . 16 LEU HD11 1 1
15 5708 1 1 16 LEU HD12 H 9.071 -12.323 14.837 1.00 . A A . 16 LEU HD12 1 1
15 5709 1 1 16 LEU HD13 H 8.229 -12.091 13.261 1.00 . A A . 16 LEU HD13 1 1
15 5710 1 1 16 LEU HD21 H 7.723 -11.905 17.052 1.00 . A A . 16 LEU HD21 1 1
15 5711 1 1 16 LEU HD22 H 6.539 -13.113 16.442 1.00 . A A . 16 LEU HD22 1 1
15 5712 1 1 16 LEU HD23 H 5.968 -11.481 16.936 1.00 . A A . 16 LEU HD23 1 1
15 5713 1 1 16 LEU HG H 6.085 -11.675 14.441 1.00 . A A . 16 LEU HG 1 1
15 5714 1 1 16 LEU N N 5.135 -9.207 14.692 1.00 . A A . 16 LEU N 1 1
15 5715 1 1 16 LEU O O 7.299 -7.088 16.433 1.00 . A A . 16 LEU O 1 1
15 5716 1 1 17 PHE C C 6.179 -4.735 14.775 1.00 . A A . 17 PHE C 1 1
15 5717 1 1 17 PHE CA C 7.211 -5.606 14.064 1.00 . A A . 17 PHE CA 1 1
15 5718 1 1 17 PHE CB C 7.270 -5.251 12.548 1.00 . A A . 17 PHE CB 1 1
15 5719 1 1 17 PHE CD1 C 6.919 -2.741 12.377 1.00 . A A . 17 PHE CD1 1 1
15 5720 1 1 17 PHE CD2 C 9.123 -3.639 11.943 1.00 . A A . 17 PHE CD2 1 1
15 5721 1 1 17 PHE CE1 C 7.398 -1.444 12.153 1.00 . A A . 17 PHE CE1 1 1
15 5722 1 1 17 PHE CE2 C 9.603 -2.344 11.703 1.00 . A A . 17 PHE CE2 1 1
15 5723 1 1 17 PHE CG C 7.780 -3.851 12.292 1.00 . A A . 17 PHE CG 1 1
15 5724 1 1 17 PHE CZ C 8.742 -1.247 11.816 1.00 . A A . 17 PHE CZ 1 1
15 5725 1 1 17 PHE H H 6.641 -7.519 13.398 1.00 . A A . 17 PHE H 1 1
15 5726 1 1 17 PHE HA H 8.168 -5.411 14.525 1.00 . A A . 17 PHE HA 1 1
15 5727 1 1 17 PHE HB2 H 7.956 -5.960 12.037 1.00 . A A . 17 PHE HB2 1 1
15 5728 1 1 17 PHE HB3 H 6.269 -5.351 12.076 1.00 . A A . 17 PHE HB3 1 1
15 5729 1 1 17 PHE HD1 H 5.876 -2.883 12.618 1.00 . A A . 17 PHE HD1 1 1
15 5730 1 1 17 PHE HD2 H 9.793 -4.480 11.847 1.00 . A A . 17 PHE HD2 1 1
15 5731 1 1 17 PHE HE1 H 6.730 -0.599 12.230 1.00 . A A . 17 PHE HE1 1 1
15 5732 1 1 17 PHE HE2 H 10.635 -2.196 11.419 1.00 . A A . 17 PHE HE2 1 1
15 5733 1 1 17 PHE HZ H 9.108 -0.249 11.626 1.00 . A A . 17 PHE HZ 1 1
15 5734 1 1 17 PHE N N 6.912 -7.020 14.217 1.00 . A A . 17 PHE N 1 1
15 5735 1 1 17 PHE O O 6.525 -3.846 15.548 1.00 . A A . 17 PHE O 1 1
15 5736 1 1 18 SER C C 3.664 -4.123 16.564 1.00 . A A . 18 SER C 1 1
15 5737 1 1 18 SER CA C 3.735 -4.259 15.055 1.00 . A A . 18 SER CA 1 1
15 5738 1 1 18 SER CB C 2.399 -4.877 14.538 1.00 . A A . 18 SER CB 1 1
15 5739 1 1 18 SER H H 4.671 -5.765 13.927 1.00 . A A . 18 SER H 1 1
15 5740 1 1 18 SER HA H 3.823 -3.255 14.667 1.00 . A A . 18 SER HA 1 1
15 5741 1 1 18 SER HB2 H 2.382 -4.818 13.429 1.00 . A A . 18 SER HB2 1 1
15 5742 1 1 18 SER HB3 H 2.414 -5.953 14.812 1.00 . A A . 18 SER HB3 1 1
15 5743 1 1 18 SER HG H 1.157 -3.404 14.731 1.00 . A A . 18 SER HG 1 1
15 5744 1 1 18 SER N N 4.878 -5.024 14.561 1.00 . A A . 18 SER N 1 1
15 5745 1 1 18 SER O O 3.312 -3.058 17.058 1.00 . A A . 18 SER O 1 1
15 5746 1 1 18 SER OG O 1.201 -4.298 15.079 1.00 . A A . 18 SER OG 1 1
15 5747 1 1 19 LEU C C 4.677 -4.082 19.532 1.00 . A A . 19 LEU C 1 1
15 5748 1 1 19 LEU CA C 3.837 -5.134 18.799 1.00 . A A . 19 LEU CA 1 1
15 5749 1 1 19 LEU CB C 3.924 -6.555 19.419 1.00 . A A . 19 LEU CB 1 1
15 5750 1 1 19 LEU CD1 C 5.975 -7.051 20.822 1.00 . A A . 19 LEU CD1 1 1
15 5751 1 1 19 LEU CD2 C 5.188 -8.729 19.146 1.00 . A A . 19 LEU CD2 1 1
15 5752 1 1 19 LEU CG C 5.311 -7.228 19.450 1.00 . A A . 19 LEU CG 1 1
15 5753 1 1 19 LEU H H 4.279 -6.036 16.949 1.00 . A A . 19 LEU H 1 1
15 5754 1 1 19 LEU HA H 2.822 -4.814 18.982 1.00 . A A . 19 LEU HA 1 1
15 5755 1 1 19 LEU HB2 H 3.524 -6.528 20.455 1.00 . A A . 19 LEU HB2 1 1
15 5756 1 1 19 LEU HB3 H 3.242 -7.207 18.830 1.00 . A A . 19 LEU HB3 1 1
15 5757 1 1 19 LEU HD11 H 5.385 -7.580 21.601 1.00 . A A . 19 LEU HD11 1 1
15 5758 1 1 19 LEU HD12 H 6.018 -5.978 21.109 1.00 . A A . 19 LEU HD12 1 1
15 5759 1 1 19 LEU HD13 H 7.003 -7.471 20.823 1.00 . A A . 19 LEU HD13 1 1
15 5760 1 1 19 LEU HD21 H 6.190 -9.208 19.124 1.00 . A A . 19 LEU HD21 1 1
15 5761 1 1 19 LEU HD22 H 4.695 -8.890 18.164 1.00 . A A . 19 LEU HD22 1 1
15 5762 1 1 19 LEU HD23 H 4.579 -9.230 19.929 1.00 . A A . 19 LEU HD23 1 1
15 5763 1 1 19 LEU HG H 5.949 -6.769 18.664 1.00 . A A . 19 LEU HG 1 1
15 5764 1 1 19 LEU N N 3.985 -5.171 17.349 1.00 . A A . 19 LEU N 1 1
15 5765 1 1 19 LEU O O 4.219 -3.508 20.512 1.00 . A A . 19 LEU O 1 1
15 5766 1 1 20 VAL C C 6.610 -1.450 18.611 1.00 . A A . 20 VAL C 1 1
15 5767 1 1 20 VAL CA C 6.681 -2.632 19.587 1.00 . A A . 20 VAL CA 1 1
15 5768 1 1 20 VAL CB C 8.154 -3.014 19.808 1.00 . A A . 20 VAL CB 1 1
15 5769 1 1 20 VAL CG1 C 8.836 -2.029 20.780 1.00 . A A . 20 VAL CG1 1 1
15 5770 1 1 20 VAL CG2 C 8.263 -4.429 20.408 1.00 . A A . 20 VAL CG2 1 1
15 5771 1 1 20 VAL H H 6.283 -4.251 18.277 1.00 . A A . 20 VAL H 1 1
15 5772 1 1 20 VAL HA H 6.266 -2.306 20.529 1.00 . A A . 20 VAL HA 1 1
15 5773 1 1 20 VAL HB H 8.698 -3.011 18.839 1.00 . A A . 20 VAL HB 1 1
15 5774 1 1 20 VAL HG11 H 8.876 -0.997 20.370 1.00 . A A . 20 VAL HG11 1 1
15 5775 1 1 20 VAL HG12 H 8.291 -2.000 21.748 1.00 . A A . 20 VAL HG12 1 1
15 5776 1 1 20 VAL HG13 H 9.880 -2.350 20.984 1.00 . A A . 20 VAL HG13 1 1
15 5777 1 1 20 VAL HG21 H 7.647 -4.491 21.331 1.00 . A A . 20 VAL HG21 1 1
15 5778 1 1 20 VAL HG22 H 7.921 -5.203 19.688 1.00 . A A . 20 VAL HG22 1 1
15 5779 1 1 20 VAL HG23 H 9.318 -4.636 20.688 1.00 . A A . 20 VAL HG23 1 1
15 5780 1 1 20 VAL N N 5.900 -3.755 19.052 1.00 . A A . 20 VAL N 1 1
15 5781 1 1 20 VAL O O 7.200 -0.382 18.800 1.00 . A A . 20 VAL O 1 1
15 5782 1 1 21 THR C C 7.276 -0.434 15.809 1.00 . A A . 21 THR C 1 1
15 5783 1 1 21 THR CA C 5.877 -0.852 16.256 1.00 . A A . 21 THR CA 1 1
15 5784 1 1 21 THR CB C 4.757 0.187 16.156 1.00 . A A . 21 THR CB 1 1
15 5785 1 1 21 THR CG2 C 4.952 1.417 17.055 1.00 . A A . 21 THR CG2 1 1
15 5786 1 1 21 THR H H 5.291 -2.448 17.470 1.00 . A A . 21 THR H 1 1
15 5787 1 1 21 THR HA H 5.588 -1.568 15.500 1.00 . A A . 21 THR HA 1 1
15 5788 1 1 21 THR HB H 3.818 -0.321 16.466 1.00 . A A . 21 THR HB 1 1
15 5789 1 1 21 THR HG1 H 3.885 1.285 14.834 1.00 . A A . 21 THR HG1 1 1
15 5790 1 1 21 THR HG21 H 5.793 2.043 16.686 1.00 . A A . 21 THR HG21 1 1
15 5791 1 1 21 THR HG22 H 5.148 1.104 18.103 1.00 . A A . 21 THR HG22 1 1
15 5792 1 1 21 THR HG23 H 4.034 2.042 17.050 1.00 . A A . 21 THR HG23 1 1
15 5793 1 1 21 THR N N 5.883 -1.646 17.490 1.00 . A A . 21 THR N 1 1
15 5794 1 1 21 THR O O 7.595 0.744 15.656 1.00 . A A . 21 THR O 1 1
15 5795 1 1 21 THR OG1 O 4.590 0.633 14.819 1.00 . A A . 21 THR OG1 1 1
15 5796 1 1 22 LYS C C 10.245 -2.711 15.850 1.00 . A A . 22 LYS C 1 1
15 5797 1 1 22 LYS CA C 9.620 -1.341 15.593 1.00 . A A . 22 LYS CA 1 1
15 5798 1 1 22 LYS CB C 10.248 -0.404 16.681 1.00 . A A . 22 LYS CB 1 1
15 5799 1 1 22 LYS CD C 10.788 1.987 17.411 1.00 . A A . 22 LYS CD 1 1
15 5800 1 1 22 LYS CE C 9.561 2.848 17.765 1.00 . A A . 22 LYS CE 1 1
15 5801 1 1 22 LYS CG C 10.608 1.022 16.220 1.00 . A A . 22 LYS CG 1 1
15 5802 1 1 22 LYS H H 7.797 -2.371 15.746 1.00 . A A . 22 LYS H 1 1
15 5803 1 1 22 LYS HA H 9.891 -1.024 14.597 1.00 . A A . 22 LYS HA 1 1
15 5804 1 1 22 LYS HB2 H 9.543 -0.378 17.539 1.00 . A A . 22 LYS HB2 1 1
15 5805 1 1 22 LYS HB3 H 11.197 -0.820 17.083 1.00 . A A . 22 LYS HB3 1 1
15 5806 1 1 22 LYS HD2 H 11.120 1.409 18.300 1.00 . A A . 22 LYS HD2 1 1
15 5807 1 1 22 LYS HD3 H 11.611 2.690 17.162 1.00 . A A . 22 LYS HD3 1 1
15 5808 1 1 22 LYS HE2 H 9.743 3.403 18.711 1.00 . A A . 22 LYS HE2 1 1
15 5809 1 1 22 LYS HE3 H 9.373 3.581 16.951 1.00 . A A . 22 LYS HE3 1 1
15 5810 1 1 22 LYS HG2 H 11.568 0.956 15.664 1.00 . A A . 22 LYS HG2 1 1
15 5811 1 1 22 LYS HG3 H 9.862 1.427 15.504 1.00 . A A . 22 LYS HG3 1 1
15 5812 1 1 22 LYS HZ1 H 7.527 2.620 18.215 1.00 . A A . 22 LYS HZ1 1 1
15 5813 1 1 22 LYS HZ2 H 8.448 1.260 18.609 1.00 . A A . 22 LYS HZ2 1 1
15 5814 1 1 22 LYS HZ3 H 8.109 1.590 17.015 1.00 . A A . 22 LYS HZ3 1 1
15 5815 1 1 22 LYS N N 8.166 -1.447 15.684 1.00 . A A . 22 LYS N 1 1
15 5816 1 1 22 LYS NZ N 8.338 2.037 17.926 1.00 . A A . 22 LYS NZ 1 1
15 5817 1 1 22 LYS O O 10.281 -3.172 16.989 1.00 . A A . 22 LYS O 1 1
15 5818 1 1 23 LYS C C 12.598 -4.496 13.711 1.00 . A A . 23 LYS C 1 1
15 5819 1 1 23 LYS CA C 11.762 -4.459 14.976 1.00 . A A . 23 LYS CA 1 1
15 5820 1 1 23 LYS CB C 11.158 -5.882 15.208 1.00 . A A . 23 LYS CB 1 1
15 5821 1 1 23 LYS CD C 10.489 -7.606 16.998 1.00 . A A . 23 LYS CD 1 1
15 5822 1 1 23 LYS CE C 9.841 -7.869 18.366 1.00 . A A . 23 LYS CE 1 1
15 5823 1 1 23 LYS CG C 10.618 -6.117 16.632 1.00 . A A . 23 LYS CG 1 1
15 5824 1 1 23 LYS H H 10.719 -3.036 13.883 1.00 . A A . 23 LYS H 1 1
15 5825 1 1 23 LYS HA H 12.436 -4.213 15.783 1.00 . A A . 23 LYS HA 1 1
15 5826 1 1 23 LYS HB2 H 10.360 -6.076 14.460 1.00 . A A . 23 LYS HB2 1 1
15 5827 1 1 23 LYS HB3 H 11.950 -6.644 15.048 1.00 . A A . 23 LYS HB3 1 1
15 5828 1 1 23 LYS HD2 H 9.859 -8.093 16.224 1.00 . A A . 23 LYS HD2 1 1
15 5829 1 1 23 LYS HD3 H 11.490 -8.086 16.949 1.00 . A A . 23 LYS HD3 1 1
15 5830 1 1 23 LYS HE2 H 8.813 -7.449 18.395 1.00 . A A . 23 LYS HE2 1 1
15 5831 1 1 23 LYS HE3 H 9.790 -8.960 18.568 1.00 . A A . 23 LYS HE3 1 1
15 5832 1 1 23 LYS HG2 H 11.310 -5.612 17.340 1.00 . A A . 23 LYS HG2 1 1
15 5833 1 1 23 LYS HG3 H 9.628 -5.620 16.715 1.00 . A A . 23 LYS HG3 1 1
15 5834 1 1 23 LYS HZ1 H 10.665 -6.204 19.266 1.00 . A A . 23 LYS HZ1 1 1
15 5835 1 1 23 LYS HZ2 H 11.594 -7.610 19.449 1.00 . A A . 23 LYS HZ2 1 1
15 5836 1 1 23 LYS HZ3 H 10.183 -7.402 20.369 1.00 . A A . 23 LYS HZ3 1 1
15 5837 1 1 23 LYS N N 10.813 -3.366 14.819 1.00 . A A . 23 LYS N 1 1
15 5838 1 1 23 LYS NZ N 10.627 -7.228 19.444 1.00 . A A . 23 LYS NZ 1 1
15 5839 1 1 23 LYS O O 12.259 -3.867 12.715 1.00 . A A . 23 LYS O 1 1
15 5840 1 1 24 SER C C 15.338 -6.715 12.868 1.00 . A A . 24 SER C 1 1
15 5841 1 1 24 SER CA C 14.542 -5.472 12.559 1.00 . A A . 24 SER CA 1 1
15 5842 1 1 24 SER CB C 15.506 -4.310 12.197 1.00 . A A . 24 SER CB 1 1
15 5843 1 1 24 SER H H 14.009 -5.744 14.534 1.00 . A A . 24 SER H 1 1
15 5844 1 1 24 SER HA H 13.902 -5.690 11.717 1.00 . A A . 24 SER HA 1 1
15 5845 1 1 24 SER HB2 H 14.899 -3.402 11.996 1.00 . A A . 24 SER HB2 1 1
15 5846 1 1 24 SER HB3 H 16.183 -4.094 13.052 1.00 . A A . 24 SER HB3 1 1
15 5847 1 1 24 SER HG H 16.761 -3.847 10.772 1.00 . A A . 24 SER HG 1 1
15 5848 1 1 24 SER N N 13.727 -5.222 13.733 1.00 . A A . 24 SER N 1 1
15 5849 1 1 24 SER O O 15.148 -7.283 13.949 1.00 . A A . 24 SER O 1 1
15 5850 1 1 24 SER OG O 16.272 -4.630 11.035 1.00 . A A . 24 SER OG 1 1
16 5851 1 1 1 PHE C C 4.169 -0.443 -3.806 1.00 . A A . 1 PHE C 1 1
16 5852 1 1 1 PHE CA C 2.695 -0.130 -3.694 1.00 . A A . 1 PHE CA 1 1
16 5853 1 1 1 PHE CB C 2.508 1.327 -3.199 1.00 . A A . 1 PHE CB 1 1
16 5854 1 1 1 PHE CD1 C 0.366 1.916 -4.387 1.00 . A A . 1 PHE CD1 1 1
16 5855 1 1 1 PHE CD2 C 0.338 1.758 -1.972 1.00 . A A . 1 PHE CD2 1 1
16 5856 1 1 1 PHE CE1 C -1.001 2.225 -4.385 1.00 . A A . 1 PHE CE1 1 1
16 5857 1 1 1 PHE CE2 C -1.029 2.066 -1.964 1.00 . A A . 1 PHE CE2 1 1
16 5858 1 1 1 PHE CG C 1.047 1.677 -3.183 1.00 . A A . 1 PHE CG 1 1
16 5859 1 1 1 PHE CZ C -1.698 2.298 -3.172 1.00 . A A . 1 PHE CZ 1 1
16 5860 1 1 1 PHE H1 H 1.070 -0.979 -2.720 1.00 . A A . 1 PHE H1 1 1
16 5861 1 1 1 PHE HA H 2.275 -0.255 -4.681 1.00 . A A . 1 PHE HA 1 1
16 5862 1 1 1 PHE HB2 H 2.921 1.449 -2.175 1.00 . A A . 1 PHE HB2 1 1
16 5863 1 1 1 PHE HB3 H 3.020 2.040 -3.880 1.00 . A A . 1 PHE HB3 1 1
16 5864 1 1 1 PHE HD1 H 0.899 1.862 -5.325 1.00 . A A . 1 PHE HD1 1 1
16 5865 1 1 1 PHE HD2 H 0.853 1.577 -1.039 1.00 . A A . 1 PHE HD2 1 1
16 5866 1 1 1 PHE HE1 H -1.515 2.406 -5.317 1.00 . A A . 1 PHE HE1 1 1
16 5867 1 1 1 PHE HE2 H -1.567 2.125 -1.030 1.00 . A A . 1 PHE HE2 1 1
16 5868 1 1 1 PHE HZ H -2.752 2.536 -3.172 1.00 . A A . 1 PHE HZ 1 1
16 5869 1 1 1 PHE N N 2.057 -1.082 -2.814 1.00 . A A . 1 PHE N 1 1
16 5870 1 1 1 PHE O O 4.801 -0.209 -4.831 1.00 . A A . 1 PHE O 1 1
16 5871 1 1 2 LEU C C 6.373 -2.851 -2.557 1.00 . A A . 2 LEU C 1 1
16 5872 1 1 2 LEU CA C 6.169 -1.337 -2.661 1.00 . A A . 2 LEU CA 1 1
16 5873 1 1 2 LEU CB C 6.814 -0.626 -1.443 1.00 . A A . 2 LEU CB 1 1
16 5874 1 1 2 LEU CD1 C 7.197 1.515 -0.139 1.00 . A A . 2 LEU CD1 1 1
16 5875 1 1 2 LEU CD2 C 7.434 1.548 -2.645 1.00 . A A . 2 LEU CD2 1 1
16 5876 1 1 2 LEU CG C 6.689 0.915 -1.459 1.00 . A A . 2 LEU CG 1 1
16 5877 1 1 2 LEU H H 4.182 -1.194 -1.944 1.00 . A A . 2 LEU H 1 1
16 5878 1 1 2 LEU HA H 6.679 -0.999 -3.551 1.00 . A A . 2 LEU HA 1 1
16 5879 1 1 2 LEU HB2 H 6.337 -1.000 -0.513 1.00 . A A . 2 LEU HB2 1 1
16 5880 1 1 2 LEU HB3 H 7.894 -0.881 -1.400 1.00 . A A . 2 LEU HB3 1 1
16 5881 1 1 2 LEU HD11 H 8.281 1.308 -0.010 1.00 . A A . 2 LEU HD11 1 1
16 5882 1 1 2 LEU HD12 H 6.645 1.084 0.724 1.00 . A A . 2 LEU HD12 1 1
16 5883 1 1 2 LEU HD13 H 7.051 2.616 -0.138 1.00 . A A . 2 LEU HD13 1 1
16 5884 1 1 2 LEU HD21 H 8.511 1.278 -2.620 1.00 . A A . 2 LEU HD21 1 1
16 5885 1 1 2 LEU HD22 H 7.351 2.655 -2.603 1.00 . A A . 2 LEU HD22 1 1
16 5886 1 1 2 LEU HD23 H 7.003 1.213 -3.613 1.00 . A A . 2 LEU HD23 1 1
16 5887 1 1 2 LEU HG H 5.615 1.181 -1.550 1.00 . A A . 2 LEU HG 1 1
16 5888 1 1 2 LEU N N 4.757 -1.004 -2.736 1.00 . A A . 2 LEU N 1 1
16 5889 1 1 2 LEU O O 6.739 -3.344 -1.485 1.00 . A A . 2 LEU O 1 1
16 5890 1 1 3 PRO C C 6.999 -5.915 -2.964 1.00 . A A . 3 PRO C 1 1
16 5891 1 1 3 PRO CA C 5.829 -5.079 -3.437 1.00 . A A . 3 PRO CA 1 1
16 5892 1 1 3 PRO CB C 5.348 -5.515 -4.835 1.00 . A A . 3 PRO CB 1 1
16 5893 1 1 3 PRO CD C 5.958 -3.217 -4.981 1.00 . A A . 3 PRO CD 1 1
16 5894 1 1 3 PRO CG C 5.990 -4.508 -5.795 1.00 . A A . 3 PRO CG 1 1
16 5895 1 1 3 PRO HA H 5.054 -5.186 -2.692 1.00 . A A . 3 PRO HA 1 1
16 5896 1 1 3 PRO HB2 H 5.600 -6.567 -5.087 1.00 . A A . 3 PRO HB2 1 1
16 5897 1 1 3 PRO HB3 H 4.244 -5.397 -4.885 1.00 . A A . 3 PRO HB3 1 1
16 5898 1 1 3 PRO HD2 H 6.747 -2.502 -5.297 1.00 . A A . 3 PRO HD2 1 1
16 5899 1 1 3 PRO HD3 H 4.957 -2.746 -5.084 1.00 . A A . 3 PRO HD3 1 1
16 5900 1 1 3 PRO HG2 H 7.042 -4.797 -6.010 1.00 . A A . 3 PRO HG2 1 1
16 5901 1 1 3 PRO HG3 H 5.434 -4.418 -6.752 1.00 . A A . 3 PRO HG3 1 1
16 5902 1 1 3 PRO N N 6.138 -3.660 -3.595 1.00 . A A . 3 PRO N 1 1
16 5903 1 1 3 PRO O O 6.781 -6.865 -2.216 1.00 . A A . 3 PRO O 1 1
16 5904 1 1 4 ILE C C 9.703 -6.357 -1.495 1.00 . A A . 4 ILE C 1 1
16 5905 1 1 4 ILE CA C 9.403 -6.411 -2.992 1.00 . A A . 4 ILE CA 1 1
16 5906 1 1 4 ILE CB C 10.627 -6.082 -3.851 1.00 . A A . 4 ILE CB 1 1
16 5907 1 1 4 ILE CD1 C 12.942 -6.955 -4.565 1.00 . A A . 4 ILE CD1 1 1
16 5908 1 1 4 ILE CG1 C 11.806 -7.037 -3.538 1.00 . A A . 4 ILE CG1 1 1
16 5909 1 1 4 ILE CG2 C 11.029 -4.590 -3.752 1.00 . A A . 4 ILE CG2 1 1
16 5910 1 1 4 ILE H H 8.389 -4.867 -4.019 1.00 . A A . 4 ILE H 1 1
16 5911 1 1 4 ILE HA H 9.160 -7.444 -3.196 1.00 . A A . 4 ILE HA 1 1
16 5912 1 1 4 ILE HB H 10.333 -6.270 -4.905 1.00 . A A . 4 ILE HB 1 1
16 5913 1 1 4 ILE HD11 H 13.412 -5.948 -4.563 1.00 . A A . 4 ILE HD11 1 1
16 5914 1 1 4 ILE HD12 H 13.731 -7.701 -4.334 1.00 . A A . 4 ILE HD12 1 1
16 5915 1 1 4 ILE HD13 H 12.562 -7.160 -5.589 1.00 . A A . 4 ILE HD13 1 1
16 5916 1 1 4 ILE HG12 H 12.213 -6.812 -2.529 1.00 . A A . 4 ILE HG12 1 1
16 5917 1 1 4 ILE HG13 H 11.425 -8.080 -3.521 1.00 . A A . 4 ILE HG13 1 1
16 5918 1 1 4 ILE HG21 H 11.460 -4.357 -2.755 1.00 . A A . 4 ILE HG21 1 1
16 5919 1 1 4 ILE HG22 H 11.808 -4.360 -4.510 1.00 . A A . 4 ILE HG22 1 1
16 5920 1 1 4 ILE HG23 H 10.170 -3.914 -3.947 1.00 . A A . 4 ILE HG23 1 1
16 5921 1 1 4 ILE N N 8.245 -5.621 -3.383 1.00 . A A . 4 ILE N 1 1
16 5922 1 1 4 ILE O O 9.824 -7.387 -0.832 1.00 . A A . 4 ILE O 1 1
16 5923 1 1 5 LEU C C 8.724 -5.435 1.345 1.00 . A A . 5 LEU C 1 1
16 5924 1 1 5 LEU CA C 9.933 -4.992 0.541 1.00 . A A . 5 LEU CA 1 1
16 5925 1 1 5 LEU CB C 10.453 -3.578 0.908 1.00 . A A . 5 LEU CB 1 1
16 5926 1 1 5 LEU CD1 C 8.594 -2.002 1.701 1.00 . A A . 5 LEU CD1 1 1
16 5927 1 1 5 LEU CD2 C 10.423 -1.160 0.207 1.00 . A A . 5 LEU CD2 1 1
16 5928 1 1 5 LEU CG C 9.551 -2.376 0.559 1.00 . A A . 5 LEU CG 1 1
16 5929 1 1 5 LEU H H 9.618 -4.320 -1.423 1.00 . A A . 5 LEU H 1 1
16 5930 1 1 5 LEU HA H 10.721 -5.673 0.828 1.00 . A A . 5 LEU HA 1 1
16 5931 1 1 5 LEU HB2 H 10.705 -3.537 1.989 1.00 . A A . 5 LEU HB2 1 1
16 5932 1 1 5 LEU HB3 H 11.409 -3.448 0.357 1.00 . A A . 5 LEU HB3 1 1
16 5933 1 1 5 LEU HD11 H 7.983 -1.120 1.414 1.00 . A A . 5 LEU HD11 1 1
16 5934 1 1 5 LEU HD12 H 9.170 -1.741 2.615 1.00 . A A . 5 LEU HD12 1 1
16 5935 1 1 5 LEU HD13 H 7.903 -2.837 1.947 1.00 . A A . 5 LEU HD13 1 1
16 5936 1 1 5 LEU HD21 H 11.048 -0.867 1.078 1.00 . A A . 5 LEU HD21 1 1
16 5937 1 1 5 LEU HD22 H 9.788 -0.292 -0.073 1.00 . A A . 5 LEU HD22 1 1
16 5938 1 1 5 LEU HD23 H 11.094 -1.389 -0.648 1.00 . A A . 5 LEU HD23 1 1
16 5939 1 1 5 LEU HG H 8.949 -2.626 -0.341 1.00 . A A . 5 LEU HG 1 1
16 5940 1 1 5 LEU N N 9.738 -5.152 -0.888 1.00 . A A . 5 LEU N 1 1
16 5941 1 1 5 LEU O O 8.863 -6.028 2.412 1.00 . A A . 5 LEU O 1 1
16 5942 1 1 6 ALA C C 6.250 -7.281 1.450 1.00 . A A . 6 ALA C 1 1
16 5943 1 1 6 ALA CA C 6.274 -5.756 1.397 1.00 . A A . 6 ALA CA 1 1
16 5944 1 1 6 ALA CB C 5.059 -5.238 0.605 1.00 . A A . 6 ALA CB 1 1
16 5945 1 1 6 ALA H H 7.387 -4.702 -0.020 1.00 . A A . 6 ALA H 1 1
16 5946 1 1 6 ALA HA H 6.211 -5.403 2.415 1.00 . A A . 6 ALA HA 1 1
16 5947 1 1 6 ALA HB1 H 5.088 -5.601 -0.445 1.00 . A A . 6 ALA HB1 1 1
16 5948 1 1 6 ALA HB2 H 4.107 -5.572 1.070 1.00 . A A . 6 ALA HB2 1 1
16 5949 1 1 6 ALA HB3 H 5.067 -4.127 0.584 1.00 . A A . 6 ALA HB3 1 1
16 5950 1 1 6 ALA N N 7.495 -5.230 0.818 1.00 . A A . 6 ALA N 1 1
16 5951 1 1 6 ALA O O 5.864 -7.874 2.455 1.00 . A A . 6 ALA O 1 1
16 5952 1 1 7 SER C C 7.851 -9.921 1.394 1.00 . A A . 7 SER C 1 1
16 5953 1 1 7 SER CA C 6.896 -9.408 0.335 1.00 . A A . 7 SER CA 1 1
16 5954 1 1 7 SER CB C 7.385 -9.894 -1.064 1.00 . A A . 7 SER CB 1 1
16 5955 1 1 7 SER H H 6.956 -7.454 -0.444 1.00 . A A . 7 SER H 1 1
16 5956 1 1 7 SER HA H 5.933 -9.855 0.535 1.00 . A A . 7 SER HA 1 1
16 5957 1 1 7 SER HB2 H 6.661 -9.519 -1.819 1.00 . A A . 7 SER HB2 1 1
16 5958 1 1 7 SER HB3 H 8.368 -9.430 -1.295 1.00 . A A . 7 SER HB3 1 1
16 5959 1 1 7 SER HG H 7.424 -11.498 -2.119 1.00 . A A . 7 SER HG 1 1
16 5960 1 1 7 SER N N 6.725 -7.959 0.383 1.00 . A A . 7 SER N 1 1
16 5961 1 1 7 SER O O 7.582 -10.935 2.036 1.00 . A A . 7 SER O 1 1
16 5962 1 1 7 SER OG O 7.484 -11.324 -1.177 1.00 . A A . 7 SER OG 1 1
16 5963 1 1 8 LEU C C 9.214 -9.315 4.113 1.00 . A A . 8 LEU C 1 1
16 5964 1 1 8 LEU CA C 9.863 -9.597 2.757 1.00 . A A . 8 LEU CA 1 1
16 5965 1 1 8 LEU CB C 11.223 -8.852 2.669 1.00 . A A . 8 LEU CB 1 1
16 5966 1 1 8 LEU CD1 C 11.961 -9.590 0.298 1.00 . A A . 8 LEU CD1 1 1
16 5967 1 1 8 LEU CD2 C 13.654 -8.859 1.988 1.00 . A A . 8 LEU CD2 1 1
16 5968 1 1 8 LEU CG C 12.295 -9.548 1.796 1.00 . A A . 8 LEU CG 1 1
16 5969 1 1 8 LEU H H 9.256 -8.467 1.083 1.00 . A A . 8 LEU H 1 1
16 5970 1 1 8 LEU HA H 10.061 -10.659 2.742 1.00 . A A . 8 LEU HA 1 1
16 5971 1 1 8 LEU HB2 H 11.058 -7.816 2.303 1.00 . A A . 8 LEU HB2 1 1
16 5972 1 1 8 LEU HB3 H 11.662 -8.774 3.686 1.00 . A A . 8 LEU HB3 1 1
16 5973 1 1 8 LEU HD11 H 11.004 -10.120 0.102 1.00 . A A . 8 LEU HD11 1 1
16 5974 1 1 8 LEU HD12 H 12.769 -10.108 -0.261 1.00 . A A . 8 LEU HD12 1 1
16 5975 1 1 8 LEU HD13 H 11.882 -8.557 -0.102 1.00 . A A . 8 LEU HD13 1 1
16 5976 1 1 8 LEU HD21 H 13.949 -8.858 3.059 1.00 . A A . 8 LEU HD21 1 1
16 5977 1 1 8 LEU HD22 H 13.605 -7.806 1.636 1.00 . A A . 8 LEU HD22 1 1
16 5978 1 1 8 LEU HD23 H 14.442 -9.384 1.407 1.00 . A A . 8 LEU HD23 1 1
16 5979 1 1 8 LEU HG H 12.397 -10.594 2.156 1.00 . A A . 8 LEU HG 1 1
16 5980 1 1 8 LEU N N 8.997 -9.255 1.636 1.00 . A A . 8 LEU N 1 1
16 5981 1 1 8 LEU O O 9.172 -10.182 4.983 1.00 . A A . 8 LEU O 1 1
16 5982 1 1 9 ALA C C 6.850 -8.539 6.016 1.00 . A A . 9 ALA C 1 1
16 5983 1 1 9 ALA CA C 8.037 -7.696 5.561 1.00 . A A . 9 ALA CA 1 1
16 5984 1 1 9 ALA CB C 7.605 -6.221 5.443 1.00 . A A . 9 ALA CB 1 1
16 5985 1 1 9 ALA H H 8.655 -7.426 3.588 1.00 . A A . 9 ALA H 1 1
16 5986 1 1 9 ALA HA H 8.790 -7.786 6.329 1.00 . A A . 9 ALA HA 1 1
16 5987 1 1 9 ALA HB1 H 6.828 -6.101 4.659 1.00 . A A . 9 ALA HB1 1 1
16 5988 1 1 9 ALA HB2 H 7.205 -5.844 6.409 1.00 . A A . 9 ALA HB2 1 1
16 5989 1 1 9 ALA HB3 H 8.478 -5.596 5.158 1.00 . A A . 9 ALA HB3 1 1
16 5990 1 1 9 ALA N N 8.632 -8.117 4.306 1.00 . A A . 9 ALA N 1 1
16 5991 1 1 9 ALA O O 6.748 -8.912 7.183 1.00 . A A . 9 ALA O 1 1
16 5992 1 1 10 ALA C C 5.243 -11.192 5.715 1.00 . A A . 10 ALA C 1 1
16 5993 1 1 10 ALA CA C 4.815 -9.773 5.357 1.00 . A A . 10 ALA CA 1 1
16 5994 1 1 10 ALA CB C 3.889 -9.805 4.126 1.00 . A A . 10 ALA CB 1 1
16 5995 1 1 10 ALA H H 6.003 -8.538 4.162 1.00 . A A . 10 ALA H 1 1
16 5996 1 1 10 ALA HA H 4.268 -9.380 6.201 1.00 . A A . 10 ALA HA 1 1
16 5997 1 1 10 ALA HB1 H 2.999 -10.443 4.312 1.00 . A A . 10 ALA HB1 1 1
16 5998 1 1 10 ALA HB2 H 3.539 -8.778 3.890 1.00 . A A . 10 ALA HB2 1 1
16 5999 1 1 10 ALA HB3 H 4.427 -10.193 3.235 1.00 . A A . 10 ALA HB3 1 1
16 6000 1 1 10 ALA N N 5.932 -8.889 5.093 1.00 . A A . 10 ALA N 1 1
16 6001 1 1 10 ALA O O 4.736 -11.803 6.654 1.00 . A A . 10 ALA O 1 1
16 6002 1 1 11 LYS C C 7.499 -13.289 6.445 1.00 . A A . 11 LYS C 1 1
16 6003 1 1 11 LYS CA C 6.772 -13.062 5.129 1.00 . A A . 11 LYS CA 1 1
16 6004 1 1 11 LYS CB C 7.702 -13.321 3.923 1.00 . A A . 11 LYS CB 1 1
16 6005 1 1 11 LYS CD C 9.072 -14.955 2.465 1.00 . A A . 11 LYS CD 1 1
16 6006 1 1 11 LYS CE C 8.445 -14.589 1.102 1.00 . A A . 11 LYS CE 1 1
16 6007 1 1 11 LYS CG C 8.172 -14.765 3.710 1.00 . A A . 11 LYS CG 1 1
16 6008 1 1 11 LYS H H 6.638 -11.168 4.257 1.00 . A A . 11 LYS H 1 1
16 6009 1 1 11 LYS HA H 5.949 -13.760 5.106 1.00 . A A . 11 LYS HA 1 1
16 6010 1 1 11 LYS HB2 H 7.101 -13.036 3.033 1.00 . A A . 11 LYS HB2 1 1
16 6011 1 1 11 LYS HB3 H 8.579 -12.642 3.988 1.00 . A A . 11 LYS HB3 1 1
16 6012 1 1 11 LYS HD2 H 10.031 -14.414 2.615 1.00 . A A . 11 LYS HD2 1 1
16 6013 1 1 11 LYS HD3 H 9.322 -16.036 2.428 1.00 . A A . 11 LYS HD3 1 1
16 6014 1 1 11 LYS HE2 H 8.953 -15.159 0.296 1.00 . A A . 11 LYS HE2 1 1
16 6015 1 1 11 LYS HE3 H 7.363 -14.843 1.091 1.00 . A A . 11 LYS HE3 1 1
16 6016 1 1 11 LYS HG2 H 8.737 -15.096 4.607 1.00 . A A . 11 LYS HG2 1 1
16 6017 1 1 11 LYS HG3 H 7.283 -15.427 3.625 1.00 . A A . 11 LYS HG3 1 1
16 6018 1 1 11 LYS HZ1 H 8.195 -12.557 1.541 1.00 . A A . 11 LYS HZ1 1 1
16 6019 1 1 11 LYS HZ2 H 8.111 -12.871 -0.084 1.00 . A A . 11 LYS HZ2 1 1
16 6020 1 1 11 LYS HZ3 H 9.608 -12.905 0.694 1.00 . A A . 11 LYS HZ3 1 1
16 6021 1 1 11 LYS N N 6.227 -11.727 4.973 1.00 . A A . 11 LYS N 1 1
16 6022 1 1 11 LYS NZ N 8.602 -13.150 0.789 1.00 . A A . 11 LYS NZ 1 1
16 6023 1 1 11 LYS O O 7.406 -14.356 7.044 1.00 . A A . 11 LYS O 1 1
16 6024 1 1 12 PHE C C 8.297 -11.956 9.406 1.00 . A A . 12 PHE C 1 1
16 6025 1 1 12 PHE CA C 9.035 -12.410 8.150 1.00 . A A . 12 PHE CA 1 1
16 6026 1 1 12 PHE CB C 10.366 -11.620 8.012 1.00 . A A . 12 PHE CB 1 1
16 6027 1 1 12 PHE CD1 C 11.958 -11.125 6.129 1.00 . A A . 12 PHE CD1 1 1
16 6028 1 1 12 PHE CD2 C 11.315 -13.432 6.458 1.00 . A A . 12 PHE CD2 1 1
16 6029 1 1 12 PHE CE1 C 12.770 -11.501 5.052 1.00 . A A . 12 PHE CE1 1 1
16 6030 1 1 12 PHE CE2 C 12.122 -13.812 5.377 1.00 . A A . 12 PHE CE2 1 1
16 6031 1 1 12 PHE CG C 11.211 -12.080 6.842 1.00 . A A . 12 PHE CG 1 1
16 6032 1 1 12 PHE CZ C 12.849 -12.845 4.673 1.00 . A A . 12 PHE CZ 1 1
16 6033 1 1 12 PHE H H 8.352 -11.433 6.423 1.00 . A A . 12 PHE H 1 1
16 6034 1 1 12 PHE HA H 9.265 -13.452 8.319 1.00 . A A . 12 PHE HA 1 1
16 6035 1 1 12 PHE HB2 H 10.140 -10.541 7.878 1.00 . A A . 12 PHE HB2 1 1
16 6036 1 1 12 PHE HB3 H 10.985 -11.747 8.927 1.00 . A A . 12 PHE HB3 1 1
16 6037 1 1 12 PHE HD1 H 11.900 -10.086 6.417 1.00 . A A . 12 PHE HD1 1 1
16 6038 1 1 12 PHE HD2 H 10.781 -14.200 6.998 1.00 . A A . 12 PHE HD2 1 1
16 6039 1 1 12 PHE HE1 H 13.346 -10.755 4.525 1.00 . A A . 12 PHE HE1 1 1
16 6040 1 1 12 PHE HE2 H 12.196 -14.853 5.101 1.00 . A A . 12 PHE HE2 1 1
16 6041 1 1 12 PHE HZ H 13.487 -13.139 3.852 1.00 . A A . 12 PHE HZ 1 1
16 6042 1 1 12 PHE N N 8.235 -12.276 6.943 1.00 . A A . 12 PHE N 1 1
16 6043 1 1 12 PHE O O 8.868 -11.902 10.493 1.00 . A A . 12 PHE O 1 1
16 6044 1 1 13 GLY C C 5.860 -10.084 10.899 1.00 . A A . 13 GLY C 1 1
16 6045 1 1 13 GLY CA C 6.112 -11.513 10.469 1.00 . A A . 13 GLY CA 1 1
16 6046 1 1 13 GLY H H 6.565 -11.684 8.399 1.00 . A A . 13 GLY H 1 1
16 6047 1 1 13 GLY HA2 H 5.168 -11.978 10.226 1.00 . A A . 13 GLY HA2 1 1
16 6048 1 1 13 GLY HA3 H 6.578 -12.000 11.313 1.00 . A A . 13 GLY HA3 1 1
16 6049 1 1 13 GLY N N 6.982 -11.664 9.305 1.00 . A A . 13 GLY N 1 1
16 6050 1 1 13 GLY O O 6.460 -9.623 11.871 1.00 . A A . 13 GLY O 1 1
16 6051 1 1 14 PRO C C 4.240 -7.537 11.798 1.00 . A A . 14 PRO C 1 1
16 6052 1 1 14 PRO CA C 4.908 -7.880 10.485 1.00 . A A . 14 PRO CA 1 1
16 6053 1 1 14 PRO CB C 4.097 -7.379 9.276 1.00 . A A . 14 PRO CB 1 1
16 6054 1 1 14 PRO CD C 4.120 -9.759 9.172 1.00 . A A . 14 PRO CD 1 1
16 6055 1 1 14 PRO CG C 3.206 -8.566 8.895 1.00 . A A . 14 PRO CG 1 1
16 6056 1 1 14 PRO HA H 5.912 -7.485 10.510 1.00 . A A . 14 PRO HA 1 1
16 6057 1 1 14 PRO HB2 H 3.527 -6.449 9.481 1.00 . A A . 14 PRO HB2 1 1
16 6058 1 1 14 PRO HB3 H 4.803 -7.186 8.440 1.00 . A A . 14 PRO HB3 1 1
16 6059 1 1 14 PRO HD2 H 3.544 -10.681 9.403 1.00 . A A . 14 PRO HD2 1 1
16 6060 1 1 14 PRO HD3 H 4.790 -9.940 8.305 1.00 . A A . 14 PRO HD3 1 1
16 6061 1 1 14 PRO HG2 H 2.317 -8.606 9.559 1.00 . A A . 14 PRO HG2 1 1
16 6062 1 1 14 PRO HG3 H 2.875 -8.525 7.836 1.00 . A A . 14 PRO HG3 1 1
16 6063 1 1 14 PRO N N 4.945 -9.327 10.299 1.00 . A A . 14 PRO N 1 1
16 6064 1 1 14 PRO O O 4.469 -6.457 12.332 1.00 . A A . 14 PRO O 1 1
16 6065 1 1 15 LYS C C 3.837 -8.332 14.791 1.00 . A A . 15 LYS C 1 1
16 6066 1 1 15 LYS CA C 2.815 -8.304 13.668 1.00 . A A . 15 LYS CA 1 1
16 6067 1 1 15 LYS CB C 1.713 -9.367 13.907 1.00 . A A . 15 LYS CB 1 1
16 6068 1 1 15 LYS CD C -0.309 -7.875 13.375 1.00 . A A . 15 LYS CD 1 1
16 6069 1 1 15 LYS CE C -1.604 -7.694 12.574 1.00 . A A . 15 LYS CE 1 1
16 6070 1 1 15 LYS CG C 0.458 -9.170 13.033 1.00 . A A . 15 LYS CG 1 1
16 6071 1 1 15 LYS H H 3.233 -9.285 11.848 1.00 . A A . 15 LYS H 1 1
16 6072 1 1 15 LYS HA H 2.377 -7.318 13.720 1.00 . A A . 15 LYS HA 1 1
16 6073 1 1 15 LYS HB2 H 2.138 -10.376 13.720 1.00 . A A . 15 LYS HB2 1 1
16 6074 1 1 15 LYS HB3 H 1.393 -9.335 14.971 1.00 . A A . 15 LYS HB3 1 1
16 6075 1 1 15 LYS HD2 H -0.538 -7.894 14.462 1.00 . A A . 15 LYS HD2 1 1
16 6076 1 1 15 LYS HD3 H 0.359 -7.008 13.185 1.00 . A A . 15 LYS HD3 1 1
16 6077 1 1 15 LYS HE2 H -1.384 -7.663 11.485 1.00 . A A . 15 LYS HE2 1 1
16 6078 1 1 15 LYS HE3 H -2.310 -8.527 12.779 1.00 . A A . 15 LYS HE3 1 1
16 6079 1 1 15 LYS HG2 H 0.749 -9.167 11.960 1.00 . A A . 15 LYS HG2 1 1
16 6080 1 1 15 LYS HG3 H -0.213 -10.040 13.195 1.00 . A A . 15 LYS HG3 1 1
16 6081 1 1 15 LYS HZ1 H -3.116 -6.272 12.386 1.00 . A A . 15 LYS HZ1 1 1
16 6082 1 1 15 LYS HZ2 H -1.599 -5.631 12.793 1.00 . A A . 15 LYS HZ2 1 1
16 6083 1 1 15 LYS HZ3 H -2.514 -6.445 13.961 1.00 . A A . 15 LYS HZ3 1 1
16 6084 1 1 15 LYS N N 3.411 -8.443 12.351 1.00 . A A . 15 LYS N 1 1
16 6085 1 1 15 LYS NZ N -2.258 -6.420 12.954 1.00 . A A . 15 LYS NZ 1 1
16 6086 1 1 15 LYS O O 3.732 -7.589 15.765 1.00 . A A . 15 LYS O 1 1
16 6087 1 1 16 LEU C C 6.779 -7.960 15.629 1.00 . A A . 16 LEU C 1 1
16 6088 1 1 16 LEU CA C 6.004 -9.267 15.568 1.00 . A A . 16 LEU CA 1 1
16 6089 1 1 16 LEU CB C 6.974 -10.417 15.184 1.00 . A A . 16 LEU CB 1 1
16 6090 1 1 16 LEU CD1 C 5.309 -12.293 14.512 1.00 . A A . 16 LEU CD1 1 1
16 6091 1 1 16 LEU CD2 C 7.623 -12.847 15.277 1.00 . A A . 16 LEU CD2 1 1
16 6092 1 1 16 LEU CG C 6.459 -11.856 15.434 1.00 . A A . 16 LEU CG 1 1
16 6093 1 1 16 LEU H H 4.967 -9.746 13.840 1.00 . A A . 16 LEU H 1 1
16 6094 1 1 16 LEU HA H 5.614 -9.447 16.559 1.00 . A A . 16 LEU HA 1 1
16 6095 1 1 16 LEU HB2 H 7.271 -10.324 14.118 1.00 . A A . 16 LEU HB2 1 1
16 6096 1 1 16 LEU HB3 H 7.899 -10.315 15.790 1.00 . A A . 16 LEU HB3 1 1
16 6097 1 1 16 LEU HD11 H 5.081 -13.367 14.680 1.00 . A A . 16 LEU HD11 1 1
16 6098 1 1 16 LEU HD12 H 5.601 -12.165 13.447 1.00 . A A . 16 LEU HD12 1 1
16 6099 1 1 16 LEU HD13 H 4.383 -11.715 14.716 1.00 . A A . 16 LEU HD13 1 1
16 6100 1 1 16 LEU HD21 H 7.283 -13.883 15.490 1.00 . A A . 16 LEU HD21 1 1
16 6101 1 1 16 LEU HD22 H 8.450 -12.602 15.977 1.00 . A A . 16 LEU HD22 1 1
16 6102 1 1 16 LEU HD23 H 8.019 -12.818 14.239 1.00 . A A . 16 LEU HD23 1 1
16 6103 1 1 16 LEU HG H 6.104 -11.921 16.485 1.00 . A A . 16 LEU HG 1 1
16 6104 1 1 16 LEU N N 4.886 -9.169 14.649 1.00 . A A . 16 LEU N 1 1
16 6105 1 1 16 LEU O O 7.283 -7.564 16.681 1.00 . A A . 16 LEU O 1 1
16 6106 1 1 17 PHE C C 6.338 -4.909 15.094 1.00 . A A . 17 PHE C 1 1
16 6107 1 1 17 PHE CA C 7.350 -5.867 14.478 1.00 . A A . 17 PHE CA 1 1
16 6108 1 1 17 PHE CB C 7.703 -5.439 13.024 1.00 . A A . 17 PHE CB 1 1
16 6109 1 1 17 PHE CD1 C 8.088 -2.930 13.187 1.00 . A A . 17 PHE CD1 1 1
16 6110 1 1 17 PHE CD2 C 9.976 -4.373 12.741 1.00 . A A . 17 PHE CD2 1 1
16 6111 1 1 17 PHE CE1 C 8.933 -1.814 13.166 1.00 . A A . 17 PHE CE1 1 1
16 6112 1 1 17 PHE CE2 C 10.826 -3.260 12.714 1.00 . A A . 17 PHE CE2 1 1
16 6113 1 1 17 PHE CG C 8.601 -4.225 12.990 1.00 . A A . 17 PHE CG 1 1
16 6114 1 1 17 PHE CZ C 10.303 -1.980 12.933 1.00 . A A . 17 PHE CZ 1 1
16 6115 1 1 17 PHE H H 6.567 -7.624 13.629 1.00 . A A . 17 PHE H 1 1
16 6116 1 1 17 PHE HA H 8.233 -5.795 15.097 1.00 . A A . 17 PHE HA 1 1
16 6117 1 1 17 PHE HB2 H 8.242 -6.272 12.524 1.00 . A A . 17 PHE HB2 1 1
16 6118 1 1 17 PHE HB3 H 6.791 -5.224 12.427 1.00 . A A . 17 PHE HB3 1 1
16 6119 1 1 17 PHE HD1 H 7.031 -2.784 13.355 1.00 . A A . 17 PHE HD1 1 1
16 6120 1 1 17 PHE HD2 H 10.380 -5.357 12.555 1.00 . A A . 17 PHE HD2 1 1
16 6121 1 1 17 PHE HE1 H 8.529 -0.826 13.328 1.00 . A A . 17 PHE HE1 1 1
16 6122 1 1 17 PHE HE2 H 11.880 -3.386 12.514 1.00 . A A . 17 PHE HE2 1 1
16 6123 1 1 17 PHE HZ H 10.952 -1.116 12.906 1.00 . A A . 17 PHE HZ 1 1
16 6124 1 1 17 PHE N N 6.898 -7.245 14.490 1.00 . A A . 17 PHE N 1 1
16 6125 1 1 17 PHE O O 6.669 -4.174 16.021 1.00 . A A . 17 PHE O 1 1
16 6126 1 1 18 SER C C 3.723 -3.707 16.368 1.00 . A A . 18 SER C 1 1
16 6127 1 1 18 SER CA C 4.075 -3.898 14.912 1.00 . A A . 18 SER CA 1 1
16 6128 1 1 18 SER CB C 2.753 -4.005 14.086 1.00 . A A . 18 SER CB 1 1
16 6129 1 1 18 SER H H 4.813 -5.589 13.925 1.00 . A A . 18 SER H 1 1
16 6130 1 1 18 SER HA H 4.532 -2.968 14.609 1.00 . A A . 18 SER HA 1 1
16 6131 1 1 18 SER HB2 H 2.210 -3.038 14.147 1.00 . A A . 18 SER HB2 1 1
16 6132 1 1 18 SER HB3 H 3.022 -4.169 13.020 1.00 . A A . 18 SER HB3 1 1
16 6133 1 1 18 SER HG H 1.679 -4.891 15.432 1.00 . A A . 18 SER HG 1 1
16 6134 1 1 18 SER N N 5.068 -4.931 14.628 1.00 . A A . 18 SER N 1 1
16 6135 1 1 18 SER O O 3.496 -2.581 16.792 1.00 . A A . 18 SER O 1 1
16 6136 1 1 18 SER OG O 1.875 -5.057 14.507 1.00 . A A . 18 SER OG 1 1
16 6137 1 1 19 LEU C C 3.988 -3.795 19.471 1.00 . A A . 19 LEU C 1 1
16 6138 1 1 19 LEU CA C 3.222 -4.752 18.558 1.00 . A A . 19 LEU CA 1 1
16 6139 1 1 19 LEU CB C 3.122 -6.189 19.146 1.00 . A A . 19 LEU CB 1 1
16 6140 1 1 19 LEU CD1 C 5.101 -6.848 20.635 1.00 . A A . 19 LEU CD1 1 1
16 6141 1 1 19 LEU CD2 C 4.144 -8.502 19.041 1.00 . A A . 19 LEU CD2 1 1
16 6142 1 1 19 LEU CG C 4.430 -7.009 19.262 1.00 . A A . 19 LEU CG 1 1
16 6143 1 1 19 LEU H H 3.872 -5.694 16.799 1.00 . A A . 19 LEU H 1 1
16 6144 1 1 19 LEU HA H 2.217 -4.358 18.542 1.00 . A A . 19 LEU HA 1 1
16 6145 1 1 19 LEU HB2 H 2.633 -6.152 20.143 1.00 . A A . 19 LEU HB2 1 1
16 6146 1 1 19 LEU HB3 H 2.437 -6.754 18.478 1.00 . A A . 19 LEU HB3 1 1
16 6147 1 1 19 LEU HD11 H 6.049 -7.426 20.678 1.00 . A A . 19 LEU HD11 1 1
16 6148 1 1 19 LEU HD12 H 4.429 -7.235 21.431 1.00 . A A . 19 LEU HD12 1 1
16 6149 1 1 19 LEU HD13 H 5.319 -5.784 20.869 1.00 . A A . 19 LEU HD13 1 1
16 6150 1 1 19 LEU HD21 H 3.679 -8.672 18.046 1.00 . A A . 19 LEU HD21 1 1
16 6151 1 1 19 LEU HD22 H 3.447 -8.878 19.821 1.00 . A A . 19 LEU HD22 1 1
16 6152 1 1 19 LEU HD23 H 5.083 -9.093 19.100 1.00 . A A . 19 LEU HD23 1 1
16 6153 1 1 19 LEU HG H 5.134 -6.680 18.468 1.00 . A A . 19 LEU HG 1 1
16 6154 1 1 19 LEU N N 3.672 -4.791 17.171 1.00 . A A . 19 LEU N 1 1
16 6155 1 1 19 LEU O O 3.397 -3.130 20.313 1.00 . A A . 19 LEU O 1 1
16 6156 1 1 20 VAL C C 6.648 -1.610 19.075 1.00 . A A . 20 VAL C 1 1
16 6157 1 1 20 VAL CA C 6.112 -2.676 20.028 1.00 . A A . 20 VAL CA 1 1
16 6158 1 1 20 VAL CB C 7.233 -3.389 20.794 1.00 . A A . 20 VAL CB 1 1
16 6159 1 1 20 VAL CG1 C 8.275 -4.021 19.847 1.00 . A A . 20 VAL CG1 1 1
16 6160 1 1 20 VAL CG2 C 7.894 -2.459 21.832 1.00 . A A . 20 VAL CG2 1 1
16 6161 1 1 20 VAL H H 5.786 -4.255 18.645 1.00 . A A . 20 VAL H 1 1
16 6162 1 1 20 VAL HA H 5.494 -2.161 20.749 1.00 . A A . 20 VAL HA 1 1
16 6163 1 1 20 VAL HB H 6.751 -4.209 21.368 1.00 . A A . 20 VAL HB 1 1
16 6164 1 1 20 VAL HG11 H 7.792 -4.691 19.104 1.00 . A A . 20 VAL HG11 1 1
16 6165 1 1 20 VAL HG12 H 8.846 -3.233 19.311 1.00 . A A . 20 VAL HG12 1 1
16 6166 1 1 20 VAL HG13 H 8.999 -4.616 20.444 1.00 . A A . 20 VAL HG13 1 1
16 6167 1 1 20 VAL HG21 H 7.124 -2.003 22.490 1.00 . A A . 20 VAL HG21 1 1
16 6168 1 1 20 VAL HG22 H 8.589 -3.041 22.475 1.00 . A A . 20 VAL HG22 1 1
16 6169 1 1 20 VAL HG23 H 8.476 -1.651 21.340 1.00 . A A . 20 VAL HG23 1 1
16 6170 1 1 20 VAL N N 5.320 -3.664 19.299 1.00 . A A . 20 VAL N 1 1
16 6171 1 1 20 VAL O O 7.234 -0.603 19.475 1.00 . A A . 20 VAL O 1 1
16 6172 1 1 21 THR C C 8.501 -1.008 16.570 1.00 . A A . 21 THR C 1 1
16 6173 1 1 21 THR CA C 6.973 -1.089 16.612 1.00 . A A . 21 THR CA 1 1
16 6174 1 1 21 THR CB C 6.190 0.161 16.186 1.00 . A A . 21 THR CB 1 1
16 6175 1 1 21 THR CG2 C 6.456 1.404 17.048 1.00 . A A . 21 THR CG2 1 1
16 6176 1 1 21 THR H H 5.812 -2.560 17.517 1.00 . A A . 21 THR H 1 1
16 6177 1 1 21 THR HA H 6.762 -1.758 15.791 1.00 . A A . 21 THR HA 1 1
16 6178 1 1 21 THR HB H 5.111 -0.091 16.263 1.00 . A A . 21 THR HB 1 1
16 6179 1 1 21 THR HG1 H 5.973 1.302 14.651 1.00 . A A . 21 THR HG1 1 1
16 6180 1 1 21 THR HG21 H 5.817 2.248 16.709 1.00 . A A . 21 THR HG21 1 1
16 6181 1 1 21 THR HG22 H 7.517 1.722 16.968 1.00 . A A . 21 THR HG22 1 1
16 6182 1 1 21 THR HG23 H 6.209 1.195 18.111 1.00 . A A . 21 THR HG23 1 1
16 6183 1 1 21 THR N N 6.425 -1.813 17.761 1.00 . A A . 21 THR N 1 1
16 6184 1 1 21 THR O O 9.112 0.024 16.307 1.00 . A A . 21 THR O 1 1
16 6185 1 1 21 THR OG1 O 6.456 0.492 14.831 1.00 . A A . 21 THR OG1 1 1
16 6186 1 1 22 LYS C C 10.898 -3.828 16.544 1.00 . A A . 22 LYS C 1 1
16 6187 1 1 22 LYS CA C 10.612 -2.338 16.690 1.00 . A A . 22 LYS CA 1 1
16 6188 1 1 22 LYS CB C 11.511 -1.893 17.899 1.00 . A A . 22 LYS CB 1 1
16 6189 1 1 22 LYS CD C 10.465 -0.075 19.351 1.00 . A A . 22 LYS CD 1 1
16 6190 1 1 22 LYS CE C 9.979 1.377 19.328 1.00 . A A . 22 LYS CE 1 1
16 6191 1 1 22 LYS CG C 11.512 -0.398 18.273 1.00 . A A . 22 LYS CG 1 1
16 6192 1 1 22 LYS H H 8.641 -2.978 17.027 1.00 . A A . 22 LYS H 1 1
16 6193 1 1 22 LYS HA H 10.929 -1.843 15.784 1.00 . A A . 22 LYS HA 1 1
16 6194 1 1 22 LYS HB2 H 11.245 -2.480 18.804 1.00 . A A . 22 LYS HB2 1 1
16 6195 1 1 22 LYS HB3 H 12.565 -2.138 17.646 1.00 . A A . 22 LYS HB3 1 1
16 6196 1 1 22 LYS HD2 H 9.600 -0.744 19.154 1.00 . A A . 22 LYS HD2 1 1
16 6197 1 1 22 LYS HD3 H 10.869 -0.344 20.350 1.00 . A A . 22 LYS HD3 1 1
16 6198 1 1 22 LYS HE2 H 10.768 2.074 19.683 1.00 . A A . 22 LYS HE2 1 1
16 6199 1 1 22 LYS HE3 H 9.678 1.659 18.296 1.00 . A A . 22 LYS HE3 1 1
16 6200 1 1 22 LYS HG2 H 12.514 -0.109 18.656 1.00 . A A . 22 LYS HG2 1 1
16 6201 1 1 22 LYS HG3 H 11.330 0.195 17.351 1.00 . A A . 22 LYS HG3 1 1
16 6202 1 1 22 LYS HZ1 H 8.346 2.443 20.084 1.00 . A A . 22 LYS HZ1 1 1
16 6203 1 1 22 LYS HZ2 H 9.047 1.357 21.194 1.00 . A A . 22 LYS HZ2 1 1
16 6204 1 1 22 LYS HZ3 H 8.109 0.774 19.919 1.00 . A A . 22 LYS HZ3 1 1
16 6205 1 1 22 LYS N N 9.171 -2.156 16.834 1.00 . A A . 22 LYS N 1 1
16 6206 1 1 22 LYS NZ N 8.790 1.509 20.198 1.00 . A A . 22 LYS NZ 1 1
16 6207 1 1 22 LYS O O 10.160 -4.671 17.058 1.00 . A A . 22 LYS O 1 1
16 6208 1 1 23 LYS C C 14.134 -5.192 15.667 1.00 . A A . 23 LYS C 1 1
16 6209 1 1 23 LYS CA C 12.673 -5.485 15.945 1.00 . A A . 23 LYS CA 1 1
16 6210 1 1 23 LYS CB C 12.202 -6.510 14.868 1.00 . A A . 23 LYS CB 1 1
16 6211 1 1 23 LYS CD C 10.754 -8.368 16.025 1.00 . A A . 23 LYS CD 1 1
16 6212 1 1 23 LYS CE C 10.757 -8.091 17.537 1.00 . A A . 23 LYS CE 1 1
16 6213 1 1 23 LYS CG C 10.819 -7.158 15.067 1.00 . A A . 23 LYS CG 1 1
16 6214 1 1 23 LYS H H 12.593 -3.489 15.461 1.00 . A A . 23 LYS H 1 1
16 6215 1 1 23 LYS HA H 12.614 -5.887 16.945 1.00 . A A . 23 LYS HA 1 1
16 6216 1 1 23 LYS HB2 H 12.192 -5.977 13.893 1.00 . A A . 23 LYS HB2 1 1
16 6217 1 1 23 LYS HB3 H 12.931 -7.342 14.766 1.00 . A A . 23 LYS HB3 1 1
16 6218 1 1 23 LYS HD2 H 9.823 -8.927 15.787 1.00 . A A . 23 LYS HD2 1 1
16 6219 1 1 23 LYS HD3 H 11.596 -9.052 15.786 1.00 . A A . 23 LYS HD3 1 1
16 6220 1 1 23 LYS HE2 H 10.615 -9.044 18.090 1.00 . A A . 23 LYS HE2 1 1
16 6221 1 1 23 LYS HE3 H 11.717 -7.635 17.860 1.00 . A A . 23 LYS HE3 1 1
16 6222 1 1 23 LYS HG2 H 10.082 -6.373 15.342 1.00 . A A . 23 LYS HG2 1 1
16 6223 1 1 23 LYS HG3 H 10.512 -7.539 14.070 1.00 . A A . 23 LYS HG3 1 1
16 6224 1 1 23 LYS HZ1 H 9.541 -7.142 18.947 1.00 . A A . 23 LYS HZ1 1 1
16 6225 1 1 23 LYS HZ2 H 8.763 -7.477 17.477 1.00 . A A . 23 LYS HZ2 1 1
16 6226 1 1 23 LYS HZ3 H 9.863 -6.223 17.559 1.00 . A A . 23 LYS HZ3 1 1
16 6227 1 1 23 LYS N N 12.031 -4.181 15.908 1.00 . A A . 23 LYS N 1 1
16 6228 1 1 23 LYS NZ N 9.658 -7.179 17.914 1.00 . A A . 23 LYS NZ 1 1
16 6229 1 1 23 LYS O O 14.482 -4.071 15.307 1.00 . A A . 23 LYS O 1 1
16 6230 1 1 24 SER C C 16.886 -7.514 15.295 1.00 . A A . 24 SER C 1 1
16 6231 1 1 24 SER CA C 16.411 -6.093 15.460 1.00 . A A . 24 SER CA 1 1
16 6232 1 1 24 SER CB C 17.301 -5.367 16.504 1.00 . A A . 24 SER CB 1 1
16 6233 1 1 24 SER H H 14.741 -7.107 16.115 1.00 . A A . 24 SER H 1 1
16 6234 1 1 24 SER HA H 16.490 -5.602 14.502 1.00 . A A . 24 SER HA 1 1
16 6235 1 1 24 SER HB2 H 16.914 -4.333 16.633 1.00 . A A . 24 SER HB2 1 1
16 6236 1 1 24 SER HB3 H 17.238 -5.884 17.485 1.00 . A A . 24 SER HB3 1 1
16 6237 1 1 24 SER HG H 19.146 -4.776 16.704 1.00 . A A . 24 SER HG 1 1
16 6238 1 1 24 SER N N 15.015 -6.187 15.843 1.00 . A A . 24 SER N 1 1
16 6239 1 1 24 SER O O 16.076 -8.429 15.475 1.00 . A A . 24 SER O 1 1
16 6240 1 1 24 SER OG O 18.660 -5.306 16.069 1.00 . A A . 24 SER OG 1 1
17 6241 1 1 1 PHE C C 5.081 -0.249 -0.770 1.00 . A A . 1 PHE C 1 1
17 6242 1 1 1 PHE CA C 3.917 0.715 -0.790 1.00 . A A . 1 PHE CA 1 1
17 6243 1 1 1 PHE CB C 2.701 0.033 -1.470 1.00 . A A . 1 PHE CB 1 1
17 6244 1 1 1 PHE CD1 C 0.841 1.170 -0.203 1.00 . A A . 1 PHE CD1 1 1
17 6245 1 1 1 PHE CD2 C 1.030 1.569 -2.583 1.00 . A A . 1 PHE CD2 1 1
17 6246 1 1 1 PHE CE1 C -0.274 2.017 -0.147 1.00 . A A . 1 PHE CE1 1 1
17 6247 1 1 1 PHE CE2 C -0.084 2.417 -2.532 1.00 . A A . 1 PHE CE2 1 1
17 6248 1 1 1 PHE CG C 1.504 0.940 -1.420 1.00 . A A . 1 PHE CG 1 1
17 6249 1 1 1 PHE CZ C -0.736 2.640 -1.313 1.00 . A A . 1 PHE CZ 1 1
17 6250 1 1 1 PHE H1 H 3.551 2.546 -1.716 1.00 . A A . 1 PHE H1 1 1
17 6251 1 1 1 PHE HA H 3.697 0.964 0.237 1.00 . A A . 1 PHE HA 1 1
17 6252 1 1 1 PHE HB2 H 2.930 -0.203 -2.531 1.00 . A A . 1 PHE HB2 1 1
17 6253 1 1 1 PHE HB3 H 2.434 -0.908 -0.943 1.00 . A A . 1 PHE HB3 1 1
17 6254 1 1 1 PHE HD1 H 1.191 0.686 0.697 1.00 . A A . 1 PHE HD1 1 1
17 6255 1 1 1 PHE HD2 H 1.526 1.397 -3.527 1.00 . A A . 1 PHE HD2 1 1
17 6256 1 1 1 PHE HE1 H -0.780 2.184 0.792 1.00 . A A . 1 PHE HE1 1 1
17 6257 1 1 1 PHE HE2 H -0.443 2.892 -3.433 1.00 . A A . 1 PHE HE2 1 1
17 6258 1 1 1 PHE HZ H -1.598 3.289 -1.275 1.00 . A A . 1 PHE HZ 1 1
17 6259 1 1 1 PHE N N 4.296 1.930 -1.472 1.00 . A A . 1 PHE N 1 1
17 6260 1 1 1 PHE O O 5.130 -1.168 0.044 1.00 . A A . 1 PHE O 1 1
17 6261 1 1 2 LEU C C 6.988 -2.367 -2.028 1.00 . A A . 2 LEU C 1 1
17 6262 1 1 2 LEU CA C 7.243 -0.859 -1.879 1.00 . A A . 2 LEU CA 1 1
17 6263 1 1 2 LEU CB C 8.296 -0.584 -0.774 1.00 . A A . 2 LEU CB 1 1
17 6264 1 1 2 LEU CD1 C 9.640 1.059 0.593 1.00 . A A . 2 LEU CD1 1 1
17 6265 1 1 2 LEU CD2 C 9.423 1.431 -1.884 1.00 . A A . 2 LEU CD2 1 1
17 6266 1 1 2 LEU CG C 8.721 0.893 -0.627 1.00 . A A . 2 LEU CG 1 1
17 6267 1 1 2 LEU H H 5.947 0.774 -2.248 1.00 . A A . 2 LEU H 1 1
17 6268 1 1 2 LEU HA H 7.680 -0.542 -2.814 1.00 . A A . 2 LEU HA 1 1
17 6269 1 1 2 LEU HB2 H 7.879 -0.926 0.197 1.00 . A A . 2 LEU HB2 1 1
17 6270 1 1 2 LEU HB3 H 9.210 -1.182 -0.978 1.00 . A A . 2 LEU HB3 1 1
17 6271 1 1 2 LEU HD11 H 9.915 2.127 0.726 1.00 . A A . 2 LEU HD11 1 1
17 6272 1 1 2 LEU HD12 H 10.571 0.469 0.458 1.00 . A A . 2 LEU HD12 1 1
17 6273 1 1 2 LEU HD13 H 9.127 0.708 1.514 1.00 . A A . 2 LEU HD13 1 1
17 6274 1 1 2 LEU HD21 H 9.748 2.481 -1.720 1.00 . A A . 2 LEU HD21 1 1
17 6275 1 1 2 LEU HD22 H 8.744 1.419 -2.764 1.00 . A A . 2 LEU HD22 1 1
17 6276 1 1 2 LEU HD23 H 10.322 0.822 -2.117 1.00 . A A . 2 LEU HD23 1 1
17 6277 1 1 2 LEU HG H 7.811 1.505 -0.446 1.00 . A A . 2 LEU HG 1 1
17 6278 1 1 2 LEU N N 6.045 -0.048 -1.691 1.00 . A A . 2 LEU N 1 1
17 6279 1 1 2 LEU O O 7.539 -3.166 -1.266 1.00 . A A . 2 LEU O 1 1
17 6280 1 1 3 PRO C C 6.229 -5.311 -2.781 1.00 . A A . 3 PRO C 1 1
17 6281 1 1 3 PRO CA C 5.390 -4.053 -2.824 1.00 . A A . 3 PRO CA 1 1
17 6282 1 1 3 PRO CB C 4.418 -4.040 -4.019 1.00 . A A . 3 PRO CB 1 1
17 6283 1 1 3 PRO CD C 5.754 -2.066 -4.163 1.00 . A A . 3 PRO CD 1 1
17 6284 1 1 3 PRO CG C 5.077 -3.111 -5.046 1.00 . A A . 3 PRO CG 1 1
17 6285 1 1 3 PRO HA H 4.866 -4.014 -1.881 1.00 . A A . 3 PRO HA 1 1
17 6286 1 1 3 PRO HB2 H 4.208 -5.049 -4.433 1.00 . A A . 3 PRO HB2 1 1
17 6287 1 1 3 PRO HB3 H 3.458 -3.587 -3.692 1.00 . A A . 3 PRO HB3 1 1
17 6288 1 1 3 PRO HD2 H 6.628 -1.604 -4.670 1.00 . A A . 3 PRO HD2 1 1
17 6289 1 1 3 PRO HD3 H 5.019 -1.286 -3.872 1.00 . A A . 3 PRO HD3 1 1
17 6290 1 1 3 PRO HG2 H 5.843 -3.671 -5.625 1.00 . A A . 3 PRO HG2 1 1
17 6291 1 1 3 PRO HG3 H 4.342 -2.666 -5.750 1.00 . A A . 3 PRO HG3 1 1
17 6292 1 1 3 PRO N N 6.155 -2.818 -2.970 1.00 . A A . 3 PRO N 1 1
17 6293 1 1 3 PRO O O 5.864 -6.231 -2.055 1.00 . A A . 3 PRO O 1 1
17 6294 1 1 4 ILE C C 8.856 -6.880 -2.201 1.00 . A A . 4 ILE C 1 1
17 6295 1 1 4 ILE CA C 8.182 -6.593 -3.541 1.00 . A A . 4 ILE CA 1 1
17 6296 1 1 4 ILE CB C 9.174 -6.572 -4.708 1.00 . A A . 4 ILE CB 1 1
17 6297 1 1 4 ILE CD1 C 10.725 -8.059 -6.127 1.00 . A A . 4 ILE CD1 1 1
17 6298 1 1 4 ILE CG1 C 9.945 -7.911 -4.815 1.00 . A A . 4 ILE CG1 1 1
17 6299 1 1 4 ILE CG2 C 10.118 -5.346 -4.652 1.00 . A A . 4 ILE CG2 1 1
17 6300 1 1 4 ILE H H 7.600 -4.654 -4.139 1.00 . A A . 4 ILE H 1 1
17 6301 1 1 4 ILE HA H 7.529 -7.436 -3.715 1.00 . A A . 4 ILE HA 1 1
17 6302 1 1 4 ILE HB H 8.570 -6.476 -5.635 1.00 . A A . 4 ILE HB 1 1
17 6303 1 1 4 ILE HD11 H 11.205 -9.059 -6.184 1.00 . A A . 4 ILE HD11 1 1
17 6304 1 1 4 ILE HD12 H 10.047 -7.952 -7.001 1.00 . A A . 4 ILE HD12 1 1
17 6305 1 1 4 ILE HD13 H 11.523 -7.291 -6.209 1.00 . A A . 4 ILE HD13 1 1
17 6306 1 1 4 ILE HG12 H 10.650 -8.006 -3.962 1.00 . A A . 4 ILE HG12 1 1
17 6307 1 1 4 ILE HG13 H 9.218 -8.748 -4.744 1.00 . A A . 4 ILE HG13 1 1
17 6308 1 1 4 ILE HG21 H 9.557 -4.393 -4.541 1.00 . A A . 4 ILE HG21 1 1
17 6309 1 1 4 ILE HG22 H 10.846 -5.441 -3.818 1.00 . A A . 4 ILE HG22 1 1
17 6310 1 1 4 ILE HG23 H 10.702 -5.279 -5.595 1.00 . A A . 4 ILE HG23 1 1
17 6311 1 1 4 ILE N N 7.342 -5.404 -3.535 1.00 . A A . 4 ILE N 1 1
17 6312 1 1 4 ILE O O 8.757 -7.984 -1.664 1.00 . A A . 4 ILE O 1 1
17 6313 1 1 5 LEU C C 9.046 -6.118 0.842 1.00 . A A . 5 LEU C 1 1
17 6314 1 1 5 LEU CA C 10.091 -6.014 -0.253 1.00 . A A . 5 LEU CA 1 1
17 6315 1 1 5 LEU CB C 11.194 -4.954 0.017 1.00 . A A . 5 LEU CB 1 1
17 6316 1 1 5 LEU CD1 C 10.386 -2.998 1.467 1.00 . A A . 5 LEU CD1 1 1
17 6317 1 1 5 LEU CD2 C 11.898 -2.580 -0.486 1.00 . A A . 5 LEU CD2 1 1
17 6318 1 1 5 LEU CG C 10.768 -3.471 0.055 1.00 . A A . 5 LEU CG 1 1
17 6319 1 1 5 LEU H H 9.536 -4.968 -1.987 1.00 . A A . 5 LEU H 1 1
17 6320 1 1 5 LEU HA H 10.600 -6.967 -0.244 1.00 . A A . 5 LEU HA 1 1
17 6321 1 1 5 LEU HB2 H 11.725 -5.197 0.962 1.00 . A A . 5 LEU HB2 1 1
17 6322 1 1 5 LEU HB3 H 11.938 -5.066 -0.801 1.00 . A A . 5 LEU HB3 1 1
17 6323 1 1 5 LEU HD11 H 9.535 -3.581 1.878 1.00 . A A . 5 LEU HD11 1 1
17 6324 1 1 5 LEU HD12 H 10.090 -1.927 1.443 1.00 . A A . 5 LEU HD12 1 1
17 6325 1 1 5 LEU HD13 H 11.252 -3.105 2.155 1.00 . A A . 5 LEU HD13 1 1
17 6326 1 1 5 LEU HD21 H 12.160 -2.865 -1.527 1.00 . A A . 5 LEU HD21 1 1
17 6327 1 1 5 LEU HD22 H 12.806 -2.680 0.146 1.00 . A A . 5 LEU HD22 1 1
17 6328 1 1 5 LEU HD23 H 11.587 -1.513 -0.484 1.00 . A A . 5 LEU HD23 1 1
17 6329 1 1 5 LEU HG H 9.892 -3.335 -0.615 1.00 . A A . 5 LEU HG 1 1
17 6330 1 1 5 LEU N N 9.491 -5.870 -1.567 1.00 . A A . 5 LEU N 1 1
17 6331 1 1 5 LEU O O 9.187 -6.909 1.774 1.00 . A A . 5 LEU O 1 1
17 6332 1 1 6 ALA C C 6.145 -6.805 1.677 1.00 . A A . 6 ALA C 1 1
17 6333 1 1 6 ALA CA C 6.817 -5.437 1.650 1.00 . A A . 6 ALA CA 1 1
17 6334 1 1 6 ALA CB C 5.785 -4.352 1.292 1.00 . A A . 6 ALA CB 1 1
17 6335 1 1 6 ALA H H 7.839 -4.702 -0.012 1.00 . A A . 6 ALA H 1 1
17 6336 1 1 6 ALA HA H 7.197 -5.251 2.644 1.00 . A A . 6 ALA HA 1 1
17 6337 1 1 6 ALA HB1 H 4.948 -4.334 2.022 1.00 . A A . 6 ALA HB1 1 1
17 6338 1 1 6 ALA HB2 H 6.267 -3.351 1.294 1.00 . A A . 6 ALA HB2 1 1
17 6339 1 1 6 ALA HB3 H 5.367 -4.520 0.276 1.00 . A A . 6 ALA HB3 1 1
17 6340 1 1 6 ALA N N 7.930 -5.365 0.727 1.00 . A A . 6 ALA N 1 1
17 6341 1 1 6 ALA O O 5.917 -7.367 2.745 1.00 . A A . 6 ALA O 1 1
17 6342 1 1 7 SER C C 6.314 -9.812 0.916 1.00 . A A . 7 SER C 1 1
17 6343 1 1 7 SER CA C 5.348 -8.769 0.384 1.00 . A A . 7 SER CA 1 1
17 6344 1 1 7 SER CB C 4.985 -9.116 -1.087 1.00 . A A . 7 SER CB 1 1
17 6345 1 1 7 SER H H 6.028 -6.921 -0.353 1.00 . A A . 7 SER H 1 1
17 6346 1 1 7 SER HA H 4.449 -8.832 0.979 1.00 . A A . 7 SER HA 1 1
17 6347 1 1 7 SER HB2 H 4.310 -8.323 -1.473 1.00 . A A . 7 SER HB2 1 1
17 6348 1 1 7 SER HB3 H 5.901 -9.115 -1.716 1.00 . A A . 7 SER HB3 1 1
17 6349 1 1 7 SER HG H 4.043 -10.487 -2.099 1.00 . A A . 7 SER HG 1 1
17 6350 1 1 7 SER N N 5.874 -7.411 0.502 1.00 . A A . 7 SER N 1 1
17 6351 1 1 7 SER O O 5.950 -10.691 1.701 1.00 . A A . 7 SER O 1 1
17 6352 1 1 7 SER OG O 4.318 -10.376 -1.186 1.00 . A A . 7 SER OG 1 1
17 6353 1 1 8 LEU C C 8.780 -10.595 2.553 1.00 . A A . 8 LEU C 1 1
17 6354 1 1 8 LEU CA C 8.649 -10.596 1.036 1.00 . A A . 8 LEU CA 1 1
17 6355 1 1 8 LEU CB C 10.005 -10.217 0.394 1.00 . A A . 8 LEU CB 1 1
17 6356 1 1 8 LEU CD1 C 10.968 -12.551 0.015 1.00 . A A . 8 LEU CD1 1 1
17 6357 1 1 8 LEU CD2 C 12.494 -10.566 0.188 1.00 . A A . 8 LEU CD2 1 1
17 6358 1 1 8 LEU CG C 11.176 -11.182 0.678 1.00 . A A . 8 LEU CG 1 1
17 6359 1 1 8 LEU H H 7.902 -8.986 -0.072 1.00 . A A . 8 LEU H 1 1
17 6360 1 1 8 LEU HA H 8.365 -11.592 0.730 1.00 . A A . 8 LEU HA 1 1
17 6361 1 1 8 LEU HB2 H 9.868 -10.158 -0.707 1.00 . A A . 8 LEU HB2 1 1
17 6362 1 1 8 LEU HB3 H 10.290 -9.197 0.731 1.00 . A A . 8 LEU HB3 1 1
17 6363 1 1 8 LEU HD11 H 10.922 -12.428 -1.089 1.00 . A A . 8 LEU HD11 1 1
17 6364 1 1 8 LEU HD12 H 10.024 -13.031 0.349 1.00 . A A . 8 LEU HD12 1 1
17 6365 1 1 8 LEU HD13 H 11.822 -13.224 0.245 1.00 . A A . 8 LEU HD13 1 1
17 6366 1 1 8 LEU HD21 H 12.456 -10.396 -0.909 1.00 . A A . 8 LEU HD21 1 1
17 6367 1 1 8 LEU HD22 H 13.350 -11.240 0.406 1.00 . A A . 8 LEU HD22 1 1
17 6368 1 1 8 LEU HD23 H 12.681 -9.590 0.685 1.00 . A A . 8 LEU HD23 1 1
17 6369 1 1 8 LEU HG H 11.266 -11.322 1.777 1.00 . A A . 8 LEU HG 1 1
17 6370 1 1 8 LEU N N 7.614 -9.695 0.567 1.00 . A A . 8 LEU N 1 1
17 6371 1 1 8 LEU O O 8.817 -11.660 3.180 1.00 . A A . 8 LEU O 1 1
17 6372 1 1 9 ALA C C 7.453 -9.677 5.250 1.00 . A A . 9 ALA C 1 1
17 6373 1 1 9 ALA CA C 8.742 -9.191 4.598 1.00 . A A . 9 ALA CA 1 1
17 6374 1 1 9 ALA CB C 8.940 -7.694 4.904 1.00 . A A . 9 ALA CB 1 1
17 6375 1 1 9 ALA H H 8.792 -8.560 2.622 1.00 . A A . 9 ALA H 1 1
17 6376 1 1 9 ALA HA H 9.552 -9.753 5.038 1.00 . A A . 9 ALA HA 1 1
17 6377 1 1 9 ALA HB1 H 9.898 -7.345 4.464 1.00 . A A . 9 ALA HB1 1 1
17 6378 1 1 9 ALA HB2 H 8.125 -7.088 4.455 1.00 . A A . 9 ALA HB2 1 1
17 6379 1 1 9 ALA HB3 H 8.970 -7.505 5.998 1.00 . A A . 9 ALA HB3 1 1
17 6380 1 1 9 ALA N N 8.781 -9.394 3.168 1.00 . A A . 9 ALA N 1 1
17 6381 1 1 9 ALA O O 7.503 -10.408 6.236 1.00 . A A . 9 ALA O 1 1
17 6382 1 1 10 ALA C C 4.748 -11.203 5.344 1.00 . A A . 10 ALA C 1 1
17 6383 1 1 10 ALA CA C 4.953 -9.702 5.214 1.00 . A A . 10 ALA CA 1 1
17 6384 1 1 10 ALA CB C 3.851 -9.117 4.311 1.00 . A A . 10 ALA CB 1 1
17 6385 1 1 10 ALA H H 6.249 -8.753 3.891 1.00 . A A . 10 ALA H 1 1
17 6386 1 1 10 ALA HA H 4.853 -9.268 6.198 1.00 . A A . 10 ALA HA 1 1
17 6387 1 1 10 ALA HB1 H 3.951 -8.012 4.258 1.00 . A A . 10 ALA HB1 1 1
17 6388 1 1 10 ALA HB2 H 3.937 -9.511 3.275 1.00 . A A . 10 ALA HB2 1 1
17 6389 1 1 10 ALA HB3 H 2.836 -9.352 4.698 1.00 . A A . 10 ALA HB3 1 1
17 6390 1 1 10 ALA N N 6.266 -9.347 4.691 1.00 . A A . 10 ALA N 1 1
17 6391 1 1 10 ALA O O 4.250 -11.706 6.361 1.00 . A A . 10 ALA O 1 1
17 6392 1 1 11 LYS C C 6.182 -13.983 5.304 1.00 . A A . 11 LYS C 1 1
17 6393 1 1 11 LYS CA C 5.301 -13.368 4.224 1.00 . A A . 11 LYS CA 1 1
17 6394 1 1 11 LYS CB C 5.892 -13.689 2.830 1.00 . A A . 11 LYS CB 1 1
17 6395 1 1 11 LYS CD C 7.167 -15.312 1.331 1.00 . A A . 11 LYS CD 1 1
17 6396 1 1 11 LYS CE C 8.645 -15.482 1.728 1.00 . A A . 11 LYS CE 1 1
17 6397 1 1 11 LYS CG C 6.173 -15.167 2.503 1.00 . A A . 11 LYS CG 1 1
17 6398 1 1 11 LYS H H 5.519 -11.436 3.499 1.00 . A A . 11 LYS H 1 1
17 6399 1 1 11 LYS HA H 4.313 -13.793 4.321 1.00 . A A . 11 LYS HA 1 1
17 6400 1 1 11 LYS HB2 H 5.195 -13.293 2.061 1.00 . A A . 11 LYS HB2 1 1
17 6401 1 1 11 LYS HB3 H 6.823 -13.094 2.715 1.00 . A A . 11 LYS HB3 1 1
17 6402 1 1 11 LYS HD2 H 6.883 -16.215 0.749 1.00 . A A . 11 LYS HD2 1 1
17 6403 1 1 11 LYS HD3 H 7.047 -14.446 0.646 1.00 . A A . 11 LYS HD3 1 1
17 6404 1 1 11 LYS HE2 H 8.790 -16.473 2.209 1.00 . A A . 11 LYS HE2 1 1
17 6405 1 1 11 LYS HE3 H 9.295 -15.423 0.829 1.00 . A A . 11 LYS HE3 1 1
17 6406 1 1 11 LYS HG2 H 6.544 -15.741 3.379 1.00 . A A . 11 LYS HG2 1 1
17 6407 1 1 11 LYS HG3 H 5.205 -15.628 2.212 1.00 . A A . 11 LYS HG3 1 1
17 6408 1 1 11 LYS HZ1 H 8.511 -14.529 3.559 1.00 . A A . 11 LYS HZ1 1 1
17 6409 1 1 11 LYS HZ2 H 8.947 -13.482 2.330 1.00 . A A . 11 LYS HZ2 1 1
17 6410 1 1 11 LYS HZ3 H 10.077 -14.566 2.954 1.00 . A A . 11 LYS HZ3 1 1
17 6411 1 1 11 LYS N N 5.208 -11.928 4.308 1.00 . A A . 11 LYS N 1 1
17 6412 1 1 11 LYS NZ N 9.078 -14.448 2.691 1.00 . A A . 11 LYS NZ 1 1
17 6413 1 1 11 LYS O O 5.786 -14.951 5.943 1.00 . A A . 11 LYS O 1 1
17 6414 1 1 12 PHE C C 7.586 -13.553 8.044 1.00 . A A . 12 PHE C 1 1
17 6415 1 1 12 PHE CA C 8.212 -13.884 6.697 1.00 . A A . 12 PHE CA 1 1
17 6416 1 1 12 PHE CB C 9.642 -13.273 6.664 1.00 . A A . 12 PHE CB 1 1
17 6417 1 1 12 PHE CD1 C 11.196 -12.985 4.690 1.00 . A A . 12 PHE CD1 1 1
17 6418 1 1 12 PHE CD2 C 10.701 -15.229 5.448 1.00 . A A . 12 PHE CD2 1 1
17 6419 1 1 12 PHE CE1 C 12.050 -13.502 3.706 1.00 . A A . 12 PHE CE1 1 1
17 6420 1 1 12 PHE CE2 C 11.553 -15.751 4.465 1.00 . A A . 12 PHE CE2 1 1
17 6421 1 1 12 PHE CG C 10.501 -13.841 5.565 1.00 . A A . 12 PHE CG 1 1
17 6422 1 1 12 PHE CZ C 12.225 -14.887 3.591 1.00 . A A . 12 PHE CZ 1 1
17 6423 1 1 12 PHE H H 7.684 -12.597 5.109 1.00 . A A . 12 PHE H 1 1
17 6424 1 1 12 PHE HA H 8.267 -14.962 6.669 1.00 . A A . 12 PHE HA 1 1
17 6425 1 1 12 PHE HB2 H 9.585 -12.169 6.549 1.00 . A A . 12 PHE HB2 1 1
17 6426 1 1 12 PHE HB3 H 10.180 -13.492 7.612 1.00 . A A . 12 PHE HB3 1 1
17 6427 1 1 12 PHE HD1 H 11.088 -11.916 4.790 1.00 . A A . 12 PHE HD1 1 1
17 6428 1 1 12 PHE HD2 H 10.230 -15.903 6.148 1.00 . A A . 12 PHE HD2 1 1
17 6429 1 1 12 PHE HE1 H 12.600 -12.834 3.061 1.00 . A A . 12 PHE HE1 1 1
17 6430 1 1 12 PHE HE2 H 11.722 -16.816 4.406 1.00 . A A . 12 PHE HE2 1 1
17 6431 1 1 12 PHE HZ H 12.911 -15.285 2.858 1.00 . A A . 12 PHE HZ 1 1
17 6432 1 1 12 PHE N N 7.390 -13.428 5.575 1.00 . A A . 12 PHE N 1 1
17 6433 1 1 12 PHE O O 7.477 -14.401 8.922 1.00 . A A . 12 PHE O 1 1
17 6434 1 1 13 GLY C C 6.890 -10.757 10.151 1.00 . A A . 13 GLY C 1 1
17 6435 1 1 13 GLY CA C 6.331 -11.918 9.373 1.00 . A A . 13 GLY CA 1 1
17 6436 1 1 13 GLY H H 7.228 -11.646 7.477 1.00 . A A . 13 GLY H 1 1
17 6437 1 1 13 GLY HA2 H 5.345 -11.659 9.017 1.00 . A A . 13 GLY HA2 1 1
17 6438 1 1 13 GLY HA3 H 6.305 -12.734 10.080 1.00 . A A . 13 GLY HA3 1 1
17 6439 1 1 13 GLY N N 7.085 -12.316 8.201 1.00 . A A . 13 GLY N 1 1
17 6440 1 1 13 GLY O O 7.698 -10.959 11.050 1.00 . A A . 13 GLY O 1 1
17 6441 1 1 14 PRO C C 5.825 -8.278 11.919 1.00 . A A . 14 PRO C 1 1
17 6442 1 1 14 PRO CA C 6.801 -8.401 10.773 1.00 . A A . 14 PRO CA 1 1
17 6443 1 1 14 PRO CB C 6.658 -7.207 9.815 1.00 . A A . 14 PRO CB 1 1
17 6444 1 1 14 PRO CD C 5.701 -9.093 8.746 1.00 . A A . 14 PRO CD 1 1
17 6445 1 1 14 PRO CG C 5.474 -7.594 8.930 1.00 . A A . 14 PRO CG 1 1
17 6446 1 1 14 PRO HA H 7.798 -8.520 11.171 1.00 . A A . 14 PRO HA 1 1
17 6447 1 1 14 PRO HB2 H 6.507 -6.239 10.338 1.00 . A A . 14 PRO HB2 1 1
17 6448 1 1 14 PRO HB3 H 7.575 -7.134 9.192 1.00 . A A . 14 PRO HB3 1 1
17 6449 1 1 14 PRO HD2 H 4.741 -9.631 8.592 1.00 . A A . 14 PRO HD2 1 1
17 6450 1 1 14 PRO HD3 H 6.378 -9.243 7.878 1.00 . A A . 14 PRO HD3 1 1
17 6451 1 1 14 PRO HG2 H 4.521 -7.410 9.472 1.00 . A A . 14 PRO HG2 1 1
17 6452 1 1 14 PRO HG3 H 5.463 -7.039 7.968 1.00 . A A . 14 PRO HG3 1 1
17 6453 1 1 14 PRO N N 6.401 -9.534 9.955 1.00 . A A . 14 PRO N 1 1
17 6454 1 1 14 PRO O O 5.827 -7.255 12.588 1.00 . A A . 14 PRO O 1 1
17 6455 1 1 15 LYS C C 4.497 -9.071 14.592 1.00 . A A . 15 LYS C 1 1
17 6456 1 1 15 LYS CA C 3.946 -9.319 13.183 1.00 . A A . 15 LYS CA 1 1
17 6457 1 1 15 LYS CB C 3.160 -10.668 13.151 1.00 . A A . 15 LYS CB 1 1
17 6458 1 1 15 LYS CD C 3.097 -11.631 10.700 1.00 . A A . 15 LYS CD 1 1
17 6459 1 1 15 LYS CE C 2.188 -12.214 9.593 1.00 . A A . 15 LYS CE 1 1
17 6460 1 1 15 LYS CG C 2.330 -10.976 11.874 1.00 . A A . 15 LYS CG 1 1
17 6461 1 1 15 LYS H H 5.077 -10.133 11.621 1.00 . A A . 15 LYS H 1 1
17 6462 1 1 15 LYS HA H 3.270 -8.505 12.970 1.00 . A A . 15 LYS HA 1 1
17 6463 1 1 15 LYS HB2 H 3.850 -11.514 13.357 1.00 . A A . 15 LYS HB2 1 1
17 6464 1 1 15 LYS HB3 H 2.431 -10.635 13.990 1.00 . A A . 15 LYS HB3 1 1
17 6465 1 1 15 LYS HD2 H 3.761 -10.857 10.258 1.00 . A A . 15 LYS HD2 1 1
17 6466 1 1 15 LYS HD3 H 3.724 -12.446 11.120 1.00 . A A . 15 LYS HD3 1 1
17 6467 1 1 15 LYS HE2 H 1.488 -12.947 10.047 1.00 . A A . 15 LYS HE2 1 1
17 6468 1 1 15 LYS HE3 H 1.595 -11.405 9.115 1.00 . A A . 15 LYS HE3 1 1
17 6469 1 1 15 LYS HG2 H 1.536 -11.688 12.186 1.00 . A A . 15 LYS HG2 1 1
17 6470 1 1 15 LYS HG3 H 1.818 -10.048 11.539 1.00 . A A . 15 LYS HG3 1 1
17 6471 1 1 15 LYS HZ1 H 3.449 -12.276 7.882 1.00 . A A . 15 LYS HZ1 1 1
17 6472 1 1 15 LYS HZ2 H 2.290 -13.472 7.933 1.00 . A A . 15 LYS HZ2 1 1
17 6473 1 1 15 LYS HZ3 H 3.641 -13.588 8.929 1.00 . A A . 15 LYS HZ3 1 1
17 6474 1 1 15 LYS N N 4.993 -9.309 12.176 1.00 . A A . 15 LYS N 1 1
17 6475 1 1 15 LYS NZ N 2.949 -12.925 8.523 1.00 . A A . 15 LYS NZ 1 1
17 6476 1 1 15 LYS O O 3.957 -8.284 15.366 1.00 . A A . 15 LYS O 1 1
17 6477 1 1 16 LEU C C 6.958 -8.035 16.199 1.00 . A A . 16 LEU C 1 1
17 6478 1 1 16 LEU CA C 6.395 -9.456 16.146 1.00 . A A . 16 LEU CA 1 1
17 6479 1 1 16 LEU CB C 7.573 -10.457 16.297 1.00 . A A . 16 LEU CB 1 1
17 6480 1 1 16 LEU CD1 C 6.590 -12.688 15.403 1.00 . A A . 16 LEU CD1 1 1
17 6481 1 1 16 LEU CD2 C 8.411 -12.686 17.118 1.00 . A A . 16 LEU CD2 1 1
17 6482 1 1 16 LEU CG C 7.181 -11.924 16.600 1.00 . A A . 16 LEU CG 1 1
17 6483 1 1 16 LEU H H 6.044 -10.380 14.314 1.00 . A A . 16 LEU H 1 1
17 6484 1 1 16 LEU HA H 5.731 -9.567 16.990 1.00 . A A . 16 LEU HA 1 1
17 6485 1 1 16 LEU HB2 H 8.217 -10.434 15.392 1.00 . A A . 16 LEU HB2 1 1
17 6486 1 1 16 LEU HB3 H 8.197 -10.121 17.153 1.00 . A A . 16 LEU HB3 1 1
17 6487 1 1 16 LEU HD11 H 6.452 -13.756 15.674 1.00 . A A . 16 LEU HD11 1 1
17 6488 1 1 16 LEU HD12 H 7.278 -12.639 14.532 1.00 . A A . 16 LEU HD12 1 1
17 6489 1 1 16 LEU HD13 H 5.595 -12.284 15.117 1.00 . A A . 16 LEU HD13 1 1
17 6490 1 1 16 LEU HD21 H 8.826 -12.193 18.023 1.00 . A A . 16 LEU HD21 1 1
17 6491 1 1 16 LEU HD22 H 9.204 -12.723 16.341 1.00 . A A . 16 LEU HD22 1 1
17 6492 1 1 16 LEU HD23 H 8.136 -13.728 17.389 1.00 . A A . 16 LEU HD23 1 1
17 6493 1 1 16 LEU HG H 6.429 -11.917 17.417 1.00 . A A . 16 LEU HG 1 1
17 6494 1 1 16 LEU N N 5.642 -9.704 14.927 1.00 . A A . 16 LEU N 1 1
17 6495 1 1 16 LEU O O 6.890 -7.345 17.212 1.00 . A A . 16 LEU O 1 1
17 6496 1 1 17 PHE C C 7.060 -5.103 15.105 1.00 . A A . 17 PHE C 1 1
17 6497 1 1 17 PHE CA C 8.084 -6.225 14.918 1.00 . A A . 17 PHE CA 1 1
17 6498 1 1 17 PHE CB C 8.784 -6.135 13.534 1.00 . A A . 17 PHE CB 1 1
17 6499 1 1 17 PHE CD1 C 10.935 -5.003 14.217 1.00 . A A . 17 PHE CD1 1 1
17 6500 1 1 17 PHE CD2 C 9.550 -3.942 12.537 1.00 . A A . 17 PHE CD2 1 1
17 6501 1 1 17 PHE CE1 C 11.884 -3.983 14.081 1.00 . A A . 17 PHE CE1 1 1
17 6502 1 1 17 PHE CE2 C 10.499 -2.921 12.397 1.00 . A A . 17 PHE CE2 1 1
17 6503 1 1 17 PHE CG C 9.762 -4.996 13.442 1.00 . A A . 17 PHE CG 1 1
17 6504 1 1 17 PHE CZ C 11.668 -2.944 13.167 1.00 . A A . 17 PHE CZ 1 1
17 6505 1 1 17 PHE H H 7.480 -8.106 14.241 1.00 . A A . 17 PHE H 1 1
17 6506 1 1 17 PHE HA H 8.819 -6.114 15.701 1.00 . A A . 17 PHE HA 1 1
17 6507 1 1 17 PHE HB2 H 9.369 -7.064 13.363 1.00 . A A . 17 PHE HB2 1 1
17 6508 1 1 17 PHE HB3 H 8.036 -6.044 12.718 1.00 . A A . 17 PHE HB3 1 1
17 6509 1 1 17 PHE HD1 H 11.120 -5.815 14.905 1.00 . A A . 17 PHE HD1 1 1
17 6510 1 1 17 PHE HD2 H 8.658 -3.932 11.928 1.00 . A A . 17 PHE HD2 1 1
17 6511 1 1 17 PHE HE1 H 12.784 -3.991 14.679 1.00 . A A . 17 PHE HE1 1 1
17 6512 1 1 17 PHE HE2 H 10.336 -2.123 11.687 1.00 . A A . 17 PHE HE2 1 1
17 6513 1 1 17 PHE HZ H 12.404 -2.160 13.063 1.00 . A A . 17 PHE HZ 1 1
17 6514 1 1 17 PHE N N 7.505 -7.548 15.067 1.00 . A A . 17 PHE N 1 1
17 6515 1 1 17 PHE O O 7.331 -4.088 15.746 1.00 . A A . 17 PHE O 1 1
17 6516 1 1 18 SER C C 4.226 -4.340 16.241 1.00 . A A . 18 SER C 1 1
17 6517 1 1 18 SER CA C 4.712 -4.378 14.804 1.00 . A A . 18 SER CA 1 1
17 6518 1 1 18 SER CB C 3.502 -4.633 13.862 1.00 . A A . 18 SER CB 1 1
17 6519 1 1 18 SER H H 5.644 -6.064 13.991 1.00 . A A . 18 SER H 1 1
17 6520 1 1 18 SER HA H 5.059 -3.377 14.597 1.00 . A A . 18 SER HA 1 1
17 6521 1 1 18 SER HB2 H 2.627 -4.014 14.158 1.00 . A A . 18 SER HB2 1 1
17 6522 1 1 18 SER HB3 H 3.796 -4.319 12.838 1.00 . A A . 18 SER HB3 1 1
17 6523 1 1 18 SER HG H 2.867 -6.307 14.660 1.00 . A A . 18 SER HG 1 1
17 6524 1 1 18 SER N N 5.834 -5.274 14.569 1.00 . A A . 18 SER N 1 1
17 6525 1 1 18 SER O O 3.994 -3.255 16.766 1.00 . A A . 18 SER O 1 1
17 6526 1 1 18 SER OG O 3.134 -6.009 13.787 1.00 . A A . 18 SER OG 1 1
17 6527 1 1 19 LEU C C 4.593 -4.961 19.340 1.00 . A A . 19 LEU C 1 1
17 6528 1 1 19 LEU CA C 3.586 -5.477 18.319 1.00 . A A . 19 LEU CA 1 1
17 6529 1 1 19 LEU CB C 2.957 -6.836 18.738 1.00 . A A . 19 LEU CB 1 1
17 6530 1 1 19 LEU CD1 C 4.646 -8.214 20.116 1.00 . A A . 19 LEU CD1 1 1
17 6531 1 1 19 LEU CD2 C 3.062 -9.351 18.550 1.00 . A A . 19 LEU CD2 1 1
17 6532 1 1 19 LEU CG C 3.881 -8.072 18.791 1.00 . A A . 19 LEU CG 1 1
17 6533 1 1 19 LEU H H 4.296 -6.380 16.551 1.00 . A A . 19 LEU H 1 1
17 6534 1 1 19 LEU HA H 2.773 -4.768 18.358 1.00 . A A . 19 LEU HA 1 1
17 6535 1 1 19 LEU HB2 H 2.459 -6.724 19.725 1.00 . A A . 19 LEU HB2 1 1
17 6536 1 1 19 LEU HB3 H 2.155 -7.050 18.000 1.00 . A A . 19 LEU HB3 1 1
17 6537 1 1 19 LEU HD11 H 5.253 -9.144 20.112 1.00 . A A . 19 LEU HD11 1 1
17 6538 1 1 19 LEU HD12 H 3.933 -8.268 20.967 1.00 . A A . 19 LEU HD12 1 1
17 6539 1 1 19 LEU HD13 H 5.333 -7.358 20.290 1.00 . A A . 19 LEU HD13 1 1
17 6540 1 1 19 LEU HD21 H 2.296 -9.471 19.345 1.00 . A A . 19 LEU HD21 1 1
17 6541 1 1 19 LEU HD22 H 3.724 -10.243 18.565 1.00 . A A . 19 LEU HD22 1 1
17 6542 1 1 19 LEU HD23 H 2.550 -9.305 17.565 1.00 . A A . 19 LEU HD23 1 1
17 6543 1 1 19 LEU HG H 4.617 -7.987 17.963 1.00 . A A . 19 LEU HG 1 1
17 6544 1 1 19 LEU N N 4.088 -5.488 16.945 1.00 . A A . 19 LEU N 1 1
17 6545 1 1 19 LEU O O 4.221 -4.419 20.374 1.00 . A A . 19 LEU O 1 1
17 6546 1 1 20 VAL C C 7.242 -2.990 19.342 1.00 . A A . 20 VAL C 1 1
17 6547 1 1 20 VAL CA C 6.940 -4.397 19.855 1.00 . A A . 20 VAL CA 1 1
17 6548 1 1 20 VAL CB C 8.189 -5.286 19.897 1.00 . A A . 20 VAL CB 1 1
17 6549 1 1 20 VAL CG1 C 8.994 -5.213 18.583 1.00 . A A . 20 VAL CG1 1 1
17 6550 1 1 20 VAL CG2 C 9.060 -4.963 21.130 1.00 . A A . 20 VAL CG2 1 1
17 6551 1 1 20 VAL H H 6.209 -5.553 18.246 1.00 . A A . 20 VAL H 1 1
17 6552 1 1 20 VAL HA H 6.573 -4.296 20.866 1.00 . A A . 20 VAL HA 1 1
17 6553 1 1 20 VAL HB H 7.832 -6.331 20.017 1.00 . A A . 20 VAL HB 1 1
17 6554 1 1 20 VAL HG11 H 8.329 -5.426 17.719 1.00 . A A . 20 VAL HG11 1 1
17 6555 1 1 20 VAL HG12 H 9.444 -4.208 18.434 1.00 . A A . 20 VAL HG12 1 1
17 6556 1 1 20 VAL HG13 H 9.803 -5.973 18.589 1.00 . A A . 20 VAL HG13 1 1
17 6557 1 1 20 VAL HG21 H 9.465 -3.930 21.079 1.00 . A A . 20 VAL HG21 1 1
17 6558 1 1 20 VAL HG22 H 8.458 -5.059 22.059 1.00 . A A . 20 VAL HG22 1 1
17 6559 1 1 20 VAL HG23 H 9.911 -5.675 21.194 1.00 . A A . 20 VAL HG23 1 1
17 6560 1 1 20 VAL N N 5.907 -5.018 19.031 1.00 . A A . 20 VAL N 1 1
17 6561 1 1 20 VAL O O 8.175 -2.311 19.771 1.00 . A A . 20 VAL O 1 1
17 6562 1 1 21 THR C C 7.877 -0.770 17.294 1.00 . A A . 21 THR C 1 1
17 6563 1 1 21 THR CA C 6.484 -1.211 17.708 1.00 . A A . 21 THR CA 1 1
17 6564 1 1 21 THR CB C 5.611 -0.124 18.347 1.00 . A A . 21 THR CB 1 1
17 6565 1 1 21 THR CG2 C 6.125 0.338 19.720 1.00 . A A . 21 THR CG2 1 1
17 6566 1 1 21 THR H H 5.675 -3.097 18.089 1.00 . A A . 21 THR H 1 1
17 6567 1 1 21 THR HA H 5.991 -1.399 16.766 1.00 . A A . 21 THR HA 1 1
17 6568 1 1 21 THR HB H 4.605 -0.572 18.494 1.00 . A A . 21 THR HB 1 1
17 6569 1 1 21 THR HG1 H 4.724 1.495 17.916 1.00 . A A . 21 THR HG1 1 1
17 6570 1 1 21 THR HG21 H 6.207 -0.528 20.411 1.00 . A A . 21 THR HG21 1 1
17 6571 1 1 21 THR HG22 H 5.425 1.069 20.177 1.00 . A A . 21 THR HG22 1 1
17 6572 1 1 21 THR HG23 H 7.126 0.813 19.642 1.00 . A A . 21 THR HG23 1 1
17 6573 1 1 21 THR N N 6.433 -2.513 18.369 1.00 . A A . 21 THR N 1 1
17 6574 1 1 21 THR O O 8.342 0.336 17.573 1.00 . A A . 21 THR O 1 1
17 6575 1 1 21 THR OG1 O 5.460 1.027 17.514 1.00 . A A . 21 THR OG1 1 1
17 6576 1 1 22 LYS C C 11.056 -1.593 16.956 1.00 . A A . 22 LYS C 1 1
17 6577 1 1 22 LYS CA C 9.895 -1.467 15.967 1.00 . A A . 22 LYS CA 1 1
17 6578 1 1 22 LYS CB C 10.050 -0.123 15.185 1.00 . A A . 22 LYS CB 1 1
17 6579 1 1 22 LYS CD C 8.800 1.706 13.833 1.00 . A A . 22 LYS CD 1 1
17 6580 1 1 22 LYS CE C 8.692 2.731 14.983 1.00 . A A . 22 LYS CE 1 1
17 6581 1 1 22 LYS CG C 8.885 0.216 14.231 1.00 . A A . 22 LYS CG 1 1
17 6582 1 1 22 LYS H H 8.150 -2.538 16.365 1.00 . A A . 22 LYS H 1 1
17 6583 1 1 22 LYS HA H 10.015 -2.276 15.261 1.00 . A A . 22 LYS HA 1 1
17 6584 1 1 22 LYS HB2 H 10.161 0.683 15.941 1.00 . A A . 22 LYS HB2 1 1
17 6585 1 1 22 LYS HB3 H 10.997 -0.148 14.605 1.00 . A A . 22 LYS HB3 1 1
17 6586 1 1 22 LYS HD2 H 9.704 1.959 13.238 1.00 . A A . 22 LYS HD2 1 1
17 6587 1 1 22 LYS HD3 H 7.925 1.832 13.159 1.00 . A A . 22 LYS HD3 1 1
17 6588 1 1 22 LYS HE2 H 9.654 2.794 15.536 1.00 . A A . 22 LYS HE2 1 1
17 6589 1 1 22 LYS HE3 H 8.461 3.735 14.567 1.00 . A A . 22 LYS HE3 1 1
17 6590 1 1 22 LYS HG2 H 8.995 -0.404 13.316 1.00 . A A . 22 LYS HG2 1 1
17 6591 1 1 22 LYS HG3 H 7.912 -0.072 14.684 1.00 . A A . 22 LYS HG3 1 1
17 6592 1 1 22 LYS HZ1 H 7.461 3.157 16.628 1.00 . A A . 22 LYS HZ1 1 1
17 6593 1 1 22 LYS HZ2 H 7.936 1.563 16.528 1.00 . A A . 22 LYS HZ2 1 1
17 6594 1 1 22 LYS HZ3 H 6.739 2.119 15.499 1.00 . A A . 22 LYS HZ3 1 1
17 6595 1 1 22 LYS N N 8.577 -1.658 16.558 1.00 . A A . 22 LYS N 1 1
17 6596 1 1 22 LYS NZ N 7.635 2.380 15.959 1.00 . A A . 22 LYS NZ 1 1
17 6597 1 1 22 LYS O O 12.203 -1.742 16.548 1.00 . A A . 22 LYS O 1 1
17 6598 1 1 23 LYS C C 12.695 -2.726 19.433 1.00 . A A . 23 LYS C 1 1
17 6599 1 1 23 LYS CA C 11.824 -1.479 19.313 1.00 . A A . 23 LYS CA 1 1
17 6600 1 1 23 LYS CB C 11.159 -1.102 20.670 1.00 . A A . 23 LYS CB 1 1
17 6601 1 1 23 LYS CD C 12.132 -2.303 22.717 1.00 . A A . 23 LYS CD 1 1
17 6602 1 1 23 LYS CE C 13.401 -2.472 23.560 1.00 . A A . 23 LYS CE 1 1
17 6603 1 1 23 LYS CG C 12.104 -1.005 21.886 1.00 . A A . 23 LYS CG 1 1
17 6604 1 1 23 LYS H H 9.857 -1.456 18.600 1.00 . A A . 23 LYS H 1 1
17 6605 1 1 23 LYS HA H 12.502 -0.682 19.046 1.00 . A A . 23 LYS HA 1 1
17 6606 1 1 23 LYS HB2 H 10.680 -0.110 20.528 1.00 . A A . 23 LYS HB2 1 1
17 6607 1 1 23 LYS HB3 H 10.341 -1.818 20.902 1.00 . A A . 23 LYS HB3 1 1
17 6608 1 1 23 LYS HD2 H 11.225 -2.342 23.358 1.00 . A A . 23 LYS HD2 1 1
17 6609 1 1 23 LYS HD3 H 12.063 -3.154 22.006 1.00 . A A . 23 LYS HD3 1 1
17 6610 1 1 23 LYS HE2 H 14.299 -2.290 22.932 1.00 . A A . 23 LYS HE2 1 1
17 6611 1 1 23 LYS HE3 H 13.407 -1.770 24.422 1.00 . A A . 23 LYS HE3 1 1
17 6612 1 1 23 LYS HG2 H 13.122 -0.750 21.522 1.00 . A A . 23 LYS HG2 1 1
17 6613 1 1 23 LYS HG3 H 11.771 -0.174 22.544 1.00 . A A . 23 LYS HG3 1 1
17 6614 1 1 23 LYS HZ1 H 13.444 -4.501 23.248 1.00 . A A . 23 LYS HZ1 1 1
17 6615 1 1 23 LYS HZ2 H 12.670 -4.068 24.687 1.00 . A A . 23 LYS HZ2 1 1
17 6616 1 1 23 LYS HZ3 H 14.368 -4.017 24.582 1.00 . A A . 23 LYS HZ3 1 1
17 6617 1 1 23 LYS N N 10.798 -1.541 18.281 1.00 . A A . 23 LYS N 1 1
17 6618 1 1 23 LYS NZ N 13.478 -3.861 24.066 1.00 . A A . 23 LYS NZ 1 1
17 6619 1 1 23 LYS O O 13.907 -2.641 19.611 1.00 . A A . 23 LYS O 1 1
17 6620 1 1 24 SER C C 13.705 -5.474 20.538 1.00 . A A . 24 SER C 1 1
17 6621 1 1 24 SER CA C 12.802 -5.208 19.338 1.00 . A A . 24 SER CA 1 1
17 6622 1 1 24 SER CB C 13.605 -5.425 18.027 1.00 . A A . 24 SER CB 1 1
17 6623 1 1 24 SER H H 11.104 -3.958 19.228 1.00 . A A . 24 SER H 1 1
17 6624 1 1 24 SER HA H 12.038 -5.970 19.374 1.00 . A A . 24 SER HA 1 1
17 6625 1 1 24 SER HB2 H 12.951 -5.169 17.166 1.00 . A A . 24 SER HB2 1 1
17 6626 1 1 24 SER HB3 H 14.481 -4.742 18.002 1.00 . A A . 24 SER HB3 1 1
17 6627 1 1 24 SER HG H 14.582 -6.855 17.127 1.00 . A A . 24 SER HG 1 1
17 6628 1 1 24 SER N N 12.094 -3.930 19.343 1.00 . A A . 24 SER N 1 1
17 6629 1 1 24 SER O O 13.331 -5.280 21.705 1.00 . A A . 24 SER O 1 1
17 6630 1 1 24 SER OG O 14.026 -6.784 17.907 1.00 . A A . 24 SER OG 1 1
18 6631 1 1 1 PHE C C 7.185 -0.799 -2.930 1.00 . A A . 1 PHE C 1 1
18 6632 1 1 1 PHE CA C 7.903 -0.219 -4.125 1.00 . A A . 1 PHE CA 1 1
18 6633 1 1 1 PHE CB C 8.139 1.302 -3.938 1.00 . A A . 1 PHE CB 1 1
18 6634 1 1 1 PHE CD1 C 8.292 2.607 -6.098 1.00 . A A . 1 PHE CD1 1 1
18 6635 1 1 1 PHE CD2 C 10.291 1.556 -5.227 1.00 . A A . 1 PHE CD2 1 1
18 6636 1 1 1 PHE CE1 C 9.017 3.080 -7.200 1.00 . A A . 1 PHE CE1 1 1
18 6637 1 1 1 PHE CE2 C 11.020 2.026 -6.327 1.00 . A A . 1 PHE CE2 1 1
18 6638 1 1 1 PHE CG C 8.921 1.838 -5.105 1.00 . A A . 1 PHE CG 1 1
18 6639 1 1 1 PHE CZ C 10.382 2.789 -7.313 1.00 . A A . 1 PHE CZ 1 1
18 6640 1 1 1 PHE H1 H 7.462 -0.099 -6.159 1.00 . A A . 1 PHE H1 1 1
18 6641 1 1 1 PHE HA H 8.843 -0.745 -4.206 1.00 . A A . 1 PHE HA 1 1
18 6642 1 1 1 PHE HB2 H 7.175 1.851 -3.878 1.00 . A A . 1 PHE HB2 1 1
18 6643 1 1 1 PHE HB3 H 8.725 1.508 -3.017 1.00 . A A . 1 PHE HB3 1 1
18 6644 1 1 1 PHE HD1 H 7.238 2.831 -6.022 1.00 . A A . 1 PHE HD1 1 1
18 6645 1 1 1 PHE HD2 H 10.789 0.964 -4.473 1.00 . A A . 1 PHE HD2 1 1
18 6646 1 1 1 PHE HE1 H 8.527 3.667 -7.962 1.00 . A A . 1 PHE HE1 1 1
18 6647 1 1 1 PHE HE2 H 12.073 1.803 -6.417 1.00 . A A . 1 PHE HE2 1 1
18 6648 1 1 1 PHE HZ H 10.943 3.153 -8.162 1.00 . A A . 1 PHE HZ 1 1
18 6649 1 1 1 PHE N N 7.138 -0.511 -5.311 1.00 . A A . 1 PHE N 1 1
18 6650 1 1 1 PHE O O 7.707 -1.647 -2.207 1.00 . A A . 1 PHE O 1 1
18 6651 1 1 2 LEU C C 4.819 -2.364 -1.627 1.00 . A A . 2 LEU C 1 1
18 6652 1 1 2 LEU CA C 5.080 -0.852 -1.632 1.00 . A A . 2 LEU CA 1 1
18 6653 1 1 2 LEU CB C 3.767 -0.024 -1.600 1.00 . A A . 2 LEU CB 1 1
18 6654 1 1 2 LEU CD1 C 2.092 1.109 -0.088 1.00 . A A . 2 LEU CD1 1 1
18 6655 1 1 2 LEU CD2 C 1.902 -1.362 -0.420 1.00 . A A . 2 LEU CD2 1 1
18 6656 1 1 2 LEU CG C 2.886 -0.183 -0.337 1.00 . A A . 2 LEU CG 1 1
18 6657 1 1 2 LEU H H 5.532 0.287 -3.344 1.00 . A A . 2 LEU H 1 1
18 6658 1 1 2 LEU HA H 5.607 -0.643 -0.712 1.00 . A A . 2 LEU HA 1 1
18 6659 1 1 2 LEU HB2 H 4.072 1.043 -1.648 1.00 . A A . 2 LEU HB2 1 1
18 6660 1 1 2 LEU HB3 H 3.152 -0.221 -2.504 1.00 . A A . 2 LEU HB3 1 1
18 6661 1 1 2 LEU HD11 H 1.479 1.017 0.834 1.00 . A A . 2 LEU HD11 1 1
18 6662 1 1 2 LEU HD12 H 1.411 1.315 -0.941 1.00 . A A . 2 LEU HD12 1 1
18 6663 1 1 2 LEU HD13 H 2.778 1.975 0.033 1.00 . A A . 2 LEU HD13 1 1
18 6664 1 1 2 LEU HD21 H 1.254 -1.380 0.483 1.00 . A A . 2 LEU HD21 1 1
18 6665 1 1 2 LEU HD22 H 2.430 -2.337 -0.478 1.00 . A A . 2 LEU HD22 1 1
18 6666 1 1 2 LEU HD23 H 1.248 -1.257 -1.312 1.00 . A A . 2 LEU HD23 1 1
18 6667 1 1 2 LEU HG H 3.554 -0.338 0.537 1.00 . A A . 2 LEU HG 1 1
18 6668 1 1 2 LEU N N 5.926 -0.377 -2.713 1.00 . A A . 2 LEU N 1 1
18 6669 1 1 2 LEU O O 4.984 -2.954 -0.555 1.00 . A A . 2 LEU O 1 1
18 6670 1 1 3 PRO C C 5.447 -5.342 -2.299 1.00 . A A . 3 PRO C 1 1
18 6671 1 1 3 PRO CA C 4.199 -4.527 -2.574 1.00 . A A . 3 PRO CA 1 1
18 6672 1 1 3 PRO CB C 3.528 -4.910 -3.905 1.00 . A A . 3 PRO CB 1 1
18 6673 1 1 3 PRO CD C 4.063 -2.583 -4.006 1.00 . A A . 3 PRO CD 1 1
18 6674 1 1 3 PRO CG C 3.974 -3.826 -4.890 1.00 . A A . 3 PRO CG 1 1
18 6675 1 1 3 PRO HA H 3.538 -4.688 -1.735 1.00 . A A . 3 PRO HA 1 1
18 6676 1 1 3 PRO HB2 H 3.785 -5.933 -4.254 1.00 . A A . 3 PRO HB2 1 1
18 6677 1 1 3 PRO HB3 H 2.426 -4.847 -3.780 1.00 . A A . 3 PRO HB3 1 1
18 6678 1 1 3 PRO HD2 H 4.796 -1.863 -4.427 1.00 . A A . 3 PRO HD2 1 1
18 6679 1 1 3 PRO HD3 H 3.064 -2.105 -3.909 1.00 . A A . 3 PRO HD3 1 1
18 6680 1 1 3 PRO HG2 H 4.980 -4.070 -5.293 1.00 . A A . 3 PRO HG2 1 1
18 6681 1 1 3 PRO HG3 H 3.264 -3.698 -5.736 1.00 . A A . 3 PRO HG3 1 1
18 6682 1 1 3 PRO N N 4.474 -3.099 -2.695 1.00 . A A . 3 PRO N 1 1
18 6683 1 1 3 PRO O O 5.347 -6.339 -1.589 1.00 . A A . 3 PRO O 1 1
18 6684 1 1 4 ILE C C 8.304 -5.563 -1.093 1.00 . A A . 4 ILE C 1 1
18 6685 1 1 4 ILE CA C 7.861 -5.705 -2.546 1.00 . A A . 4 ILE CA 1 1
18 6686 1 1 4 ILE CB C 8.982 -5.430 -3.556 1.00 . A A . 4 ILE CB 1 1
18 6687 1 1 4 ILE CD1 C 10.070 -7.773 -3.340 1.00 . A A . 4 ILE CD1 1 1
18 6688 1 1 4 ILE CG1 C 10.269 -6.253 -3.288 1.00 . A A . 4 ILE CG1 1 1
18 6689 1 1 4 ILE CG2 C 9.311 -3.927 -3.661 1.00 . A A . 4 ILE CG2 1 1
18 6690 1 1 4 ILE H H 6.698 -4.166 -3.411 1.00 . A A . 4 ILE H 1 1
18 6691 1 1 4 ILE HA H 7.623 -6.752 -2.660 1.00 . A A . 4 ILE HA 1 1
18 6692 1 1 4 ILE HB H 8.604 -5.745 -4.552 1.00 . A A . 4 ILE HB 1 1
18 6693 1 1 4 ILE HD11 H 9.421 -8.122 -2.509 1.00 . A A . 4 ILE HD11 1 1
18 6694 1 1 4 ILE HD12 H 9.611 -8.072 -4.307 1.00 . A A . 4 ILE HD12 1 1
18 6695 1 1 4 ILE HD13 H 11.050 -8.288 -3.250 1.00 . A A . 4 ILE HD13 1 1
18 6696 1 1 4 ILE HG12 H 11.016 -5.973 -4.061 1.00 . A A . 4 ILE HG12 1 1
18 6697 1 1 4 ILE HG13 H 10.703 -5.965 -2.306 1.00 . A A . 4 ILE HG13 1 1
18 6698 1 1 4 ILE HG21 H 8.422 -3.341 -3.977 1.00 . A A . 4 ILE HG21 1 1
18 6699 1 1 4 ILE HG22 H 9.685 -3.525 -2.695 1.00 . A A . 4 ILE HG22 1 1
18 6700 1 1 4 ILE HG23 H 10.103 -3.769 -4.423 1.00 . A A . 4 ILE HG23 1 1
18 6701 1 1 4 ILE N N 6.632 -4.975 -2.833 1.00 . A A . 4 ILE N 1 1
18 6702 1 1 4 ILE O O 8.581 -6.560 -0.423 1.00 . A A . 4 ILE O 1 1
18 6703 1 1 5 LEU C C 7.567 -4.799 1.817 1.00 . A A . 5 LEU C 1 1
18 6704 1 1 5 LEU CA C 8.597 -4.153 0.898 1.00 . A A . 5 LEU CA 1 1
18 6705 1 1 5 LEU CB C 8.923 -2.676 1.262 1.00 . A A . 5 LEU CB 1 1
18 6706 1 1 5 LEU CD1 C 6.988 -1.501 2.488 1.00 . A A . 5 LEU CD1 1 1
18 6707 1 1 5 LEU CD2 C 8.345 -0.262 0.794 1.00 . A A . 5 LEU CD2 1 1
18 6708 1 1 5 LEU CG C 7.781 -1.640 1.178 1.00 . A A . 5 LEU CG 1 1
18 6709 1 1 5 LEU H H 8.070 -3.524 -1.043 1.00 . A A . 5 LEU H 1 1
18 6710 1 1 5 LEU HA H 9.511 -4.698 1.083 1.00 . A A . 5 LEU HA 1 1
18 6711 1 1 5 LEU HB2 H 9.366 -2.633 2.280 1.00 . A A . 5 LEU HB2 1 1
18 6712 1 1 5 LEU HB3 H 9.718 -2.354 0.555 1.00 . A A . 5 LEU HB3 1 1
18 6713 1 1 5 LEU HD11 H 6.516 -2.460 2.790 1.00 . A A . 5 LEU HD11 1 1
18 6714 1 1 5 LEU HD12 H 6.183 -0.745 2.364 1.00 . A A . 5 LEU HD12 1 1
18 6715 1 1 5 LEU HD13 H 7.658 -1.165 3.307 1.00 . A A . 5 LEU HD13 1 1
18 6716 1 1 5 LEU HD21 H 9.057 0.096 1.568 1.00 . A A . 5 LEU HD21 1 1
18 6717 1 1 5 LEU HD22 H 7.523 0.480 0.698 1.00 . A A . 5 LEU HD22 1 1
18 6718 1 1 5 LEU HD23 H 8.878 -0.320 -0.179 1.00 . A A . 5 LEU HD23 1 1
18 6719 1 1 5 LEU HG H 7.089 -1.954 0.368 1.00 . A A . 5 LEU HG 1 1
18 6720 1 1 5 LEU N N 8.294 -4.339 -0.514 1.00 . A A . 5 LEU N 1 1
18 6721 1 1 5 LEU O O 7.920 -5.425 2.815 1.00 . A A . 5 LEU O 1 1
18 6722 1 1 6 ALA C C 5.335 -6.939 2.144 1.00 . A A . 6 ALA C 1 1
18 6723 1 1 6 ALA CA C 5.200 -5.419 2.181 1.00 . A A . 6 ALA CA 1 1
18 6724 1 1 6 ALA CB C 3.834 -5.005 1.601 1.00 . A A . 6 ALA CB 1 1
18 6725 1 1 6 ALA H H 5.977 -4.177 0.693 1.00 . A A . 6 ALA H 1 1
18 6726 1 1 6 ALA HA H 5.248 -5.123 3.219 1.00 . A A . 6 ALA HA 1 1
18 6727 1 1 6 ALA HB1 H 3.000 -5.473 2.166 1.00 . A A . 6 ALA HB1 1 1
18 6728 1 1 6 ALA HB2 H 3.719 -3.902 1.658 1.00 . A A . 6 ALA HB2 1 1
18 6729 1 1 6 ALA HB3 H 3.753 -5.301 0.533 1.00 . A A . 6 ALA HB3 1 1
18 6730 1 1 6 ALA N N 6.261 -4.729 1.472 1.00 . A A . 6 ALA N 1 1
18 6731 1 1 6 ALA O O 5.160 -7.621 3.152 1.00 . A A . 6 ALA O 1 1
18 6732 1 1 7 SER C C 7.098 -9.431 1.681 1.00 . A A . 7 SER C 1 1
18 6733 1 1 7 SER CA C 5.975 -8.928 0.789 1.00 . A A . 7 SER CA 1 1
18 6734 1 1 7 SER CB C 6.331 -9.220 -0.702 1.00 . A A . 7 SER CB 1 1
18 6735 1 1 7 SER H H 5.780 -6.929 0.168 1.00 . A A . 7 SER H 1 1
18 6736 1 1 7 SER HA H 5.081 -9.472 1.056 1.00 . A A . 7 SER HA 1 1
18 6737 1 1 7 SER HB2 H 5.489 -8.847 -1.324 1.00 . A A . 7 SER HB2 1 1
18 6738 1 1 7 SER HB3 H 7.232 -8.637 -0.988 1.00 . A A . 7 SER HB3 1 1
18 6739 1 1 7 SER HG H 6.526 -10.650 -1.962 1.00 . A A . 7 SER HG 1 1
18 6740 1 1 7 SER N N 5.707 -7.507 0.978 1.00 . A A . 7 SER N 1 1
18 6741 1 1 7 SER O O 6.979 -10.482 2.317 1.00 . A A . 7 SER O 1 1
18 6742 1 1 7 SER OG O 6.542 -10.607 -1.003 1.00 . A A . 7 SER OG 1 1
18 6743 1 1 8 LEU C C 8.873 -8.789 4.168 1.00 . A A . 8 LEU C 1 1
18 6744 1 1 8 LEU CA C 9.288 -8.956 2.710 1.00 . A A . 8 LEU CA 1 1
18 6745 1 1 8 LEU CB C 10.489 -8.027 2.410 1.00 . A A . 8 LEU CB 1 1
18 6746 1 1 8 LEU CD1 C 12.151 -7.143 0.723 1.00 . A A . 8 LEU CD1 1 1
18 6747 1 1 8 LEU CD2 C 11.846 -9.631 0.947 1.00 . A A . 8 LEU CD2 1 1
18 6748 1 1 8 LEU CG C 11.149 -8.264 1.034 1.00 . A A . 8 LEU CG 1 1
18 6749 1 1 8 LEU H H 8.313 -7.858 1.220 1.00 . A A . 8 LEU H 1 1
18 6750 1 1 8 LEU HA H 9.591 -9.986 2.597 1.00 . A A . 8 LEU HA 1 1
18 6751 1 1 8 LEU HB2 H 10.143 -6.972 2.452 1.00 . A A . 8 LEU HB2 1 1
18 6752 1 1 8 LEU HB3 H 11.271 -8.155 3.189 1.00 . A A . 8 LEU HB3 1 1
18 6753 1 1 8 LEU HD11 H 11.643 -6.155 0.729 1.00 . A A . 8 LEU HD11 1 1
18 6754 1 1 8 LEU HD12 H 12.603 -7.295 -0.280 1.00 . A A . 8 LEU HD12 1 1
18 6755 1 1 8 LEU HD13 H 12.967 -7.128 1.477 1.00 . A A . 8 LEU HD13 1 1
18 6756 1 1 8 LEU HD21 H 11.123 -10.464 1.082 1.00 . A A . 8 LEU HD21 1 1
18 6757 1 1 8 LEU HD22 H 12.634 -9.711 1.726 1.00 . A A . 8 LEU HD22 1 1
18 6758 1 1 8 LEU HD23 H 12.329 -9.747 -0.047 1.00 . A A . 8 LEU HD23 1 1
18 6759 1 1 8 LEU HG H 10.363 -8.226 0.249 1.00 . A A . 8 LEU HG 1 1
18 6760 1 1 8 LEU N N 8.211 -8.679 1.776 1.00 . A A . 8 LEU N 1 1
18 6761 1 1 8 LEU O O 9.090 -9.674 4.991 1.00 . A A . 8 LEU O 1 1
18 6762 1 1 9 ALA C C 6.775 -8.399 6.441 1.00 . A A . 9 ALA C 1 1
18 6763 1 1 9 ALA CA C 7.750 -7.378 5.866 1.00 . A A . 9 ALA CA 1 1
18 6764 1 1 9 ALA CB C 7.106 -5.978 5.895 1.00 . A A . 9 ALA CB 1 1
18 6765 1 1 9 ALA H H 8.021 -6.965 3.842 1.00 . A A . 9 ALA H 1 1
18 6766 1 1 9 ALA HA H 8.619 -7.383 6.508 1.00 . A A . 9 ALA HA 1 1
18 6767 1 1 9 ALA HB1 H 6.207 -5.947 5.242 1.00 . A A . 9 ALA HB1 1 1
18 6768 1 1 9 ALA HB2 H 6.810 -5.694 6.928 1.00 . A A . 9 ALA HB2 1 1
18 6769 1 1 9 ALA HB3 H 7.828 -5.223 5.518 1.00 . A A . 9 ALA HB3 1 1
18 6770 1 1 9 ALA N N 8.194 -7.677 4.518 1.00 . A A . 9 ALA N 1 1
18 6771 1 1 9 ALA O O 6.880 -8.793 7.601 1.00 . A A . 9 ALA O 1 1
18 6772 1 1 10 ALA C C 5.602 -11.266 6.293 1.00 . A A . 10 ALA C 1 1
18 6773 1 1 10 ALA CA C 4.905 -9.946 5.969 1.00 . A A . 10 ALA CA 1 1
18 6774 1 1 10 ALA CB C 3.909 -10.154 4.812 1.00 . A A . 10 ALA CB 1 1
18 6775 1 1 10 ALA H H 5.714 -8.494 4.706 1.00 . A A . 10 ALA H 1 1
18 6776 1 1 10 ALA HA H 4.365 -9.643 6.854 1.00 . A A . 10 ALA HA 1 1
18 6777 1 1 10 ALA HB1 H 3.365 -9.206 4.610 1.00 . A A . 10 ALA HB1 1 1
18 6778 1 1 10 ALA HB2 H 4.439 -10.445 3.880 1.00 . A A . 10 ALA HB2 1 1
18 6779 1 1 10 ALA HB3 H 3.162 -10.937 5.063 1.00 . A A . 10 ALA HB3 1 1
18 6780 1 1 10 ALA N N 5.822 -8.883 5.618 1.00 . A A . 10 ALA N 1 1
18 6781 1 1 10 ALA O O 5.303 -11.915 7.292 1.00 . A A . 10 ALA O 1 1
18 6782 1 1 11 LYS C C 8.322 -12.708 6.950 1.00 . A A . 11 LYS C 1 1
18 6783 1 1 11 LYS CA C 7.422 -12.837 5.726 1.00 . A A . 11 LYS CA 1 1
18 6784 1 1 11 LYS CB C 8.254 -13.213 4.473 1.00 . A A . 11 LYS CB 1 1
18 6785 1 1 11 LYS CD C 8.175 -14.414 2.180 1.00 . A A . 11 LYS CD 1 1
18 6786 1 1 11 LYS CE C 8.475 -13.315 1.152 1.00 . A A . 11 LYS CE 1 1
18 6787 1 1 11 LYS CG C 7.400 -13.966 3.437 1.00 . A A . 11 LYS CG 1 1
18 6788 1 1 11 LYS H H 6.843 -11.100 4.692 1.00 . A A . 11 LYS H 1 1
18 6789 1 1 11 LYS HA H 6.764 -13.664 5.951 1.00 . A A . 11 LYS HA 1 1
18 6790 1 1 11 LYS HB2 H 8.700 -12.291 4.041 1.00 . A A . 11 LYS HB2 1 1
18 6791 1 1 11 LYS HB3 H 9.087 -13.886 4.766 1.00 . A A . 11 LYS HB3 1 1
18 6792 1 1 11 LYS HD2 H 9.133 -14.876 2.502 1.00 . A A . 11 LYS HD2 1 1
18 6793 1 1 11 LYS HD3 H 7.590 -15.215 1.680 1.00 . A A . 11 LYS HD3 1 1
18 6794 1 1 11 LYS HE2 H 9.134 -12.532 1.585 1.00 . A A . 11 LYS HE2 1 1
18 6795 1 1 11 LYS HE3 H 8.964 -13.749 0.254 1.00 . A A . 11 LYS HE3 1 1
18 6796 1 1 11 LYS HG2 H 7.026 -14.883 3.940 1.00 . A A . 11 LYS HG2 1 1
18 6797 1 1 11 LYS HG3 H 6.504 -13.363 3.176 1.00 . A A . 11 LYS HG3 1 1
18 6798 1 1 11 LYS HZ1 H 7.316 -12.055 -0.084 1.00 . A A . 11 LYS HZ1 1 1
18 6799 1 1 11 LYS HZ2 H 6.895 -12.064 1.512 1.00 . A A . 11 LYS HZ2 1 1
18 6800 1 1 11 LYS HZ3 H 6.478 -13.393 0.536 1.00 . A A . 11 LYS HZ3 1 1
18 6801 1 1 11 LYS N N 6.597 -11.666 5.475 1.00 . A A . 11 LYS N 1 1
18 6802 1 1 11 LYS NZ N 7.211 -12.683 0.738 1.00 . A A . 11 LYS NZ 1 1
18 6803 1 1 11 LYS O O 8.532 -13.667 7.686 1.00 . A A . 11 LYS O 1 1
18 6804 1 1 12 PHE C C 9.150 -10.934 9.632 1.00 . A A . 12 PHE C 1 1
18 6805 1 1 12 PHE CA C 9.816 -11.317 8.311 1.00 . A A . 12 PHE CA 1 1
18 6806 1 1 12 PHE CB C 10.863 -10.230 7.936 1.00 . A A . 12 PHE CB 1 1
18 6807 1 1 12 PHE CD1 C 12.064 -11.898 6.388 1.00 . A A . 12 PHE CD1 1 1
18 6808 1 1 12 PHE CD2 C 12.167 -9.530 5.910 1.00 . A A . 12 PHE CD2 1 1
18 6809 1 1 12 PHE CE1 C 12.857 -12.160 5.263 1.00 . A A . 12 PHE CE1 1 1
18 6810 1 1 12 PHE CE2 C 12.966 -9.787 4.789 1.00 . A A . 12 PHE CE2 1 1
18 6811 1 1 12 PHE CG C 11.696 -10.578 6.721 1.00 . A A . 12 PHE CG 1 1
18 6812 1 1 12 PHE CZ C 13.307 -11.104 4.462 1.00 . A A . 12 PHE CZ 1 1
18 6813 1 1 12 PHE H H 8.748 -10.751 6.591 1.00 . A A . 12 PHE H 1 1
18 6814 1 1 12 PHE HA H 10.329 -12.246 8.508 1.00 . A A . 12 PHE HA 1 1
18 6815 1 1 12 PHE HB2 H 10.335 -9.275 7.727 1.00 . A A . 12 PHE HB2 1 1
18 6816 1 1 12 PHE HB3 H 11.581 -10.075 8.770 1.00 . A A . 12 PHE HB3 1 1
18 6817 1 1 12 PHE HD1 H 11.747 -12.735 6.993 1.00 . A A . 12 PHE HD1 1 1
18 6818 1 1 12 PHE HD2 H 11.905 -8.510 6.151 1.00 . A A . 12 PHE HD2 1 1
18 6819 1 1 12 PHE HE1 H 13.132 -13.175 5.019 1.00 . A A . 12 PHE HE1 1 1
18 6820 1 1 12 PHE HE2 H 13.322 -8.971 4.177 1.00 . A A . 12 PHE HE2 1 1
18 6821 1 1 12 PHE HZ H 13.926 -11.304 3.601 1.00 . A A . 12 PHE HZ 1 1
18 6822 1 1 12 PHE N N 8.867 -11.509 7.226 1.00 . A A . 12 PHE N 1 1
18 6823 1 1 12 PHE O O 9.826 -10.573 10.601 1.00 . A A . 12 PHE O 1 1
18 6824 1 1 13 GLY C C 6.470 -9.699 11.352 1.00 . A A . 13 GLY C 1 1
18 6825 1 1 13 GLY CA C 7.053 -11.041 10.970 1.00 . A A . 13 GLY CA 1 1
18 6826 1 1 13 GLY H H 7.312 -11.275 8.883 1.00 . A A . 13 GLY H 1 1
18 6827 1 1 13 GLY HA2 H 6.251 -11.758 10.867 1.00 . A A . 13 GLY HA2 1 1
18 6828 1 1 13 GLY HA3 H 7.722 -11.319 11.771 1.00 . A A . 13 GLY HA3 1 1
18 6829 1 1 13 GLY N N 7.807 -11.049 9.718 1.00 . A A . 13 GLY N 1 1
18 6830 1 1 13 GLY O O 7.093 -8.984 12.141 1.00 . A A . 13 GLY O 1 1
18 6831 1 1 14 PRO C C 4.341 -7.573 12.389 1.00 . A A . 14 PRO C 1 1
18 6832 1 1 14 PRO CA C 4.866 -7.903 11.007 1.00 . A A . 14 PRO CA 1 1
18 6833 1 1 14 PRO CB C 3.787 -7.748 9.918 1.00 . A A . 14 PRO CB 1 1
18 6834 1 1 14 PRO CD C 4.504 -10.023 9.898 1.00 . A A . 14 PRO CD 1 1
18 6835 1 1 14 PRO CG C 3.257 -9.166 9.688 1.00 . A A . 14 PRO CG 1 1
18 6836 1 1 14 PRO HA H 5.706 -7.250 10.822 1.00 . A A . 14 PRO HA 1 1
18 6837 1 1 14 PRO HB2 H 2.988 -7.024 10.183 1.00 . A A . 14 PRO HB2 1 1
18 6838 1 1 14 PRO HB3 H 4.280 -7.402 8.984 1.00 . A A . 14 PRO HB3 1 1
18 6839 1 1 14 PRO HD2 H 4.245 -11.051 10.233 1.00 . A A . 14 PRO HD2 1 1
18 6840 1 1 14 PRO HD3 H 5.096 -10.068 8.959 1.00 . A A . 14 PRO HD3 1 1
18 6841 1 1 14 PRO HG2 H 2.488 -9.419 10.450 1.00 . A A . 14 PRO HG2 1 1
18 6842 1 1 14 PRO HG3 H 2.821 -9.298 8.675 1.00 . A A . 14 PRO HG3 1 1
18 6843 1 1 14 PRO N N 5.284 -9.297 10.901 1.00 . A A . 14 PRO N 1 1
18 6844 1 1 14 PRO O O 4.697 -6.525 12.921 1.00 . A A . 14 PRO O 1 1
18 6845 1 1 15 LYS C C 4.123 -8.417 15.427 1.00 . A A . 15 LYS C 1 1
18 6846 1 1 15 LYS CA C 3.047 -8.162 14.382 1.00 . A A . 15 LYS CA 1 1
18 6847 1 1 15 LYS CB C 1.726 -8.908 14.726 1.00 . A A . 15 LYS CB 1 1
18 6848 1 1 15 LYS CD C 0.865 -7.066 16.356 1.00 . A A . 15 LYS CD 1 1
18 6849 1 1 15 LYS CE C 0.417 -6.721 17.783 1.00 . A A . 15 LYS CE 1 1
18 6850 1 1 15 LYS CG C 1.109 -8.572 16.109 1.00 . A A . 15 LYS CG 1 1
18 6851 1 1 15 LYS H H 3.199 -9.261 12.571 1.00 . A A . 15 LYS H 1 1
18 6852 1 1 15 LYS HA H 2.836 -7.104 14.433 1.00 . A A . 15 LYS HA 1 1
18 6853 1 1 15 LYS HB2 H 0.978 -8.652 13.945 1.00 . A A . 15 LYS HB2 1 1
18 6854 1 1 15 LYS HB3 H 1.900 -10.004 14.671 1.00 . A A . 15 LYS HB3 1 1
18 6855 1 1 15 LYS HD2 H 1.823 -6.531 16.180 1.00 . A A . 15 LYS HD2 1 1
18 6856 1 1 15 LYS HD3 H 0.126 -6.695 15.613 1.00 . A A . 15 LYS HD3 1 1
18 6857 1 1 15 LYS HE2 H -0.581 -7.159 17.999 1.00 . A A . 15 LYS HE2 1 1
18 6858 1 1 15 LYS HE3 H 1.152 -7.114 18.517 1.00 . A A . 15 LYS HE3 1 1
18 6859 1 1 15 LYS HG2 H 0.149 -9.122 16.211 1.00 . A A . 15 LYS HG2 1 1
18 6860 1 1 15 LYS HG3 H 1.789 -8.957 16.899 1.00 . A A . 15 LYS HG3 1 1
18 6861 1 1 15 LYS HZ1 H 0.078 -5.012 18.941 1.00 . A A . 15 LYS HZ1 1 1
18 6862 1 1 15 LYS HZ2 H -0.372 -4.848 17.312 1.00 . A A . 15 LYS HZ2 1 1
18 6863 1 1 15 LYS HZ3 H 1.250 -4.804 17.752 1.00 . A A . 15 LYS HZ3 1 1
18 6864 1 1 15 LYS N N 3.521 -8.437 13.030 1.00 . A A . 15 LYS N 1 1
18 6865 1 1 15 LYS NZ N 0.334 -5.250 17.961 1.00 . A A . 15 LYS NZ 1 1
18 6866 1 1 15 LYS O O 4.108 -7.854 16.516 1.00 . A A . 15 LYS O 1 1
18 6867 1 1 16 LEU C C 7.135 -8.002 15.928 1.00 . A A . 16 LEU C 1 1
18 6868 1 1 16 LEU CA C 6.368 -9.320 15.867 1.00 . A A . 16 LEU CA 1 1
18 6869 1 1 16 LEU CB C 7.269 -10.458 15.335 1.00 . A A . 16 LEU CB 1 1
18 6870 1 1 16 LEU CD1 C 7.562 -12.886 14.701 1.00 . A A . 16 LEU CD1 1 1
18 6871 1 1 16 LEU CD2 C 6.210 -12.316 16.739 1.00 . A A . 16 LEU CD2 1 1
18 6872 1 1 16 LEU CG C 6.612 -11.856 15.330 1.00 . A A . 16 LEU CG 1 1
18 6873 1 1 16 LEU H H 5.149 -9.683 14.204 1.00 . A A . 16 LEU H 1 1
18 6874 1 1 16 LEU HA H 6.087 -9.546 16.886 1.00 . A A . 16 LEU HA 1 1
18 6875 1 1 16 LEU HB2 H 7.578 -10.219 14.295 1.00 . A A . 16 LEU HB2 1 1
18 6876 1 1 16 LEU HB3 H 8.183 -10.519 15.965 1.00 . A A . 16 LEU HB3 1 1
18 6877 1 1 16 LEU HD11 H 8.488 -12.978 15.308 1.00 . A A . 16 LEU HD11 1 1
18 6878 1 1 16 LEU HD12 H 7.841 -12.596 13.665 1.00 . A A . 16 LEU HD12 1 1
18 6879 1 1 16 LEU HD13 H 7.076 -13.885 14.665 1.00 . A A . 16 LEU HD13 1 1
18 6880 1 1 16 LEU HD21 H 5.789 -13.344 16.703 1.00 . A A . 16 LEU HD21 1 1
18 6881 1 1 16 LEU HD22 H 5.441 -11.648 17.183 1.00 . A A . 16 LEU HD22 1 1
18 6882 1 1 16 LEU HD23 H 7.095 -12.331 17.411 1.00 . A A . 16 LEU HD23 1 1
18 6883 1 1 16 LEU HG H 5.693 -11.820 14.706 1.00 . A A . 16 LEU HG 1 1
18 6884 1 1 16 LEU N N 5.156 -9.206 15.079 1.00 . A A . 16 LEU N 1 1
18 6885 1 1 16 LEU O O 7.708 -7.646 16.951 1.00 . A A . 16 LEU O 1 1
18 6886 1 1 17 PHE C C 6.619 -4.930 15.643 1.00 . A A . 17 PHE C 1 1
18 6887 1 1 17 PHE CA C 7.594 -5.830 14.886 1.00 . A A . 17 PHE CA 1 1
18 6888 1 1 17 PHE CB C 7.823 -5.298 13.439 1.00 . A A . 17 PHE CB 1 1
18 6889 1 1 17 PHE CD1 C 7.934 -2.770 13.553 1.00 . A A . 17 PHE CD1 1 1
18 6890 1 1 17 PHE CD2 C 9.989 -4.000 13.219 1.00 . A A . 17 PHE CD2 1 1
18 6891 1 1 17 PHE CE1 C 8.647 -1.565 13.528 1.00 . A A . 17 PHE CE1 1 1
18 6892 1 1 17 PHE CE2 C 10.707 -2.797 13.186 1.00 . A A . 17 PHE CE2 1 1
18 6893 1 1 17 PHE CG C 8.596 -4.001 13.410 1.00 . A A . 17 PHE CG 1 1
18 6894 1 1 17 PHE CZ C 10.035 -1.579 13.345 1.00 . A A . 17 PHE CZ 1 1
18 6895 1 1 17 PHE H H 6.739 -7.524 13.976 1.00 . A A . 17 PHE H 1 1
18 6896 1 1 17 PHE HA H 8.522 -5.795 15.438 1.00 . A A . 17 PHE HA 1 1
18 6897 1 1 17 PHE HB2 H 8.402 -6.051 12.863 1.00 . A A . 17 PHE HB2 1 1
18 6898 1 1 17 PHE HB3 H 6.856 -5.146 12.913 1.00 . A A . 17 PHE HB3 1 1
18 6899 1 1 17 PHE HD1 H 6.862 -2.746 13.684 1.00 . A A . 17 PHE HD1 1 1
18 6900 1 1 17 PHE HD2 H 10.518 -4.932 13.089 1.00 . A A . 17 PHE HD2 1 1
18 6901 1 1 17 PHE HE1 H 8.128 -0.625 13.648 1.00 . A A . 17 PHE HE1 1 1
18 6902 1 1 17 PHE HE2 H 11.776 -2.808 13.030 1.00 . A A . 17 PHE HE2 1 1
18 6903 1 1 17 PHE HZ H 10.583 -0.649 13.316 1.00 . A A . 17 PHE HZ 1 1
18 6904 1 1 17 PHE N N 7.150 -7.214 14.830 1.00 . A A . 17 PHE N 1 1
18 6905 1 1 17 PHE O O 7.011 -4.160 16.516 1.00 . A A . 17 PHE O 1 1
18 6906 1 1 18 SER C C 3.678 -4.372 17.153 1.00 . A A . 18 SER C 1 1
18 6907 1 1 18 SER CA C 4.339 -4.025 15.830 1.00 . A A . 18 SER CA 1 1
18 6908 1 1 18 SER CB C 3.270 -3.643 14.765 1.00 . A A . 18 SER CB 1 1
18 6909 1 1 18 SER H H 4.982 -5.651 14.662 1.00 . A A . 18 SER H 1 1
18 6910 1 1 18 SER HA H 4.871 -3.103 16.013 1.00 . A A . 18 SER HA 1 1
18 6911 1 1 18 SER HB2 H 2.702 -2.752 15.110 1.00 . A A . 18 SER HB2 1 1
18 6912 1 1 18 SER HB3 H 3.802 -3.363 13.831 1.00 . A A . 18 SER HB3 1 1
18 6913 1 1 18 SER HG H 1.924 -4.477 13.651 1.00 . A A . 18 SER HG 1 1
18 6914 1 1 18 SER N N 5.304 -5.011 15.354 1.00 . A A . 18 SER N 1 1
18 6915 1 1 18 SER O O 2.650 -3.801 17.520 1.00 . A A . 18 SER O 1 1
18 6916 1 1 18 SER OG O 2.353 -4.701 14.480 1.00 . A A . 18 SER OG 1 1
18 6917 1 1 19 LEU C C 4.448 -4.295 20.210 1.00 . A A . 19 LEU C 1 1
18 6918 1 1 19 LEU CA C 3.907 -5.441 19.356 1.00 . A A . 19 LEU CA 1 1
18 6919 1 1 19 LEU CB C 4.178 -6.867 19.912 1.00 . A A . 19 LEU CB 1 1
18 6920 1 1 19 LEU CD1 C 6.531 -7.176 20.885 1.00 . A A . 19 LEU CD1 1 1
18 6921 1 1 19 LEU CD2 C 5.465 -9.008 19.587 1.00 . A A . 19 LEU CD2 1 1
18 6922 1 1 19 LEU CG C 5.583 -7.481 19.722 1.00 . A A . 19 LEU CG 1 1
18 6923 1 1 19 LEU H H 4.936 -5.923 17.588 1.00 . A A . 19 LEU H 1 1
18 6924 1 1 19 LEU HA H 2.837 -5.329 19.449 1.00 . A A . 19 LEU HA 1 1
18 6925 1 1 19 LEU HB2 H 3.904 -6.917 20.987 1.00 . A A . 19 LEU HB2 1 1
18 6926 1 1 19 LEU HB3 H 3.475 -7.538 19.374 1.00 . A A . 19 LEU HB3 1 1
18 6927 1 1 19 LEU HD11 H 7.527 -7.634 20.701 1.00 . A A . 19 LEU HD11 1 1
18 6928 1 1 19 LEU HD12 H 6.130 -7.593 21.834 1.00 . A A . 19 LEU HD12 1 1
18 6929 1 1 19 LEU HD13 H 6.671 -6.082 21.018 1.00 . A A . 19 LEU HD13 1 1
18 6930 1 1 19 LEU HD21 H 5.049 -9.447 20.519 1.00 . A A . 19 LEU HD21 1 1
18 6931 1 1 19 LEU HD22 H 6.467 -9.455 19.408 1.00 . A A . 19 LEU HD22 1 1
18 6932 1 1 19 LEU HD23 H 4.799 -9.278 18.740 1.00 . A A . 19 LEU HD23 1 1
18 6933 1 1 19 LEU HG H 6.030 -7.096 18.781 1.00 . A A . 19 LEU HG 1 1
18 6934 1 1 19 LEU N N 4.233 -5.312 17.943 1.00 . A A . 19 LEU N 1 1
18 6935 1 1 19 LEU O O 3.694 -3.708 20.976 1.00 . A A . 19 LEU O 1 1
18 6936 1 1 20 VAL C C 6.717 -1.654 19.663 1.00 . A A . 20 VAL C 1 1
18 6937 1 1 20 VAL CA C 6.273 -2.687 20.686 1.00 . A A . 20 VAL CA 1 1
18 6938 1 1 20 VAL CB C 7.453 -2.997 21.609 1.00 . A A . 20 VAL CB 1 1
18 6939 1 1 20 VAL CG1 C 6.941 -3.762 22.845 1.00 . A A . 20 VAL CG1 1 1
18 6940 1 1 20 VAL CG2 C 8.568 -3.767 20.870 1.00 . A A . 20 VAL CG2 1 1
18 6941 1 1 20 VAL H H 6.355 -4.424 19.485 1.00 . A A . 20 VAL H 1 1
18 6942 1 1 20 VAL HA H 5.511 -2.206 21.282 1.00 . A A . 20 VAL HA 1 1
18 6943 1 1 20 VAL HB H 7.884 -2.046 21.991 1.00 . A A . 20 VAL HB 1 1
18 6944 1 1 20 VAL HG11 H 6.191 -3.155 23.397 1.00 . A A . 20 VAL HG11 1 1
18 6945 1 1 20 VAL HG12 H 6.460 -4.723 22.563 1.00 . A A . 20 VAL HG12 1 1
18 6946 1 1 20 VAL HG13 H 7.780 -3.985 23.537 1.00 . A A . 20 VAL HG13 1 1
18 6947 1 1 20 VAL HG21 H 8.952 -3.196 19.998 1.00 . A A . 20 VAL HG21 1 1
18 6948 1 1 20 VAL HG22 H 9.418 -3.950 21.562 1.00 . A A . 20 VAL HG22 1 1
18 6949 1 1 20 VAL HG23 H 8.216 -4.757 20.509 1.00 . A A . 20 VAL HG23 1 1
18 6950 1 1 20 VAL N N 5.722 -3.876 20.027 1.00 . A A . 20 VAL N 1 1
18 6951 1 1 20 VAL O O 7.362 -0.653 19.986 1.00 . A A . 20 VAL O 1 1
18 6952 1 1 21 THR C C 8.306 -0.933 17.092 1.00 . A A . 21 THR C 1 1
18 6953 1 1 21 THR CA C 6.794 -1.107 17.205 1.00 . A A . 21 THR CA 1 1
18 6954 1 1 21 THR CB C 5.917 0.101 16.849 1.00 . A A . 21 THR CB 1 1
18 6955 1 1 21 THR CG2 C 6.104 1.332 17.749 1.00 . A A . 21 THR CG2 1 1
18 6956 1 1 21 THR H H 5.862 -2.717 18.194 1.00 . A A . 21 THR H 1 1
18 6957 1 1 21 THR HA H 6.582 -1.774 16.382 1.00 . A A . 21 THR HA 1 1
18 6958 1 1 21 THR HB H 4.859 -0.227 16.938 1.00 . A A . 21 THR HB 1 1
18 6959 1 1 21 THR HG1 H 5.628 1.308 15.378 1.00 . A A . 21 THR HG1 1 1
18 6960 1 1 21 THR HG21 H 5.362 2.116 17.487 1.00 . A A . 21 THR HG21 1 1
18 6961 1 1 21 THR HG22 H 7.118 1.769 17.626 1.00 . A A . 21 THR HG22 1 1
18 6962 1 1 21 THR HG23 H 5.948 1.063 18.816 1.00 . A A . 21 THR HG23 1 1
18 6963 1 1 21 THR N N 6.378 -1.884 18.377 1.00 . A A . 21 THR N 1 1
18 6964 1 1 21 THR O O 8.847 0.168 17.151 1.00 . A A . 21 THR O 1 1
18 6965 1 1 21 THR OG1 O 6.130 0.499 15.503 1.00 . A A . 21 THR OG1 1 1
18 6966 1 1 22 LYS C C 10.772 -3.730 17.123 1.00 . A A . 22 LYS C 1 1
18 6967 1 1 22 LYS CA C 10.467 -2.238 17.048 1.00 . A A . 22 LYS CA 1 1
18 6968 1 1 22 LYS CB C 11.128 -1.633 18.333 1.00 . A A . 22 LYS CB 1 1
18 6969 1 1 22 LYS CD C 11.871 0.540 19.532 1.00 . A A . 22 LYS CD 1 1
18 6970 1 1 22 LYS CE C 10.620 0.613 20.427 1.00 . A A . 22 LYS CE 1 1
18 6971 1 1 22 LYS CG C 11.707 -0.211 18.191 1.00 . A A . 22 LYS CG 1 1
18 6972 1 1 22 LYS H H 8.504 -2.932 16.949 1.00 . A A . 22 LYS H 1 1
18 6973 1 1 22 LYS HA H 10.906 -1.840 16.145 1.00 . A A . 22 LYS HA 1 1
18 6974 1 1 22 LYS HB2 H 10.353 -1.687 19.127 1.00 . A A . 22 LYS HB2 1 1
18 6975 1 1 22 LYS HB3 H 11.974 -2.259 18.688 1.00 . A A . 22 LYS HB3 1 1
18 6976 1 1 22 LYS HD2 H 12.673 0.040 20.117 1.00 . A A . 22 LYS HD2 1 1
18 6977 1 1 22 LYS HD3 H 12.226 1.570 19.316 1.00 . A A . 22 LYS HD3 1 1
18 6978 1 1 22 LYS HE2 H 10.374 -0.396 20.824 1.00 . A A . 22 LYS HE2 1 1
18 6979 1 1 22 LYS HE3 H 10.789 1.292 21.290 1.00 . A A . 22 LYS HE3 1 1
18 6980 1 1 22 LYS HG2 H 12.702 -0.287 17.703 1.00 . A A . 22 LYS HG2 1 1
18 6981 1 1 22 LYS HG3 H 11.087 0.402 17.501 1.00 . A A . 22 LYS HG3 1 1
18 6982 1 1 22 LYS HZ1 H 9.381 2.134 19.675 1.00 . A A . 22 LYS HZ1 1 1
18 6983 1 1 22 LYS HZ2 H 8.580 0.674 20.056 1.00 . A A . 22 LYS HZ2 1 1
18 6984 1 1 22 LYS HZ3 H 9.500 0.762 18.685 1.00 . A A . 22 LYS HZ3 1 1
18 6985 1 1 22 LYS N N 9.017 -2.079 16.997 1.00 . A A . 22 LYS N 1 1
18 6986 1 1 22 LYS NZ N 9.448 1.096 19.668 1.00 . A A . 22 LYS NZ 1 1
18 6987 1 1 22 LYS O O 10.322 -4.411 18.037 1.00 . A A . 22 LYS O 1 1
18 6988 1 1 23 LYS C C 13.432 -5.592 15.408 1.00 . A A . 23 LYS C 1 1
18 6989 1 1 23 LYS CA C 12.297 -5.511 16.407 1.00 . A A . 23 LYS CA 1 1
18 6990 1 1 23 LYS CB C 11.456 -6.820 16.313 1.00 . A A . 23 LYS CB 1 1
18 6991 1 1 23 LYS CD C 10.713 -8.788 14.893 1.00 . A A . 23 LYS CD 1 1
18 6992 1 1 23 LYS CE C 10.211 -9.323 13.550 1.00 . A A . 23 LYS CE 1 1
18 6993 1 1 23 LYS CG C 11.062 -7.292 14.900 1.00 . A A . 23 LYS CG 1 1
18 6994 1 1 23 LYS H H 11.866 -3.751 15.385 1.00 . A A . 23 LYS H 1 1
18 6995 1 1 23 LYS HA H 12.740 -5.458 17.391 1.00 . A A . 23 LYS HA 1 1
18 6996 1 1 23 LYS HB2 H 12.047 -7.633 16.788 1.00 . A A . 23 LYS HB2 1 1
18 6997 1 1 23 LYS HB3 H 10.539 -6.706 16.930 1.00 . A A . 23 LYS HB3 1 1
18 6998 1 1 23 LYS HD2 H 11.605 -9.367 15.213 1.00 . A A . 23 LYS HD2 1 1
18 6999 1 1 23 LYS HD3 H 9.926 -8.960 15.659 1.00 . A A . 23 LYS HD3 1 1
18 7000 1 1 23 LYS HE2 H 10.014 -10.414 13.622 1.00 . A A . 23 LYS HE2 1 1
18 7001 1 1 23 LYS HE3 H 9.271 -8.807 13.260 1.00 . A A . 23 LYS HE3 1 1
18 7002 1 1 23 LYS HG2 H 10.201 -6.686 14.546 1.00 . A A . 23 LYS HG2 1 1
18 7003 1 1 23 LYS HG3 H 11.895 -7.134 14.182 1.00 . A A . 23 LYS HG3 1 1
18 7004 1 1 23 LYS HZ1 H 11.180 -8.110 12.174 1.00 . A A . 23 LYS HZ1 1 1
18 7005 1 1 23 LYS HZ2 H 10.925 -9.703 11.667 1.00 . A A . 23 LYS HZ2 1 1
18 7006 1 1 23 LYS HZ3 H 12.162 -9.331 12.796 1.00 . A A . 23 LYS HZ3 1 1
18 7007 1 1 23 LYS N N 11.583 -4.266 16.190 1.00 . A A . 23 LYS N 1 1
18 7008 1 1 23 LYS NZ N 11.199 -9.106 12.473 1.00 . A A . 23 LYS NZ 1 1
18 7009 1 1 23 LYS O O 13.495 -4.802 14.469 1.00 . A A . 23 LYS O 1 1
18 7010 1 1 24 SER C C 16.323 -5.839 14.234 1.00 . A A . 24 SER C 1 1
18 7011 1 1 24 SER CA C 15.345 -6.945 14.567 1.00 . A A . 24 SER CA 1 1
18 7012 1 1 24 SER CB C 14.758 -7.505 13.230 1.00 . A A . 24 SER CB 1 1
18 7013 1 1 24 SER H H 14.287 -7.168 16.369 1.00 . A A . 24 SER H 1 1
18 7014 1 1 24 SER HA H 15.945 -7.726 15.011 1.00 . A A . 24 SER HA 1 1
18 7015 1 1 24 SER HB2 H 14.113 -6.728 12.765 1.00 . A A . 24 SER HB2 1 1
18 7016 1 1 24 SER HB3 H 15.584 -7.726 12.520 1.00 . A A . 24 SER HB3 1 1
18 7017 1 1 24 SER HG H 14.631 -9.384 13.628 1.00 . A A . 24 SER HG 1 1
18 7018 1 1 24 SER N N 14.341 -6.580 15.565 1.00 . A A . 24 SER N 1 1
18 7019 1 1 24 SER O O 17.473 -6.131 13.913 1.00 . A A . 24 SER O 1 1
18 7020 1 1 24 SER OG O 13.988 -8.700 13.430 1.00 . A A . 24 SER OG 1 1
19 7021 1 1 1 PHE C C 6.835 0.811 -0.401 1.00 . A A . 1 PHE C 1 1
19 7022 1 1 1 PHE CA C 6.778 1.214 1.061 1.00 . A A . 1 PHE CA 1 1
19 7023 1 1 1 PHE CB C 6.145 0.109 1.964 1.00 . A A . 1 PHE CB 1 1
19 7024 1 1 1 PHE CD1 C 3.674 0.565 2.293 1.00 . A A . 1 PHE CD1 1 1
19 7025 1 1 1 PHE CD2 C 4.333 -1.139 0.707 1.00 . A A . 1 PHE CD2 1 1
19 7026 1 1 1 PHE CE1 C 2.327 0.318 2.002 1.00 . A A . 1 PHE CE1 1 1
19 7027 1 1 1 PHE CE2 C 2.987 -1.391 0.412 1.00 . A A . 1 PHE CE2 1 1
19 7028 1 1 1 PHE CG C 4.692 -0.158 1.648 1.00 . A A . 1 PHE CG 1 1
19 7029 1 1 1 PHE CZ C 1.983 -0.661 1.061 1.00 . A A . 1 PHE CZ 1 1
19 7030 1 1 1 PHE H1 H 5.655 2.800 0.368 1.00 . A A . 1 PHE H1 1 1
19 7031 1 1 1 PHE HA H 7.799 1.376 1.375 1.00 . A A . 1 PHE HA 1 1
19 7032 1 1 1 PHE HB2 H 6.702 -0.848 1.875 1.00 . A A . 1 PHE HB2 1 1
19 7033 1 1 1 PHE HB3 H 6.201 0.444 3.022 1.00 . A A . 1 PHE HB3 1 1
19 7034 1 1 1 PHE HD1 H 3.938 1.330 3.008 1.00 . A A . 1 PHE HD1 1 1
19 7035 1 1 1 PHE HD2 H 5.103 -1.697 0.197 1.00 . A A . 1 PHE HD2 1 1
19 7036 1 1 1 PHE HE1 H 1.553 0.888 2.495 1.00 . A A . 1 PHE HE1 1 1
19 7037 1 1 1 PHE HE2 H 2.722 -2.138 -0.320 1.00 . A A . 1 PHE HE2 1 1
19 7038 1 1 1 PHE HZ H 0.945 -0.846 0.829 1.00 . A A . 1 PHE HZ 1 1
19 7039 1 1 1 PHE N N 6.118 2.484 1.193 1.00 . A A . 1 PHE N 1 1
19 7040 1 1 1 PHE O O 6.272 1.472 -1.268 1.00 . A A . 1 PHE O 1 1
19 7041 1 1 2 LEU C C 7.022 -2.252 -1.996 1.00 . A A . 2 LEU C 1 1
19 7042 1 1 2 LEU CA C 7.603 -0.846 -2.053 1.00 . A A . 2 LEU CA 1 1
19 7043 1 1 2 LEU CB C 9.054 -0.937 -2.607 1.00 . A A . 2 LEU CB 1 1
19 7044 1 1 2 LEU CD1 C 10.229 1.235 -1.849 1.00 . A A . 2 LEU CD1 1 1
19 7045 1 1 2 LEU CD2 C 10.840 0.151 -4.020 1.00 . A A . 2 LEU CD2 1 1
19 7046 1 1 2 LEU CG C 9.695 0.406 -3.028 1.00 . A A . 2 LEU CG 1 1
19 7047 1 1 2 LEU H H 7.991 -0.829 -0.002 1.00 . A A . 2 LEU H 1 1
19 7048 1 1 2 LEU HA H 7.004 -0.245 -2.721 1.00 . A A . 2 LEU HA 1 1
19 7049 1 1 2 LEU HB2 H 9.716 -1.437 -1.869 1.00 . A A . 2 LEU HB2 1 1
19 7050 1 1 2 LEU HB3 H 9.038 -1.568 -3.521 1.00 . A A . 2 LEU HB3 1 1
19 7051 1 1 2 LEU HD11 H 10.712 2.161 -2.228 1.00 . A A . 2 LEU HD11 1 1
19 7052 1 1 2 LEU HD12 H 10.987 0.657 -1.278 1.00 . A A . 2 LEU HD12 1 1
19 7053 1 1 2 LEU HD13 H 9.409 1.538 -1.164 1.00 . A A . 2 LEU HD13 1 1
19 7054 1 1 2 LEU HD21 H 10.472 -0.389 -4.919 1.00 . A A . 2 LEU HD21 1 1
19 7055 1 1 2 LEU HD22 H 11.642 -0.453 -3.545 1.00 . A A . 2 LEU HD22 1 1
19 7056 1 1 2 LEU HD23 H 11.280 1.115 -4.354 1.00 . A A . 2 LEU HD23 1 1
19 7057 1 1 2 LEU HG H 8.924 1.008 -3.554 1.00 . A A . 2 LEU HG 1 1
19 7058 1 1 2 LEU N N 7.531 -0.301 -0.711 1.00 . A A . 2 LEU N 1 1
19 7059 1 1 2 LEU O O 7.201 -2.929 -0.978 1.00 . A A . 2 LEU O 1 1
19 7060 1 1 3 PRO C C 6.568 -5.227 -2.745 1.00 . A A . 3 PRO C 1 1
19 7061 1 1 3 PRO CA C 5.626 -4.051 -2.920 1.00 . A A . 3 PRO CA 1 1
19 7062 1 1 3 PRO CB C 4.812 -4.132 -4.224 1.00 . A A . 3 PRO CB 1 1
19 7063 1 1 3 PRO CD C 6.047 -2.083 -4.276 1.00 . A A . 3 PRO CD 1 1
19 7064 1 1 3 PRO CG C 5.535 -3.191 -5.194 1.00 . A A . 3 PRO CG 1 1
19 7065 1 1 3 PRO HA H 4.993 -4.037 -2.045 1.00 . A A . 3 PRO HA 1 1
19 7066 1 1 3 PRO HB2 H 4.715 -5.164 -4.624 1.00 . A A . 3 PRO HB2 1 1
19 7067 1 1 3 PRO HB3 H 3.793 -3.732 -4.034 1.00 . A A . 3 PRO HB3 1 1
19 7068 1 1 3 PRO HD2 H 6.953 -1.598 -4.698 1.00 . A A . 3 PRO HD2 1 1
19 7069 1 1 3 PRO HD3 H 5.254 -1.324 -4.107 1.00 . A A . 3 PRO HD3 1 1
19 7070 1 1 3 PRO HG2 H 6.391 -3.718 -5.666 1.00 . A A . 3 PRO HG2 1 1
19 7071 1 1 3 PRO HG3 H 4.863 -2.805 -5.991 1.00 . A A . 3 PRO HG3 1 1
19 7072 1 1 3 PRO N N 6.323 -2.769 -3.009 1.00 . A A . 3 PRO N 1 1
19 7073 1 1 3 PRO O O 6.191 -6.199 -2.097 1.00 . A A . 3 PRO O 1 1
19 7074 1 1 4 ILE C C 9.231 -6.432 -1.677 1.00 . A A . 4 ILE C 1 1
19 7075 1 1 4 ILE CA C 8.783 -6.238 -3.126 1.00 . A A . 4 ILE CA 1 1
19 7076 1 1 4 ILE CB C 9.964 -6.062 -4.084 1.00 . A A . 4 ILE CB 1 1
19 7077 1 1 4 ILE CD1 C 11.963 -7.291 -5.145 1.00 . A A . 4 ILE CD1 1 1
19 7078 1 1 4 ILE CG1 C 10.935 -7.267 -4.008 1.00 . A A . 4 ILE CG1 1 1
19 7079 1 1 4 ILE CG2 C 10.685 -4.706 -3.883 1.00 . A A . 4 ILE CG2 1 1
19 7080 1 1 4 ILE H H 8.052 -4.408 -3.873 1.00 . A A . 4 ILE H 1 1
19 7081 1 1 4 ILE HA H 8.300 -7.164 -3.403 1.00 . A A . 4 ILE HA 1 1
19 7082 1 1 4 ILE HB H 9.542 -6.056 -5.112 1.00 . A A . 4 ILE HB 1 1
19 7083 1 1 4 ILE HD11 H 12.638 -6.409 -5.095 1.00 . A A . 4 ILE HD11 1 1
19 7084 1 1 4 ILE HD12 H 12.591 -8.205 -5.083 1.00 . A A . 4 ILE HD12 1 1
19 7085 1 1 4 ILE HD13 H 11.457 -7.287 -6.134 1.00 . A A . 4 ILE HD13 1 1
19 7086 1 1 4 ILE HG12 H 11.472 -7.256 -3.036 1.00 . A A . 4 ILE HG12 1 1
19 7087 1 1 4 ILE HG13 H 10.343 -8.206 -4.053 1.00 . A A . 4 ILE HG13 1 1
19 7088 1 1 4 ILE HG21 H 9.979 -3.849 -3.914 1.00 . A A . 4 ILE HG21 1 1
19 7089 1 1 4 ILE HG22 H 11.242 -4.689 -2.921 1.00 . A A . 4 ILE HG22 1 1
19 7090 1 1 4 ILE HG23 H 11.426 -4.552 -4.696 1.00 . A A . 4 ILE HG23 1 1
19 7091 1 1 4 ILE N N 7.797 -5.181 -3.298 1.00 . A A . 4 ILE N 1 1
19 7092 1 1 4 ILE O O 9.202 -7.544 -1.150 1.00 . A A . 4 ILE O 1 1
19 7093 1 1 5 LEU C C 8.751 -5.750 1.343 1.00 . A A . 5 LEU C 1 1
19 7094 1 1 5 LEU CA C 9.936 -5.413 0.456 1.00 . A A . 5 LEU CA 1 1
19 7095 1 1 5 LEU CB C 10.758 -4.181 0.931 1.00 . A A . 5 LEU CB 1 1
19 7096 1 1 5 LEU CD1 C 9.305 -2.489 2.209 1.00 . A A . 5 LEU CD1 1 1
19 7097 1 1 5 LEU CD2 C 11.128 -1.697 0.698 1.00 . A A . 5 LEU CD2 1 1
19 7098 1 1 5 LEU CG C 10.076 -2.795 0.915 1.00 . A A . 5 LEU CG 1 1
19 7099 1 1 5 LEU H H 9.576 -4.441 -1.374 1.00 . A A . 5 LEU H 1 1
19 7100 1 1 5 LEU HA H 10.604 -6.256 0.559 1.00 . A A . 5 LEU HA 1 1
19 7101 1 1 5 LEU HB2 H 11.151 -4.372 1.952 1.00 . A A . 5 LEU HB2 1 1
19 7102 1 1 5 LEU HB3 H 11.642 -4.124 0.260 1.00 . A A . 5 LEU HB3 1 1
19 7103 1 1 5 LEU HD11 H 8.901 -1.455 2.181 1.00 . A A . 5 LEU HD11 1 1
19 7104 1 1 5 LEU HD12 H 9.986 -2.567 3.084 1.00 . A A . 5 LEU HD12 1 1
19 7105 1 1 5 LEU HD13 H 8.458 -3.191 2.362 1.00 . A A . 5 LEU HD13 1 1
19 7106 1 1 5 LEU HD21 H 11.869 -1.702 1.525 1.00 . A A . 5 LEU HD21 1 1
19 7107 1 1 5 LEU HD22 H 10.647 -0.695 0.666 1.00 . A A . 5 LEU HD22 1 1
19 7108 1 1 5 LEU HD23 H 11.670 -1.854 -0.259 1.00 . A A . 5 LEU HD23 1 1
19 7109 1 1 5 LEU HG H 9.372 -2.756 0.056 1.00 . A A . 5 LEU HG 1 1
19 7110 1 1 5 LEU N N 9.574 -5.344 -0.950 1.00 . A A . 5 LEU N 1 1
19 7111 1 1 5 LEU O O 8.878 -6.507 2.302 1.00 . A A . 5 LEU O 1 1
19 7112 1 1 6 ALA C C 5.975 -7.110 1.519 1.00 . A A . 6 ALA C 1 1
19 7113 1 1 6 ALA CA C 6.308 -5.629 1.673 1.00 . A A . 6 ALA CA 1 1
19 7114 1 1 6 ALA CB C 5.150 -4.769 1.136 1.00 . A A . 6 ALA CB 1 1
19 7115 1 1 6 ALA H H 7.456 -4.601 0.257 1.00 . A A . 6 ALA H 1 1
19 7116 1 1 6 ALA HA H 6.428 -5.442 2.730 1.00 . A A . 6 ALA HA 1 1
19 7117 1 1 6 ALA HB1 H 4.996 -4.942 0.050 1.00 . A A . 6 ALA HB1 1 1
19 7118 1 1 6 ALA HB2 H 4.202 -4.998 1.670 1.00 . A A . 6 ALA HB2 1 1
19 7119 1 1 6 ALA HB3 H 5.381 -3.694 1.289 1.00 . A A . 6 ALA HB3 1 1
19 7120 1 1 6 ALA N N 7.541 -5.251 1.009 1.00 . A A . 6 ALA N 1 1
19 7121 1 1 6 ALA O O 5.604 -7.780 2.480 1.00 . A A . 6 ALA O 1 1
19 7122 1 1 7 SER C C 6.968 -9.956 0.842 1.00 . A A . 7 SER C 1 1
19 7123 1 1 7 SER CA C 6.017 -9.101 0.029 1.00 . A A . 7 SER CA 1 1
19 7124 1 1 7 SER CB C 6.209 -9.424 -1.484 1.00 . A A . 7 SER CB 1 1
19 7125 1 1 7 SER H H 6.396 -7.093 -0.467 1.00 . A A . 7 SER H 1 1
19 7126 1 1 7 SER HA H 5.015 -9.386 0.315 1.00 . A A . 7 SER HA 1 1
19 7127 1 1 7 SER HB2 H 5.506 -8.780 -2.054 1.00 . A A . 7 SER HB2 1 1
19 7128 1 1 7 SER HB3 H 7.238 -9.145 -1.796 1.00 . A A . 7 SER HB3 1 1
19 7129 1 1 7 SER HG H 5.778 -10.795 -2.760 1.00 . A A . 7 SER HG 1 1
19 7130 1 1 7 SER N N 6.164 -7.677 0.308 1.00 . A A . 7 SER N 1 1
19 7131 1 1 7 SER O O 6.582 -11.005 1.356 1.00 . A A . 7 SER O 1 1
19 7132 1 1 7 SER OG O 5.954 -10.800 -1.816 1.00 . A A . 7 SER OG 1 1
19 7133 1 1 8 LEU C C 8.746 -10.078 3.385 1.00 . A A . 8 LEU C 1 1
19 7134 1 1 8 LEU CA C 9.151 -10.223 1.920 1.00 . A A . 8 LEU CA 1 1
19 7135 1 1 8 LEU CB C 10.591 -9.681 1.739 1.00 . A A . 8 LEU CB 1 1
19 7136 1 1 8 LEU CD1 C 12.515 -9.173 0.182 1.00 . A A . 8 LEU CD1 1 1
19 7137 1 1 8 LEU CD2 C 11.470 -11.460 0.126 1.00 . A A . 8 LEU CD2 1 1
19 7138 1 1 8 LEU CG C 11.209 -9.962 0.352 1.00 . A A . 8 LEU CG 1 1
19 7139 1 1 8 LEU H H 8.587 -8.743 0.534 1.00 . A A . 8 LEU H 1 1
19 7140 1 1 8 LEU HA H 9.143 -11.282 1.709 1.00 . A A . 8 LEU HA 1 1
19 7141 1 1 8 LEU HB2 H 10.582 -8.582 1.900 1.00 . A A . 8 LEU HB2 1 1
19 7142 1 1 8 LEU HB3 H 11.261 -10.126 2.504 1.00 . A A . 8 LEU HB3 1 1
19 7143 1 1 8 LEU HD11 H 12.948 -9.351 -0.825 1.00 . A A . 8 LEU HD11 1 1
19 7144 1 1 8 LEU HD12 H 13.261 -9.487 0.944 1.00 . A A . 8 LEU HD12 1 1
19 7145 1 1 8 LEU HD13 H 12.331 -8.083 0.295 1.00 . A A . 8 LEU HD13 1 1
19 7146 1 1 8 LEU HD21 H 10.527 -12.046 0.158 1.00 . A A . 8 LEU HD21 1 1
19 7147 1 1 8 LEU HD22 H 12.161 -11.849 0.904 1.00 . A A . 8 LEU HD22 1 1
19 7148 1 1 8 LEU HD23 H 11.946 -11.617 -0.866 1.00 . A A . 8 LEU HD23 1 1
19 7149 1 1 8 LEU HG H 10.506 -9.608 -0.433 1.00 . A A . 8 LEU HG 1 1
19 7150 1 1 8 LEU N N 8.243 -9.553 1.002 1.00 . A A . 8 LEU N 1 1
19 7151 1 1 8 LEU O O 8.615 -11.067 4.102 1.00 . A A . 8 LEU O 1 1
19 7152 1 1 9 ALA C C 6.870 -9.217 5.741 1.00 . A A . 9 ALA C 1 1
19 7153 1 1 9 ALA CA C 8.147 -8.558 5.235 1.00 . A A . 9 ALA CA 1 1
19 7154 1 1 9 ALA CB C 8.047 -7.031 5.423 1.00 . A A . 9 ALA CB 1 1
19 7155 1 1 9 ALA H H 8.551 -8.050 3.254 1.00 . A A . 9 ALA H 1 1
19 7156 1 1 9 ALA HA H 8.952 -8.939 5.846 1.00 . A A . 9 ALA HA 1 1
19 7157 1 1 9 ALA HB1 H 7.863 -6.772 6.488 1.00 . A A . 9 ALA HB1 1 1
19 7158 1 1 9 ALA HB2 H 8.997 -6.551 5.106 1.00 . A A . 9 ALA HB2 1 1
19 7159 1 1 9 ALA HB3 H 7.227 -6.612 4.802 1.00 . A A . 9 ALA HB3 1 1
19 7160 1 1 9 ALA N N 8.467 -8.845 3.850 1.00 . A A . 9 ALA N 1 1
19 7161 1 1 9 ALA O O 6.843 -9.796 6.824 1.00 . A A . 9 ALA O 1 1
19 7162 1 1 10 ALA C C 4.634 -11.342 5.351 1.00 . A A . 10 ALA C 1 1
19 7163 1 1 10 ALA CA C 4.525 -9.824 5.272 1.00 . A A . 10 ALA CA 1 1
19 7164 1 1 10 ALA CB C 3.463 -9.433 4.226 1.00 . A A . 10 ALA CB 1 1
19 7165 1 1 10 ALA H H 5.810 -8.685 4.080 1.00 . A A . 10 ALA H 1 1
19 7166 1 1 10 ALA HA H 4.208 -9.475 6.243 1.00 . A A . 10 ALA HA 1 1
19 7167 1 1 10 ALA HB1 H 3.348 -8.328 4.200 1.00 . A A . 10 ALA HB1 1 1
19 7168 1 1 10 ALA HB2 H 3.764 -9.767 3.210 1.00 . A A . 10 ALA HB2 1 1
19 7169 1 1 10 ALA HB3 H 2.476 -9.880 4.473 1.00 . A A . 10 ALA HB3 1 1
19 7170 1 1 10 ALA N N 5.781 -9.178 4.946 1.00 . A A . 10 ALA N 1 1
19 7171 1 1 10 ALA O O 4.124 -11.973 6.273 1.00 . A A . 10 ALA O 1 1
19 7172 1 1 11 LYS C C 6.384 -13.989 5.371 1.00 . A A . 11 LYS C 1 1
19 7173 1 1 11 LYS CA C 5.560 -13.372 4.251 1.00 . A A . 11 LYS CA 1 1
19 7174 1 1 11 LYS CB C 6.210 -13.624 2.871 1.00 . A A . 11 LYS CB 1 1
19 7175 1 1 11 LYS CD C 6.876 -15.278 0.994 1.00 . A A . 11 LYS CD 1 1
19 7176 1 1 11 LYS CE C 6.206 -14.532 -0.179 1.00 . A A . 11 LYS CE 1 1
19 7177 1 1 11 LYS CG C 6.237 -15.080 2.389 1.00 . A A . 11 LYS CG 1 1
19 7178 1 1 11 LYS H H 5.785 -11.370 3.692 1.00 . A A . 11 LYS H 1 1
19 7179 1 1 11 LYS HA H 4.593 -13.852 4.283 1.00 . A A . 11 LYS HA 1 1
19 7180 1 1 11 LYS HB2 H 5.593 -13.047 2.150 1.00 . A A . 11 LYS HB2 1 1
19 7181 1 1 11 LYS HB3 H 7.237 -13.200 2.871 1.00 . A A . 11 LYS HB3 1 1
19 7182 1 1 11 LYS HD2 H 7.961 -15.043 1.044 1.00 . A A . 11 LYS HD2 1 1
19 7183 1 1 11 LYS HD3 H 6.801 -16.364 0.774 1.00 . A A . 11 LYS HD3 1 1
19 7184 1 1 11 LYS HE2 H 6.415 -15.070 -1.128 1.00 . A A . 11 LYS HE2 1 1
19 7185 1 1 11 LYS HE3 H 5.106 -14.482 -0.032 1.00 . A A . 11 LYS HE3 1 1
19 7186 1 1 11 LYS HG2 H 6.802 -15.693 3.124 1.00 . A A . 11 LYS HG2 1 1
19 7187 1 1 11 LYS HG3 H 5.198 -15.474 2.375 1.00 . A A . 11 LYS HG3 1 1
19 7188 1 1 11 LYS HZ1 H 6.627 -12.617 0.555 1.00 . A A . 11 LYS HZ1 1 1
19 7189 1 1 11 LYS HZ2 H 6.230 -12.609 -1.055 1.00 . A A . 11 LYS HZ2 1 1
19 7190 1 1 11 LYS HZ3 H 7.743 -13.179 -0.574 1.00 . A A . 11 LYS HZ3 1 1
19 7191 1 1 11 LYS N N 5.348 -11.943 4.382 1.00 . A A . 11 LYS N 1 1
19 7192 1 1 11 LYS NZ N 6.733 -13.156 -0.328 1.00 . A A . 11 LYS NZ 1 1
19 7193 1 1 11 LYS O O 6.096 -15.087 5.833 1.00 . A A . 11 LYS O 1 1
19 7194 1 1 12 PHE C C 7.601 -13.572 8.316 1.00 . A A . 12 PHE C 1 1
19 7195 1 1 12 PHE CA C 8.263 -13.739 6.949 1.00 . A A . 12 PHE CA 1 1
19 7196 1 1 12 PHE CB C 9.632 -13.002 6.940 1.00 . A A . 12 PHE CB 1 1
19 7197 1 1 12 PHE CD1 C 11.730 -14.370 6.637 1.00 . A A . 12 PHE CD1 1 1
19 7198 1 1 12 PHE CD2 C 10.486 -13.754 4.658 1.00 . A A . 12 PHE CD2 1 1
19 7199 1 1 12 PHE CE1 C 12.671 -15.037 5.842 1.00 . A A . 12 PHE CE1 1 1
19 7200 1 1 12 PHE CE2 C 11.425 -14.417 3.858 1.00 . A A . 12 PHE CE2 1 1
19 7201 1 1 12 PHE CG C 10.628 -13.717 6.057 1.00 . A A . 12 PHE CG 1 1
19 7202 1 1 12 PHE CZ C 12.519 -15.058 4.451 1.00 . A A . 12 PHE CZ 1 1
19 7203 1 1 12 PHE H H 7.680 -12.408 5.436 1.00 . A A . 12 PHE H 1 1
19 7204 1 1 12 PHE HA H 8.425 -14.802 6.844 1.00 . A A . 12 PHE HA 1 1
19 7205 1 1 12 PHE HB2 H 9.512 -11.961 6.571 1.00 . A A . 12 PHE HB2 1 1
19 7206 1 1 12 PHE HB3 H 10.065 -12.962 7.962 1.00 . A A . 12 PHE HB3 1 1
19 7207 1 1 12 PHE HD1 H 11.850 -14.360 7.710 1.00 . A A . 12 PHE HD1 1 1
19 7208 1 1 12 PHE HD2 H 9.643 -13.269 4.191 1.00 . A A . 12 PHE HD2 1 1
19 7209 1 1 12 PHE HE1 H 13.512 -15.534 6.302 1.00 . A A . 12 PHE HE1 1 1
19 7210 1 1 12 PHE HE2 H 11.308 -14.435 2.784 1.00 . A A . 12 PHE HE2 1 1
19 7211 1 1 12 PHE HZ H 13.245 -15.572 3.837 1.00 . A A . 12 PHE HZ 1 1
19 7212 1 1 12 PHE N N 7.425 -13.278 5.851 1.00 . A A . 12 PHE N 1 1
19 7213 1 1 12 PHE O O 8.031 -14.172 9.297 1.00 . A A . 12 PHE O 1 1
19 7214 1 1 13 GLY C C 5.975 -11.487 10.475 1.00 . A A . 13 GLY C 1 1
19 7215 1 1 13 GLY CA C 5.696 -12.702 9.621 1.00 . A A . 13 GLY CA 1 1
19 7216 1 1 13 GLY H H 6.198 -12.300 7.598 1.00 . A A . 13 GLY H 1 1
19 7217 1 1 13 GLY HA2 H 4.663 -12.693 9.307 1.00 . A A . 13 GLY HA2 1 1
19 7218 1 1 13 GLY HA3 H 5.907 -13.559 10.243 1.00 . A A . 13 GLY HA3 1 1
19 7219 1 1 13 GLY N N 6.514 -12.777 8.414 1.00 . A A . 13 GLY N 1 1
19 7220 1 1 13 GLY O O 6.705 -11.586 11.460 1.00 . A A . 13 GLY O 1 1
19 7221 1 1 14 PRO C C 5.306 -8.760 12.114 1.00 . A A . 14 PRO C 1 1
19 7222 1 1 14 PRO CA C 5.937 -9.068 10.772 1.00 . A A . 14 PRO CA 1 1
19 7223 1 1 14 PRO CB C 5.504 -8.036 9.716 1.00 . A A . 14 PRO CB 1 1
19 7224 1 1 14 PRO CD C 4.432 -10.081 9.158 1.00 . A A . 14 PRO CD 1 1
19 7225 1 1 14 PRO CG C 4.172 -8.577 9.191 1.00 . A A . 14 PRO CG 1 1
19 7226 1 1 14 PRO HA H 7.007 -9.132 10.898 1.00 . A A . 14 PRO HA 1 1
19 7227 1 1 14 PRO HB2 H 5.428 -7.001 10.114 1.00 . A A . 14 PRO HB2 1 1
19 7228 1 1 14 PRO HB3 H 6.244 -8.047 8.888 1.00 . A A . 14 PRO HB3 1 1
19 7229 1 1 14 PRO HD2 H 3.499 -10.667 9.307 1.00 . A A . 14 PRO HD2 1 1
19 7230 1 1 14 PRO HD3 H 4.903 -10.365 8.193 1.00 . A A . 14 PRO HD3 1 1
19 7231 1 1 14 PRO HG2 H 3.357 -8.346 9.909 1.00 . A A . 14 PRO HG2 1 1
19 7232 1 1 14 PRO HG3 H 3.913 -8.168 8.191 1.00 . A A . 14 PRO HG3 1 1
19 7233 1 1 14 PRO N N 5.390 -10.316 10.242 1.00 . A A . 14 PRO N 1 1
19 7234 1 1 14 PRO O O 5.467 -7.655 12.632 1.00 . A A . 14 PRO O 1 1
19 7235 1 1 15 LYS C C 4.578 -9.062 15.113 1.00 . A A . 15 LYS C 1 1
19 7236 1 1 15 LYS CA C 3.786 -9.533 13.906 1.00 . A A . 15 LYS CA 1 1
19 7237 1 1 15 LYS CB C 2.992 -10.805 14.296 1.00 . A A . 15 LYS CB 1 1
19 7238 1 1 15 LYS CD C 0.940 -12.270 13.759 1.00 . A A . 15 LYS CD 1 1
19 7239 1 1 15 LYS CE C -0.025 -11.766 14.845 1.00 . A A . 15 LYS CE 1 1
19 7240 1 1 15 LYS CG C 1.922 -11.191 13.258 1.00 . A A . 15 LYS CG 1 1
19 7241 1 1 15 LYS H H 4.568 -10.625 12.277 1.00 . A A . 15 LYS H 1 1
19 7242 1 1 15 LYS HA H 3.074 -8.752 13.685 1.00 . A A . 15 LYS HA 1 1
19 7243 1 1 15 LYS HB2 H 3.693 -11.655 14.442 1.00 . A A . 15 LYS HB2 1 1
19 7244 1 1 15 LYS HB3 H 2.491 -10.610 15.268 1.00 . A A . 15 LYS HB3 1 1
19 7245 1 1 15 LYS HD2 H 0.353 -12.616 12.882 1.00 . A A . 15 LYS HD2 1 1
19 7246 1 1 15 LYS HD3 H 1.531 -13.133 14.133 1.00 . A A . 15 LYS HD3 1 1
19 7247 1 1 15 LYS HE2 H 0.532 -11.443 15.751 1.00 . A A . 15 LYS HE2 1 1
19 7248 1 1 15 LYS HE3 H -0.617 -10.907 14.462 1.00 . A A . 15 LYS HE3 1 1
19 7249 1 1 15 LYS HG2 H 1.350 -10.285 12.967 1.00 . A A . 15 LYS HG2 1 1
19 7250 1 1 15 LYS HG3 H 2.433 -11.562 12.344 1.00 . A A . 15 LYS HG3 1 1
19 7251 1 1 15 LYS HZ1 H -1.525 -13.142 14.424 1.00 . A A . 15 LYS HZ1 1 1
19 7252 1 1 15 LYS HZ2 H -1.614 -12.478 15.982 1.00 . A A . 15 LYS HZ2 1 1
19 7253 1 1 15 LYS HZ3 H -0.439 -13.647 15.627 1.00 . A A . 15 LYS HZ3 1 1
19 7254 1 1 15 LYS N N 4.584 -9.729 12.713 1.00 . A A . 15 LYS N 1 1
19 7255 1 1 15 LYS NZ N -0.969 -12.835 15.248 1.00 . A A . 15 LYS NZ 1 1
19 7256 1 1 15 LYS O O 4.157 -8.125 15.786 1.00 . A A . 15 LYS O 1 1
19 7257 1 1 16 LEU C C 7.075 -7.817 16.401 1.00 . A A . 16 LEU C 1 1
19 7258 1 1 16 LEU CA C 6.607 -9.266 16.510 1.00 . A A . 16 LEU CA 1 1
19 7259 1 1 16 LEU CB C 7.802 -10.249 16.609 1.00 . A A . 16 LEU CB 1 1
19 7260 1 1 16 LEU CD1 C 9.345 -11.615 18.062 1.00 . A A . 16 LEU CD1 1 1
19 7261 1 1 16 LEU CD2 C 9.442 -9.127 18.271 1.00 . A A . 16 LEU CD2 1 1
19 7262 1 1 16 LEU CG C 8.520 -10.321 17.978 1.00 . A A . 16 LEU CG 1 1
19 7263 1 1 16 LEU H H 6.101 -10.390 14.808 1.00 . A A . 16 LEU H 1 1
19 7264 1 1 16 LEU HA H 6.019 -9.347 17.413 1.00 . A A . 16 LEU HA 1 1
19 7265 1 1 16 LEU HB2 H 7.396 -11.266 16.420 1.00 . A A . 16 LEU HB2 1 1
19 7266 1 1 16 LEU HB3 H 8.549 -10.050 15.810 1.00 . A A . 16 LEU HB3 1 1
19 7267 1 1 16 LEU HD11 H 9.831 -11.699 19.058 1.00 . A A . 16 LEU HD11 1 1
19 7268 1 1 16 LEU HD12 H 10.139 -11.619 17.285 1.00 . A A . 16 LEU HD12 1 1
19 7269 1 1 16 LEU HD13 H 8.698 -12.507 17.914 1.00 . A A . 16 LEU HD13 1 1
19 7270 1 1 16 LEU HD21 H 8.868 -8.183 18.392 1.00 . A A . 16 LEU HD21 1 1
19 7271 1 1 16 LEU HD22 H 10.184 -8.995 17.455 1.00 . A A . 16 LEU HD22 1 1
19 7272 1 1 16 LEU HD23 H 10.000 -9.300 19.216 1.00 . A A . 16 LEU HD23 1 1
19 7273 1 1 16 LEU HG H 7.748 -10.367 18.775 1.00 . A A . 16 LEU HG 1 1
19 7274 1 1 16 LEU N N 5.761 -9.652 15.387 1.00 . A A . 16 LEU N 1 1
19 7275 1 1 16 LEU O O 6.948 -7.020 17.328 1.00 . A A . 16 LEU O 1 1
19 7276 1 1 17 PHE C C 6.810 -5.052 15.012 1.00 . A A . 17 PHE C 1 1
19 7277 1 1 17 PHE CA C 7.955 -6.061 14.894 1.00 . A A . 17 PHE CA 1 1
19 7278 1 1 17 PHE CB C 8.584 -6.039 13.476 1.00 . A A . 17 PHE CB 1 1
19 7279 1 1 17 PHE CD1 C 10.707 -4.777 13.977 1.00 . A A . 17 PHE CD1 1 1
19 7280 1 1 17 PHE CD2 C 9.180 -3.855 12.342 1.00 . A A . 17 PHE CD2 1 1
19 7281 1 1 17 PHE CE1 C 11.601 -3.724 13.743 1.00 . A A . 17 PHE CE1 1 1
19 7282 1 1 17 PHE CE2 C 10.073 -2.802 12.101 1.00 . A A . 17 PHE CE2 1 1
19 7283 1 1 17 PHE CG C 9.492 -4.855 13.276 1.00 . A A . 17 PHE CG 1 1
19 7284 1 1 17 PHE CZ C 11.284 -2.735 12.804 1.00 . A A . 17 PHE CZ 1 1
19 7285 1 1 17 PHE H H 7.593 -8.073 14.454 1.00 . A A . 17 PHE H 1 1
19 7286 1 1 17 PHE HA H 8.696 -5.789 15.631 1.00 . A A . 17 PHE HA 1 1
19 7287 1 1 17 PHE HB2 H 9.220 -6.941 13.348 1.00 . A A . 17 PHE HB2 1 1
19 7288 1 1 17 PHE HB3 H 7.804 -6.058 12.686 1.00 . A A . 17 PHE HB3 1 1
19 7289 1 1 17 PHE HD1 H 10.974 -5.554 14.678 1.00 . A A . 17 PHE HD1 1 1
19 7290 1 1 17 PHE HD2 H 8.260 -3.918 11.779 1.00 . A A . 17 PHE HD2 1 1
19 7291 1 1 17 PHE HE1 H 12.546 -3.695 14.265 1.00 . A A . 17 PHE HE1 1 1
19 7292 1 1 17 PHE HE2 H 9.840 -2.056 11.355 1.00 . A A . 17 PHE HE2 1 1
19 7293 1 1 17 PHE HZ H 11.984 -1.938 12.602 1.00 . A A . 17 PHE HZ 1 1
19 7294 1 1 17 PHE N N 7.537 -7.415 15.200 1.00 . A A . 17 PHE N 1 1
19 7295 1 1 17 PHE O O 6.979 -3.938 15.510 1.00 . A A . 17 PHE O 1 1
19 7296 1 1 18 SER C C 3.943 -4.441 16.183 1.00 . A A . 18 SER C 1 1
19 7297 1 1 18 SER CA C 4.386 -4.642 14.737 1.00 . A A . 18 SER CA 1 1
19 7298 1 1 18 SER CB C 3.197 -5.159 13.872 1.00 . A A . 18 SER CB 1 1
19 7299 1 1 18 SER H H 5.508 -6.312 14.092 1.00 . A A . 18 SER H 1 1
19 7300 1 1 18 SER HA H 4.619 -3.654 14.367 1.00 . A A . 18 SER HA 1 1
19 7301 1 1 18 SER HB2 H 2.417 -4.369 13.814 1.00 . A A . 18 SER HB2 1 1
19 7302 1 1 18 SER HB3 H 3.561 -5.346 12.839 1.00 . A A . 18 SER HB3 1 1
19 7303 1 1 18 SER HG H 3.268 -6.904 14.750 1.00 . A A . 18 SER HG 1 1
19 7304 1 1 18 SER N N 5.595 -5.439 14.566 1.00 . A A . 18 SER N 1 1
19 7305 1 1 18 SER O O 3.658 -3.315 16.584 1.00 . A A . 18 SER O 1 1
19 7306 1 1 18 SER OG O 2.582 -6.348 14.373 1.00 . A A . 18 SER OG 1 1
19 7307 1 1 19 LEU C C 4.381 -4.724 19.347 1.00 . A A . 19 LEU C 1 1
19 7308 1 1 19 LEU CA C 3.417 -5.406 18.394 1.00 . A A . 19 LEU CA 1 1
19 7309 1 1 19 LEU CB C 2.935 -6.781 18.937 1.00 . A A . 19 LEU CB 1 1
19 7310 1 1 19 LEU CD1 C 4.667 -7.839 20.525 1.00 . A A . 19 LEU CD1 1 1
19 7311 1 1 19 LEU CD2 C 3.372 -9.271 18.937 1.00 . A A . 19 LEU CD2 1 1
19 7312 1 1 19 LEU CG C 4.001 -7.883 19.140 1.00 . A A . 19 LEU CG 1 1
19 7313 1 1 19 LEU H H 4.166 -6.415 16.717 1.00 . A A . 19 LEU H 1 1
19 7314 1 1 19 LEU HA H 2.544 -4.771 18.372 1.00 . A A . 19 LEU HA 1 1
19 7315 1 1 19 LEU HB2 H 2.395 -6.631 19.896 1.00 . A A . 19 LEU HB2 1 1
19 7316 1 1 19 LEU HB3 H 2.190 -7.160 18.205 1.00 . A A . 19 LEU HB3 1 1
19 7317 1 1 19 LEU HD11 H 5.403 -8.665 20.625 1.00 . A A . 19 LEU HD11 1 1
19 7318 1 1 19 LEU HD12 H 3.905 -7.955 21.324 1.00 . A A . 19 LEU HD12 1 1
19 7319 1 1 19 LEU HD13 H 5.205 -6.881 20.695 1.00 . A A . 19 LEU HD13 1 1
19 7320 1 1 19 LEU HD21 H 2.933 -9.351 17.919 1.00 . A A . 19 LEU HD21 1 1
19 7321 1 1 19 LEU HD22 H 2.573 -9.440 19.690 1.00 . A A . 19 LEU HD22 1 1
19 7322 1 1 19 LEU HD23 H 4.142 -10.063 19.059 1.00 . A A . 19 LEU HD23 1 1
19 7323 1 1 19 LEU HG H 4.788 -7.752 18.367 1.00 . A A . 19 LEU HG 1 1
19 7324 1 1 19 LEU N N 3.921 -5.501 17.029 1.00 . A A . 19 LEU N 1 1
19 7325 1 1 19 LEU O O 3.977 -4.100 20.321 1.00 . A A . 19 LEU O 1 1
19 7326 1 1 20 VAL C C 6.833 -2.583 19.198 1.00 . A A . 20 VAL C 1 1
19 7327 1 1 20 VAL CA C 6.680 -3.981 19.798 1.00 . A A . 20 VAL CA 1 1
19 7328 1 1 20 VAL CB C 7.997 -4.760 19.836 1.00 . A A . 20 VAL CB 1 1
19 7329 1 1 20 VAL CG1 C 8.807 -4.612 18.532 1.00 . A A . 20 VAL CG1 1 1
19 7330 1 1 20 VAL CG2 C 8.825 -4.363 21.072 1.00 . A A . 20 VAL CG2 1 1
19 7331 1 1 20 VAL H H 6.031 -5.318 18.301 1.00 . A A . 20 VAL H 1 1
19 7332 1 1 20 VAL HA H 6.328 -3.866 20.812 1.00 . A A . 20 VAL HA 1 1
19 7333 1 1 20 VAL HB H 7.735 -5.833 19.952 1.00 . A A . 20 VAL HB 1 1
19 7334 1 1 20 VAL HG11 H 9.665 -5.318 18.543 1.00 . A A . 20 VAL HG11 1 1
19 7335 1 1 20 VAL HG12 H 8.176 -4.854 17.651 1.00 . A A . 20 VAL HG12 1 1
19 7336 1 1 20 VAL HG13 H 9.208 -3.583 18.414 1.00 . A A . 20 VAL HG13 1 1
19 7337 1 1 20 VAL HG21 H 9.744 -4.984 21.131 1.00 . A A . 20 VAL HG21 1 1
19 7338 1 1 20 VAL HG22 H 9.121 -3.294 21.020 1.00 . A A . 20 VAL HG22 1 1
19 7339 1 1 20 VAL HG23 H 8.238 -4.526 22.001 1.00 . A A . 20 VAL HG23 1 1
19 7340 1 1 20 VAL N N 5.693 -4.728 19.030 1.00 . A A . 20 VAL N 1 1
19 7341 1 1 20 VAL O O 7.611 -1.736 19.649 1.00 . A A . 20 VAL O 1 1
19 7342 1 1 21 THR C C 7.267 -0.528 16.918 1.00 . A A . 21 THR C 1 1
19 7343 1 1 21 THR CA C 5.930 -1.086 17.353 1.00 . A A . 21 THR CA 1 1
19 7344 1 1 21 THR CB C 4.891 -0.069 17.852 1.00 . A A . 21 THR CB 1 1
19 7345 1 1 21 THR CG2 C 5.271 0.585 19.189 1.00 . A A . 21 THR CG2 1 1
19 7346 1 1 21 THR H H 5.391 -3.024 17.881 1.00 . A A . 21 THR H 1 1
19 7347 1 1 21 THR HA H 5.495 -1.436 16.429 1.00 . A A . 21 THR HA 1 1
19 7348 1 1 21 THR HB H 3.949 -0.637 18.008 1.00 . A A . 21 THR HB 1 1
19 7349 1 1 21 THR HG1 H 3.774 1.310 17.196 1.00 . A A . 21 THR HG1 1 1
19 7350 1 1 21 THR HG21 H 5.431 -0.192 19.966 1.00 . A A . 21 THR HG21 1 1
19 7351 1 1 21 THR HG22 H 4.452 1.248 19.542 1.00 . A A . 21 THR HG22 1 1
19 7352 1 1 21 THR HG23 H 6.196 1.194 19.095 1.00 . A A . 21 THR HG23 1 1
19 7353 1 1 21 THR N N 6.033 -2.307 18.143 1.00 . A A . 21 THR N 1 1
19 7354 1 1 21 THR O O 7.623 0.622 17.181 1.00 . A A . 21 THR O 1 1
19 7355 1 1 21 THR OG1 O 4.625 0.972 16.909 1.00 . A A . 21 THR OG1 1 1
19 7356 1 1 22 LYS C C 10.416 -0.997 16.766 1.00 . A A . 22 LYS C 1 1
19 7357 1 1 22 LYS CA C 9.363 -1.068 15.663 1.00 . A A . 22 LYS CA 1 1
19 7358 1 1 22 LYS CB C 9.396 0.200 14.757 1.00 . A A . 22 LYS CB 1 1
19 7359 1 1 22 LYS CD C 7.816 1.508 13.159 1.00 . A A . 22 LYS CD 1 1
19 7360 1 1 22 LYS CE C 6.449 1.844 13.785 1.00 . A A . 22 LYS CE 1 1
19 7361 1 1 22 LYS CG C 8.405 0.144 13.578 1.00 . A A . 22 LYS CG 1 1
19 7362 1 1 22 LYS H H 7.705 -2.287 16.026 1.00 . A A . 22 LYS H 1 1
19 7363 1 1 22 LYS HA H 9.622 -1.911 15.041 1.00 . A A . 22 LYS HA 1 1
19 7364 1 1 22 LYS HB2 H 9.188 1.092 15.387 1.00 . A A . 22 LYS HB2 1 1
19 7365 1 1 22 LYS HB3 H 10.420 0.334 14.349 1.00 . A A . 22 LYS HB3 1 1
19 7366 1 1 22 LYS HD2 H 8.557 2.319 13.327 1.00 . A A . 22 LYS HD2 1 1
19 7367 1 1 22 LYS HD3 H 7.646 1.456 12.063 1.00 . A A . 22 LYS HD3 1 1
19 7368 1 1 22 LYS HE2 H 5.992 2.715 13.269 1.00 . A A . 22 LYS HE2 1 1
19 7369 1 1 22 LYS HE3 H 5.767 0.973 13.681 1.00 . A A . 22 LYS HE3 1 1
19 7370 1 1 22 LYS HG2 H 8.957 -0.281 12.712 1.00 . A A . 22 LYS HG2 1 1
19 7371 1 1 22 LYS HG3 H 7.572 -0.561 13.787 1.00 . A A . 22 LYS HG3 1 1
19 7372 1 1 22 LYS HZ1 H 5.670 1.967 15.715 1.00 . A A . 22 LYS HZ1 1 1
19 7373 1 1 22 LYS HZ2 H 6.826 3.167 15.371 1.00 . A A . 22 LYS HZ2 1 1
19 7374 1 1 22 LYS HZ3 H 7.262 1.563 15.686 1.00 . A A . 22 LYS HZ3 1 1
19 7375 1 1 22 LYS N N 8.045 -1.367 16.203 1.00 . A A . 22 LYS N 1 1
19 7376 1 1 22 LYS NZ N 6.561 2.173 15.219 1.00 . A A . 22 LYS NZ 1 1
19 7377 1 1 22 LYS O O 10.442 -0.048 17.547 1.00 . A A . 22 LYS O 1 1
19 7378 1 1 23 LYS C C 12.566 -3.786 17.675 1.00 . A A . 23 LYS C 1 1
19 7379 1 1 23 LYS CA C 12.298 -2.305 17.852 1.00 . A A . 23 LYS CA 1 1
19 7380 1 1 23 LYS CB C 11.903 -2.044 19.342 1.00 . A A . 23 LYS CB 1 1
19 7381 1 1 23 LYS CD C 11.703 -0.219 21.197 1.00 . A A . 23 LYS CD 1 1
19 7382 1 1 23 LYS CE C 10.175 -0.363 21.304 1.00 . A A . 23 LYS CE 1 1
19 7383 1 1 23 LYS CG C 12.345 -0.659 19.863 1.00 . A A . 23 LYS CG 1 1
19 7384 1 1 23 LYS H H 11.181 -2.782 16.201 1.00 . A A . 23 LYS H 1 1
19 7385 1 1 23 LYS HA H 13.203 -1.776 17.591 1.00 . A A . 23 LYS HA 1 1
19 7386 1 1 23 LYS HB2 H 10.804 -2.188 19.415 1.00 . A A . 23 LYS HB2 1 1
19 7387 1 1 23 LYS HB3 H 12.368 -2.793 20.018 1.00 . A A . 23 LYS HB3 1 1
19 7388 1 1 23 LYS HD2 H 12.151 -0.821 22.016 1.00 . A A . 23 LYS HD2 1 1
19 7389 1 1 23 LYS HD3 H 11.985 0.839 21.388 1.00 . A A . 23 LYS HD3 1 1
19 7390 1 1 23 LYS HE2 H 9.912 -1.440 21.371 1.00 . A A . 23 LYS HE2 1 1
19 7391 1 1 23 LYS HE3 H 9.791 0.143 22.216 1.00 . A A . 23 LYS HE3 1 1
19 7392 1 1 23 LYS HG2 H 13.449 -0.669 19.994 1.00 . A A . 23 LYS HG2 1 1
19 7393 1 1 23 LYS HG3 H 12.144 0.120 19.097 1.00 . A A . 23 LYS HG3 1 1
19 7394 1 1 23 LYS HZ1 H 8.598 -0.343 19.978 1.00 . A A . 23 LYS HZ1 1 1
19 7395 1 1 23 LYS HZ2 H 10.044 0.067 19.263 1.00 . A A . 23 LYS HZ2 1 1
19 7396 1 1 23 LYS HZ3 H 9.261 1.205 20.245 1.00 . A A . 23 LYS HZ3 1 1
19 7397 1 1 23 LYS N N 11.281 -2.027 16.844 1.00 . A A . 23 LYS N 1 1
19 7398 1 1 23 LYS NZ N 9.476 0.195 20.125 1.00 . A A . 23 LYS NZ 1 1
19 7399 1 1 23 LYS O O 11.767 -4.474 17.043 1.00 . A A . 23 LYS O 1 1
19 7400 1 1 24 SER C C 14.622 -5.933 16.548 1.00 . A A . 24 SER C 1 1
19 7401 1 1 24 SER CA C 14.190 -5.663 17.979 1.00 . A A . 24 SER CA 1 1
19 7402 1 1 24 SER CB C 13.261 -6.799 18.510 1.00 . A A . 24 SER CB 1 1
19 7403 1 1 24 SER H H 14.338 -3.694 18.668 1.00 . A A . 24 SER H 1 1
19 7404 1 1 24 SER HA H 15.096 -5.726 18.563 1.00 . A A . 24 SER HA 1 1
19 7405 1 1 24 SER HB2 H 13.849 -7.736 18.614 1.00 . A A . 24 SER HB2 1 1
19 7406 1 1 24 SER HB3 H 12.886 -6.526 19.520 1.00 . A A . 24 SER HB3 1 1
19 7407 1 1 24 SER HG H 11.741 -6.207 17.473 1.00 . A A . 24 SER HG 1 1
19 7408 1 1 24 SER N N 13.709 -4.294 18.180 1.00 . A A . 24 SER N 1 1
19 7409 1 1 24 SER O O 15.201 -5.057 15.902 1.00 . A A . 24 SER O 1 1
19 7410 1 1 24 SER OG O 12.157 -7.055 17.643 1.00 . A A . 24 SER OG 1 1
20 7411 1 1 1 PHE C C 5.350 -0.113 -0.291 1.00 . A A . 1 PHE C 1 1
20 7412 1 1 1 PHE CA C 5.493 0.676 1.002 1.00 . A A . 1 PHE CA 1 1
20 7413 1 1 1 PHE CB C 6.615 1.760 0.978 1.00 . A A . 1 PHE CB 1 1
20 7414 1 1 1 PHE CD1 C 7.623 3.291 -0.746 1.00 . A A . 1 PHE CD1 1 1
20 7415 1 1 1 PHE CD2 C 5.217 3.318 -0.493 1.00 . A A . 1 PHE CD2 1 1
20 7416 1 1 1 PHE CE1 C 7.530 4.243 -1.769 1.00 . A A . 1 PHE CE1 1 1
20 7417 1 1 1 PHE CE2 C 5.121 4.271 -1.516 1.00 . A A . 1 PHE CE2 1 1
20 7418 1 1 1 PHE CG C 6.470 2.805 -0.106 1.00 . A A . 1 PHE CG 1 1
20 7419 1 1 1 PHE CZ C 6.277 4.730 -2.157 1.00 . A A . 1 PHE CZ 1 1
20 7420 1 1 1 PHE H1 H 5.106 -1.038 2.129 1.00 . A A . 1 PHE H1 1 1
20 7421 1 1 1 PHE HA H 4.536 1.141 1.186 1.00 . A A . 1 PHE HA 1 1
20 7422 1 1 1 PHE HB2 H 6.600 2.300 1.949 1.00 . A A . 1 PHE HB2 1 1
20 7423 1 1 1 PHE HB3 H 7.607 1.269 0.883 1.00 . A A . 1 PHE HB3 1 1
20 7424 1 1 1 PHE HD1 H 8.595 2.921 -0.454 1.00 . A A . 1 PHE HD1 1 1
20 7425 1 1 1 PHE HD2 H 4.311 2.985 -0.010 1.00 . A A . 1 PHE HD2 1 1
20 7426 1 1 1 PHE HE1 H 8.423 4.602 -2.260 1.00 . A A . 1 PHE HE1 1 1
20 7427 1 1 1 PHE HE2 H 4.154 4.651 -1.812 1.00 . A A . 1 PHE HE2 1 1
20 7428 1 1 1 PHE HZ H 6.202 5.463 -2.946 1.00 . A A . 1 PHE HZ 1 1
20 7429 1 1 1 PHE N N 5.712 -0.248 2.085 1.00 . A A . 1 PHE N 1 1
20 7430 1 1 1 PHE O O 4.269 -0.597 -0.612 1.00 . A A . 1 PHE O 1 1
20 7431 1 1 2 LEU C C 6.044 -2.450 -2.232 1.00 . A A . 2 LEU C 1 1
20 7432 1 1 2 LEU CA C 6.443 -0.973 -2.339 1.00 . A A . 2 LEU CA 1 1
20 7433 1 1 2 LEU CB C 7.842 -0.892 -3.007 1.00 . A A . 2 LEU CB 1 1
20 7434 1 1 2 LEU CD1 C 9.793 0.485 -3.819 1.00 . A A . 2 LEU CD1 1 1
20 7435 1 1 2 LEU CD2 C 7.458 1.351 -4.181 1.00 . A A . 2 LEU CD2 1 1
20 7436 1 1 2 LEU CG C 8.369 0.538 -3.248 1.00 . A A . 2 LEU CG 1 1
20 7437 1 1 2 LEU H H 7.300 0.154 -0.796 1.00 . A A . 2 LEU H 1 1
20 7438 1 1 2 LEU HA H 5.715 -0.469 -2.957 1.00 . A A . 2 LEU HA 1 1
20 7439 1 1 2 LEU HB2 H 8.574 -1.424 -2.363 1.00 . A A . 2 LEU HB2 1 1
20 7440 1 1 2 LEU HB3 H 7.819 -1.411 -3.989 1.00 . A A . 2 LEU HB3 1 1
20 7441 1 1 2 LEU HD11 H 10.191 1.513 -3.960 1.00 . A A . 2 LEU HD11 1 1
20 7442 1 1 2 LEU HD12 H 9.796 -0.025 -4.807 1.00 . A A . 2 LEU HD12 1 1
20 7443 1 1 2 LEU HD13 H 10.473 -0.065 -3.135 1.00 . A A . 2 LEU HD13 1 1
20 7444 1 1 2 LEU HD21 H 7.342 0.839 -5.160 1.00 . A A . 2 LEU HD21 1 1
20 7445 1 1 2 LEU HD22 H 7.900 2.354 -4.366 1.00 . A A . 2 LEU HD22 1 1
20 7446 1 1 2 LEU HD23 H 6.453 1.503 -3.732 1.00 . A A . 2 LEU HD23 1 1
20 7447 1 1 2 LEU HG H 8.422 1.069 -2.274 1.00 . A A . 2 LEU HG 1 1
20 7448 1 1 2 LEU N N 6.439 -0.267 -1.071 1.00 . A A . 2 LEU N 1 1
20 7449 1 1 2 LEU O O 6.392 -3.094 -1.238 1.00 . A A . 2 LEU O 1 1
20 7450 1 1 3 PRO C C 5.781 -5.482 -2.858 1.00 . A A . 3 PRO C 1 1
20 7451 1 1 3 PRO CA C 4.753 -4.384 -3.041 1.00 . A A . 3 PRO CA 1 1
20 7452 1 1 3 PRO CB C 3.896 -4.576 -4.306 1.00 . A A . 3 PRO CB 1 1
20 7453 1 1 3 PRO CD C 4.927 -2.425 -4.454 1.00 . A A . 3 PRO CD 1 1
20 7454 1 1 3 PRO CG C 4.482 -3.596 -5.328 1.00 . A A . 3 PRO CG 1 1
20 7455 1 1 3 PRO HA H 4.153 -4.380 -2.143 1.00 . A A . 3 PRO HA 1 1
20 7456 1 1 3 PRO HB2 H 3.883 -5.623 -4.678 1.00 . A A . 3 PRO HB2 1 1
20 7457 1 1 3 PRO HB3 H 2.852 -4.272 -4.078 1.00 . A A . 3 PRO HB3 1 1
20 7458 1 1 3 PRO HD2 H 5.751 -1.855 -4.935 1.00 . A A . 3 PRO HD2 1 1
20 7459 1 1 3 PRO HD3 H 4.069 -1.752 -4.243 1.00 . A A . 3 PRO HD3 1 1
20 7460 1 1 3 PRO HG2 H 5.363 -4.052 -5.826 1.00 . A A . 3 PRO HG2 1 1
20 7461 1 1 3 PRO HG3 H 3.742 -3.294 -6.100 1.00 . A A . 3 PRO HG3 1 1
20 7462 1 1 3 PRO N N 5.347 -3.057 -3.200 1.00 . A A . 3 PRO N 1 1
20 7463 1 1 3 PRO O O 5.498 -6.450 -2.159 1.00 . A A . 3 PRO O 1 1
20 7464 1 1 4 ILE C C 8.570 -6.296 -1.777 1.00 . A A . 4 ILE C 1 1
20 7465 1 1 4 ILE CA C 8.082 -6.293 -3.227 1.00 . A A . 4 ILE CA 1 1
20 7466 1 1 4 ILE CB C 9.219 -6.068 -4.229 1.00 . A A . 4 ILE CB 1 1
20 7467 1 1 4 ILE CD1 C 11.314 -7.163 -5.252 1.00 . A A . 4 ILE CD1 1 1
20 7468 1 1 4 ILE CG1 C 10.308 -7.162 -4.095 1.00 . A A . 4 ILE CG1 1 1
20 7469 1 1 4 ILE CG2 C 9.803 -4.638 -4.137 1.00 . A A . 4 ILE CG2 1 1
20 7470 1 1 4 ILE H H 7.152 -4.604 -4.075 1.00 . A A . 4 ILE H 1 1
20 7471 1 1 4 ILE HA H 7.699 -7.287 -3.406 1.00 . A A . 4 ILE HA 1 1
20 7472 1 1 4 ILE HB H 8.776 -6.179 -5.242 1.00 . A A . 4 ILE HB 1 1
20 7473 1 1 4 ILE HD11 H 11.897 -6.218 -5.278 1.00 . A A . 4 ILE HD11 1 1
20 7474 1 1 4 ILE HD12 H 12.031 -8.004 -5.142 1.00 . A A . 4 ILE HD12 1 1
20 7475 1 1 4 ILE HD13 H 10.792 -7.279 -6.226 1.00 . A A . 4 ILE HD13 1 1
20 7476 1 1 4 ILE HG12 H 10.855 -7.029 -3.138 1.00 . A A . 4 ILE HG12 1 1
20 7477 1 1 4 ILE HG13 H 9.813 -8.156 -4.060 1.00 . A A . 4 ILE HG13 1 1
20 7478 1 1 4 ILE HG21 H 10.372 -4.503 -3.192 1.00 . A A . 4 ILE HG21 1 1
20 7479 1 1 4 ILE HG22 H 10.510 -4.465 -4.976 1.00 . A A . 4 ILE HG22 1 1
20 7480 1 1 4 ILE HG23 H 9.012 -3.860 -4.203 1.00 . A A . 4 ILE HG23 1 1
20 7481 1 1 4 ILE N N 6.983 -5.365 -3.454 1.00 . A A . 4 ILE N 1 1
20 7482 1 1 4 ILE O O 8.752 -7.348 -1.165 1.00 . A A . 4 ILE O 1 1
20 7483 1 1 5 LEU C C 7.992 -5.428 1.168 1.00 . A A . 5 LEU C 1 1
20 7484 1 1 5 LEU CA C 9.081 -4.931 0.233 1.00 . A A . 5 LEU CA 1 1
20 7485 1 1 5 LEU CB C 9.367 -3.439 0.540 1.00 . A A . 5 LEU CB 1 1
20 7486 1 1 5 LEU CD1 C 10.589 -1.299 -0.015 1.00 . A A . 5 LEU CD1 1 1
20 7487 1 1 5 LEU CD2 C 11.835 -3.485 -0.139 1.00 . A A . 5 LEU CD2 1 1
20 7488 1 1 5 LEU CG C 10.473 -2.799 -0.328 1.00 . A A . 5 LEU CG 1 1
20 7489 1 1 5 LEU H H 8.509 -4.267 -1.660 1.00 . A A . 5 LEU H 1 1
20 7490 1 1 5 LEU HA H 9.960 -5.526 0.433 1.00 . A A . 5 LEU HA 1 1
20 7491 1 1 5 LEU HB2 H 8.434 -2.853 0.393 1.00 . A A . 5 LEU HB2 1 1
20 7492 1 1 5 LEU HB3 H 9.662 -3.336 1.606 1.00 . A A . 5 LEU HB3 1 1
20 7493 1 1 5 LEU HD11 H 11.352 -0.826 -0.669 1.00 . A A . 5 LEU HD11 1 1
20 7494 1 1 5 LEU HD12 H 10.893 -1.149 1.043 1.00 . A A . 5 LEU HD12 1 1
20 7495 1 1 5 LEU HD13 H 9.616 -0.789 -0.179 1.00 . A A . 5 LEU HD13 1 1
20 7496 1 1 5 LEU HD21 H 12.610 -2.972 -0.748 1.00 . A A . 5 LEU HD21 1 1
20 7497 1 1 5 LEU HD22 H 11.797 -4.548 -0.459 1.00 . A A . 5 LEU HD22 1 1
20 7498 1 1 5 LEU HD23 H 12.145 -3.444 0.926 1.00 . A A . 5 LEU HD23 1 1
20 7499 1 1 5 LEU HG H 10.188 -2.894 -1.397 1.00 . A A . 5 LEU HG 1 1
20 7500 1 1 5 LEU N N 8.718 -5.105 -1.161 1.00 . A A . 5 LEU N 1 1
20 7501 1 1 5 LEU O O 8.253 -6.113 2.155 1.00 . A A . 5 LEU O 1 1
20 7502 1 1 6 ALA C C 5.417 -7.123 1.521 1.00 . A A . 6 ALA C 1 1
20 7503 1 1 6 ALA CA C 5.559 -5.605 1.559 1.00 . A A . 6 ALA CA 1 1
20 7504 1 1 6 ALA CB C 4.294 -4.942 0.980 1.00 . A A . 6 ALA CB 1 1
20 7505 1 1 6 ALA H H 6.542 -4.524 0.065 1.00 . A A . 6 ALA H 1 1
20 7506 1 1 6 ALA HA H 5.668 -5.326 2.597 1.00 . A A . 6 ALA HA 1 1
20 7507 1 1 6 ALA HB1 H 4.397 -3.836 1.005 1.00 . A A . 6 ALA HB1 1 1
20 7508 1 1 6 ALA HB2 H 4.136 -5.250 -0.076 1.00 . A A . 6 ALA HB2 1 1
20 7509 1 1 6 ALA HB3 H 3.394 -5.224 1.568 1.00 . A A . 6 ALA HB3 1 1
20 7510 1 1 6 ALA N N 6.719 -5.121 0.843 1.00 . A A . 6 ALA N 1 1
20 7511 1 1 6 ALA O O 5.156 -7.756 2.540 1.00 . A A . 6 ALA O 1 1
20 7512 1 1 7 SER C C 6.773 -9.861 0.976 1.00 . A A . 7 SER C 1 1
20 7513 1 1 7 SER CA C 5.670 -9.197 0.170 1.00 . A A . 7 SER CA 1 1
20 7514 1 1 7 SER CB C 5.833 -9.572 -1.330 1.00 . A A . 7 SER CB 1 1
20 7515 1 1 7 SER H H 5.778 -7.201 -0.476 1.00 . A A . 7 SER H 1 1
20 7516 1 1 7 SER HA H 4.732 -9.596 0.526 1.00 . A A . 7 SER HA 1 1
20 7517 1 1 7 SER HB2 H 5.056 -9.024 -1.905 1.00 . A A . 7 SER HB2 1 1
20 7518 1 1 7 SER HB3 H 6.826 -9.236 -1.697 1.00 . A A . 7 SER HB3 1 1
20 7519 1 1 7 SER HG H 5.686 -11.103 -2.515 1.00 . A A . 7 SER HG 1 1
20 7520 1 1 7 SER N N 5.639 -7.748 0.346 1.00 . A A . 7 SER N 1 1
20 7521 1 1 7 SER O O 6.545 -10.849 1.671 1.00 . A A . 7 SER O 1 1
20 7522 1 1 7 SER OG O 5.669 -10.973 -1.564 1.00 . A A . 7 SER OG 1 1
20 7523 1 1 8 LEU C C 8.840 -9.661 3.271 1.00 . A A . 8 LEU C 1 1
20 7524 1 1 8 LEU CA C 9.115 -9.754 1.772 1.00 . A A . 8 LEU CA 1 1
20 7525 1 1 8 LEU CB C 10.372 -8.938 1.368 1.00 . A A . 8 LEU CB 1 1
20 7526 1 1 8 LEU CD1 C 12.848 -9.023 0.902 1.00 . A A . 8 LEU CD1 1 1
20 7527 1 1 8 LEU CD2 C 12.093 -9.023 3.287 1.00 . A A . 8 LEU CD2 1 1
20 7528 1 1 8 LEU CG C 11.735 -9.474 1.861 1.00 . A A . 8 LEU CG 1 1
20 7529 1 1 8 LEU H H 8.177 -8.507 0.377 1.00 . A A . 8 LEU H 1 1
20 7530 1 1 8 LEU HA H 9.278 -10.796 1.544 1.00 . A A . 8 LEU HA 1 1
20 7531 1 1 8 LEU HB2 H 10.403 -8.950 0.258 1.00 . A A . 8 LEU HB2 1 1
20 7532 1 1 8 LEU HB3 H 10.257 -7.875 1.669 1.00 . A A . 8 LEU HB3 1 1
20 7533 1 1 8 LEU HD11 H 13.830 -9.431 1.226 1.00 . A A . 8 LEU HD11 1 1
20 7534 1 1 8 LEU HD12 H 12.917 -7.914 0.884 1.00 . A A . 8 LEU HD12 1 1
20 7535 1 1 8 LEU HD13 H 12.644 -9.380 -0.130 1.00 . A A . 8 LEU HD13 1 1
20 7536 1 1 8 LEU HD21 H 11.374 -9.421 4.034 1.00 . A A . 8 LEU HD21 1 1
20 7537 1 1 8 LEU HD22 H 12.095 -7.914 3.350 1.00 . A A . 8 LEU HD22 1 1
20 7538 1 1 8 LEU HD23 H 13.106 -9.391 3.560 1.00 . A A . 8 LEU HD23 1 1
20 7539 1 1 8 LEU HG H 11.700 -10.584 1.835 1.00 . A A . 8 LEU HG 1 1
20 7540 1 1 8 LEU N N 7.996 -9.290 0.967 1.00 . A A . 8 LEU N 1 1
20 7541 1 1 8 LEU O O 9.057 -10.609 4.023 1.00 . A A . 8 LEU O 1 1
20 7542 1 1 9 ALA C C 6.749 -9.298 5.545 1.00 . A A . 9 ALA C 1 1
20 7543 1 1 9 ALA CA C 7.859 -8.342 5.113 1.00 . A A . 9 ALA CA 1 1
20 7544 1 1 9 ALA CB C 7.396 -6.884 5.307 1.00 . A A . 9 ALA CB 1 1
20 7545 1 1 9 ALA H H 8.146 -7.752 3.127 1.00 . A A . 9 ALA H 1 1
20 7546 1 1 9 ALA HA H 8.707 -8.539 5.751 1.00 . A A . 9 ALA HA 1 1
20 7547 1 1 9 ALA HB1 H 8.216 -6.191 5.022 1.00 . A A . 9 ALA HB1 1 1
20 7548 1 1 9 ALA HB2 H 6.521 -6.662 4.658 1.00 . A A . 9 ALA HB2 1 1
20 7549 1 1 9 ALA HB3 H 7.121 -6.690 6.365 1.00 . A A . 9 ALA HB3 1 1
20 7550 1 1 9 ALA N N 8.281 -8.527 3.739 1.00 . A A . 9 ALA N 1 1
20 7551 1 1 9 ALA O O 6.782 -9.861 6.638 1.00 . A A . 9 ALA O 1 1
20 7552 1 1 10 ALA C C 5.179 -11.928 4.979 1.00 . A A . 10 ALA C 1 1
20 7553 1 1 10 ALA CA C 4.683 -10.490 4.862 1.00 . A A . 10 ALA CA 1 1
20 7554 1 1 10 ALA CB C 3.673 -10.384 3.703 1.00 . A A . 10 ALA CB 1 1
20 7555 1 1 10 ALA H H 5.713 -9.014 3.817 1.00 . A A . 10 ALA H 1 1
20 7556 1 1 10 ALA HA H 4.178 -10.248 5.785 1.00 . A A . 10 ALA HA 1 1
20 7557 1 1 10 ALA HB1 H 4.158 -10.627 2.734 1.00 . A A . 10 ALA HB1 1 1
20 7558 1 1 10 ALA HB2 H 2.815 -11.073 3.856 1.00 . A A . 10 ALA HB2 1 1
20 7559 1 1 10 ALA HB3 H 3.282 -9.346 3.637 1.00 . A A . 10 ALA HB3 1 1
20 7560 1 1 10 ALA N N 5.748 -9.528 4.670 1.00 . A A . 10 ALA N 1 1
20 7561 1 1 10 ALA O O 4.732 -12.686 5.839 1.00 . A A . 10 ALA O 1 1
20 7562 1 1 11 LYS C C 7.353 -14.163 5.309 1.00 . A A . 11 LYS C 1 1
20 7563 1 1 11 LYS CA C 6.726 -13.638 4.026 1.00 . A A . 11 LYS CA 1 1
20 7564 1 1 11 LYS CB C 7.818 -13.622 2.923 1.00 . A A . 11 LYS CB 1 1
20 7565 1 1 11 LYS CD C 7.261 -15.701 1.550 1.00 . A A . 11 LYS CD 1 1
20 7566 1 1 11 LYS CE C 7.804 -16.958 0.865 1.00 . A A . 11 LYS CE 1 1
20 7567 1 1 11 LYS CG C 8.306 -14.997 2.433 1.00 . A A . 11 LYS CG 1 1
20 7568 1 1 11 LYS H H 6.476 -11.652 3.454 1.00 . A A . 11 LYS H 1 1
20 7569 1 1 11 LYS HA H 5.925 -14.313 3.761 1.00 . A A . 11 LYS HA 1 1
20 7570 1 1 11 LYS HB2 H 7.419 -13.073 2.043 1.00 . A A . 11 LYS HB2 1 1
20 7571 1 1 11 LYS HB3 H 8.690 -13.038 3.289 1.00 . A A . 11 LYS HB3 1 1
20 7572 1 1 11 LYS HD2 H 6.380 -15.953 2.179 1.00 . A A . 11 LYS HD2 1 1
20 7573 1 1 11 LYS HD3 H 6.933 -14.968 0.782 1.00 . A A . 11 LYS HD3 1 1
20 7574 1 1 11 LYS HE2 H 8.712 -16.712 0.275 1.00 . A A . 11 LYS HE2 1 1
20 7575 1 1 11 LYS HE3 H 8.059 -17.733 1.619 1.00 . A A . 11 LYS HE3 1 1
20 7576 1 1 11 LYS HG2 H 9.226 -14.826 1.834 1.00 . A A . 11 LYS HG2 1 1
20 7577 1 1 11 LYS HG3 H 8.590 -15.633 3.299 1.00 . A A . 11 LYS HG3 1 1
20 7578 1 1 11 LYS HZ1 H 5.930 -17.758 0.477 1.00 . A A . 11 LYS HZ1 1 1
20 7579 1 1 11 LYS HZ2 H 7.156 -18.359 -0.533 1.00 . A A . 11 LYS HZ2 1 1
20 7580 1 1 11 LYS HZ3 H 6.546 -16.795 -0.773 1.00 . A A . 11 LYS HZ3 1 1
20 7581 1 1 11 LYS N N 6.155 -12.309 4.132 1.00 . A A . 11 LYS N 1 1
20 7582 1 1 11 LYS NZ N 6.787 -17.511 -0.058 1.00 . A A . 11 LYS NZ 1 1
20 7583 1 1 11 LYS O O 7.205 -15.336 5.648 1.00 . A A . 11 LYS O 1 1
20 7584 1 1 12 PHE C C 8.082 -13.435 8.536 1.00 . A A . 12 PHE C 1 1
20 7585 1 1 12 PHE CA C 8.818 -13.705 7.230 1.00 . A A . 12 PHE CA 1 1
20 7586 1 1 12 PHE CB C 10.199 -13.001 7.261 1.00 . A A . 12 PHE CB 1 1
20 7587 1 1 12 PHE CD1 C 11.430 -14.792 5.966 1.00 . A A . 12 PHE CD1 1 1
20 7588 1 1 12 PHE CD2 C 11.438 -12.532 5.104 1.00 . A A . 12 PHE CD2 1 1
20 7589 1 1 12 PHE CE1 C 12.199 -15.214 4.874 1.00 . A A . 12 PHE CE1 1 1
20 7590 1 1 12 PHE CE2 C 12.207 -12.949 4.010 1.00 . A A . 12 PHE CE2 1 1
20 7591 1 1 12 PHE CG C 11.035 -13.448 6.089 1.00 . A A . 12 PHE CG 1 1
20 7592 1 1 12 PHE CZ C 12.587 -14.291 3.895 1.00 . A A . 12 PHE CZ 1 1
20 7593 1 1 12 PHE H H 8.188 -12.360 5.737 1.00 . A A . 12 PHE H 1 1
20 7594 1 1 12 PHE HA H 8.973 -14.774 7.209 1.00 . A A . 12 PHE HA 1 1
20 7595 1 1 12 PHE HB2 H 10.073 -11.898 7.223 1.00 . A A . 12 PHE HB2 1 1
20 7596 1 1 12 PHE HB3 H 10.758 -13.268 8.183 1.00 . A A . 12 PHE HB3 1 1
20 7597 1 1 12 PHE HD1 H 11.140 -15.506 6.722 1.00 . A A . 12 PHE HD1 1 1
20 7598 1 1 12 PHE HD2 H 11.146 -11.496 5.190 1.00 . A A . 12 PHE HD2 1 1
20 7599 1 1 12 PHE HE1 H 12.500 -16.248 4.793 1.00 . A A . 12 PHE HE1 1 1
20 7600 1 1 12 PHE HE2 H 12.513 -12.233 3.262 1.00 . A A . 12 PHE HE2 1 1
20 7601 1 1 12 PHE HZ H 13.188 -14.612 3.056 1.00 . A A . 12 PHE HZ 1 1
20 7602 1 1 12 PHE N N 8.068 -13.298 6.053 1.00 . A A . 12 PHE N 1 1
20 7603 1 1 12 PHE O O 8.611 -13.676 9.617 1.00 . A A . 12 PHE O 1 1
20 7604 1 1 13 GLY C C 5.895 -11.505 10.288 1.00 . A A . 13 GLY C 1 1
20 7605 1 1 13 GLY CA C 5.958 -12.880 9.660 1.00 . A A . 13 GLY CA 1 1
20 7606 1 1 13 GLY H H 6.420 -12.781 7.584 1.00 . A A . 13 GLY H 1 1
20 7607 1 1 13 GLY HA2 H 4.965 -13.180 9.359 1.00 . A A . 13 GLY HA2 1 1
20 7608 1 1 13 GLY HA3 H 6.345 -13.538 10.425 1.00 . A A . 13 GLY HA3 1 1
20 7609 1 1 13 GLY N N 6.816 -12.970 8.479 1.00 . A A . 13 GLY N 1 1
20 7610 1 1 13 GLY O O 6.513 -11.272 11.328 1.00 . A A . 13 GLY O 1 1
20 7611 1 1 14 PRO C C 4.589 -8.878 11.497 1.00 . A A . 14 PRO C 1 1
20 7612 1 1 14 PRO CA C 5.239 -9.145 10.155 1.00 . A A . 14 PRO CA 1 1
20 7613 1 1 14 PRO CB C 4.505 -8.411 9.020 1.00 . A A . 14 PRO CB 1 1
20 7614 1 1 14 PRO CD C 4.205 -10.743 8.650 1.00 . A A . 14 PRO CD 1 1
20 7615 1 1 14 PRO CG C 3.456 -9.416 8.539 1.00 . A A . 14 PRO CG 1 1
20 7616 1 1 14 PRO HA H 6.283 -8.879 10.231 1.00 . A A . 14 PRO HA 1 1
20 7617 1 1 14 PRO HB2 H 4.069 -7.437 9.329 1.00 . A A . 14 PRO HB2 1 1
20 7618 1 1 14 PRO HB3 H 5.227 -8.232 8.195 1.00 . A A . 14 PRO HB3 1 1
20 7619 1 1 14 PRO HD2 H 3.510 -11.594 8.814 1.00 . A A . 14 PRO HD2 1 1
20 7620 1 1 14 PRO HD3 H 4.816 -10.925 7.740 1.00 . A A . 14 PRO HD3 1 1
20 7621 1 1 14 PRO HG2 H 2.582 -9.415 9.224 1.00 . A A . 14 PRO HG2 1 1
20 7622 1 1 14 PRO HG3 H 3.114 -9.207 7.503 1.00 . A A . 14 PRO HG3 1 1
20 7623 1 1 14 PRO N N 5.116 -10.552 9.779 1.00 . A A . 14 PRO N 1 1
20 7624 1 1 14 PRO O O 4.709 -7.777 12.035 1.00 . A A . 14 PRO O 1 1
20 7625 1 1 15 LYS C C 4.232 -9.471 14.494 1.00 . A A . 15 LYS C 1 1
20 7626 1 1 15 LYS CA C 3.235 -9.720 13.367 1.00 . A A . 15 LYS CA 1 1
20 7627 1 1 15 LYS CB C 2.244 -10.873 13.681 1.00 . A A . 15 LYS CB 1 1
20 7628 1 1 15 LYS CD C 0.943 -9.926 15.732 1.00 . A A . 15 LYS CD 1 1
20 7629 1 1 15 LYS CE C -0.246 -9.075 16.208 1.00 . A A . 15 LYS CE 1 1
20 7630 1 1 15 LYS CG C 0.892 -10.386 14.260 1.00 . A A . 15 LYS CG 1 1
20 7631 1 1 15 LYS H H 3.815 -10.740 11.606 1.00 . A A . 15 LYS H 1 1
20 7632 1 1 15 LYS HA H 2.642 -8.821 13.284 1.00 . A A . 15 LYS HA 1 1
20 7633 1 1 15 LYS HB2 H 2.009 -11.377 12.719 1.00 . A A . 15 LYS HB2 1 1
20 7634 1 1 15 LYS HB3 H 2.706 -11.639 14.339 1.00 . A A . 15 LYS HB3 1 1
20 7635 1 1 15 LYS HD2 H 1.011 -10.832 16.372 1.00 . A A . 15 LYS HD2 1 1
20 7636 1 1 15 LYS HD3 H 1.867 -9.340 15.924 1.00 . A A . 15 LYS HD3 1 1
20 7637 1 1 15 LYS HE2 H -1.207 -9.611 16.053 1.00 . A A . 15 LYS HE2 1 1
20 7638 1 1 15 LYS HE3 H -0.129 -8.848 17.289 1.00 . A A . 15 LYS HE3 1 1
20 7639 1 1 15 LYS HG2 H 0.528 -9.569 13.601 1.00 . A A . 15 LYS HG2 1 1
20 7640 1 1 15 LYS HG3 H 0.160 -11.218 14.182 1.00 . A A . 15 LYS HG3 1 1
20 7641 1 1 15 LYS HZ1 H -0.899 -7.103 15.980 1.00 . A A . 15 LYS HZ1 1 1
20 7642 1 1 15 LYS HZ2 H -0.680 -7.939 14.519 1.00 . A A . 15 LYS HZ2 1 1
20 7643 1 1 15 LYS HZ3 H 0.654 -7.384 15.371 1.00 . A A . 15 LYS HZ3 1 1
20 7644 1 1 15 LYS N N 3.877 -9.864 12.078 1.00 . A A . 15 LYS N 1 1
20 7645 1 1 15 LYS NZ N -0.299 -7.787 15.475 1.00 . A A . 15 LYS NZ 1 1
20 7646 1 1 15 LYS O O 4.000 -8.612 15.342 1.00 . A A . 15 LYS O 1 1
20 7647 1 1 16 LEU C C 7.002 -8.522 15.421 1.00 . A A . 16 LEU C 1 1
20 7648 1 1 16 LEU CA C 6.472 -9.955 15.445 1.00 . A A . 16 LEU CA 1 1
20 7649 1 1 16 LEU CB C 7.651 -10.927 15.171 1.00 . A A . 16 LEU CB 1 1
20 7650 1 1 16 LEU CD1 C 6.471 -13.126 14.465 1.00 . A A . 16 LEU CD1 1 1
20 7651 1 1 16 LEU CD2 C 8.720 -13.175 15.552 1.00 . A A . 16 LEU CD2 1 1
20 7652 1 1 16 LEU CG C 7.383 -12.420 15.483 1.00 . A A . 16 LEU CG 1 1
20 7653 1 1 16 LEU H H 5.594 -10.820 13.770 1.00 . A A . 16 LEU H 1 1
20 7654 1 1 16 LEU HA H 6.088 -10.135 16.438 1.00 . A A . 16 LEU HA 1 1
20 7655 1 1 16 LEU HB2 H 7.982 -10.839 14.115 1.00 . A A . 16 LEU HB2 1 1
20 7656 1 1 16 LEU HB3 H 8.507 -10.624 15.811 1.00 . A A . 16 LEU HB3 1 1
20 7657 1 1 16 LEU HD11 H 5.431 -12.739 14.507 1.00 . A A . 16 LEU HD11 1 1
20 7658 1 1 16 LEU HD12 H 6.436 -14.215 14.683 1.00 . A A . 16 LEU HD12 1 1
20 7659 1 1 16 LEU HD13 H 6.871 -12.997 13.436 1.00 . A A . 16 LEU HD13 1 1
20 7660 1 1 16 LEU HD21 H 9.235 -13.139 14.568 1.00 . A A . 16 LEU HD21 1 1
20 7661 1 1 16 LEU HD22 H 8.552 -14.240 15.819 1.00 . A A . 16 LEU HD22 1 1
20 7662 1 1 16 LEU HD23 H 9.388 -12.725 16.317 1.00 . A A . 16 LEU HD23 1 1
20 7663 1 1 16 LEU HG H 6.911 -12.489 16.486 1.00 . A A . 16 LEU HG 1 1
20 7664 1 1 16 LEU N N 5.398 -10.149 14.482 1.00 . A A . 16 LEU N 1 1
20 7665 1 1 16 LEU O O 7.159 -7.868 16.450 1.00 . A A . 16 LEU O 1 1
20 7666 1 1 17 PHE C C 6.534 -5.596 14.478 1.00 . A A . 17 PHE C 1 1
20 7667 1 1 17 PHE CA C 7.592 -6.589 13.988 1.00 . A A . 17 PHE CA 1 1
20 7668 1 1 17 PHE CB C 7.891 -6.399 12.478 1.00 . A A . 17 PHE CB 1 1
20 7669 1 1 17 PHE CD1 C 8.266 -4.134 11.416 1.00 . A A . 17 PHE CD1 1 1
20 7670 1 1 17 PHE CD2 C 10.069 -5.144 12.677 1.00 . A A . 17 PHE CD2 1 1
20 7671 1 1 17 PHE CE1 C 9.099 -3.057 11.086 1.00 . A A . 17 PHE CE1 1 1
20 7672 1 1 17 PHE CE2 C 10.904 -4.066 12.353 1.00 . A A . 17 PHE CE2 1 1
20 7673 1 1 17 PHE CG C 8.746 -5.191 12.206 1.00 . A A . 17 PHE CG 1 1
20 7674 1 1 17 PHE CZ C 10.419 -3.026 11.552 1.00 . A A . 17 PHE CZ 1 1
20 7675 1 1 17 PHE H H 7.078 -8.529 13.393 1.00 . A A . 17 PHE H 1 1
20 7676 1 1 17 PHE HA H 8.486 -6.415 14.569 1.00 . A A . 17 PHE HA 1 1
20 7677 1 1 17 PHE HB2 H 8.469 -7.273 12.109 1.00 . A A . 17 PHE HB2 1 1
20 7678 1 1 17 PHE HB3 H 6.954 -6.338 11.884 1.00 . A A . 17 PHE HB3 1 1
20 7679 1 1 17 PHE HD1 H 7.258 -4.168 11.030 1.00 . A A . 17 PHE HD1 1 1
20 7680 1 1 17 PHE HD2 H 10.463 -5.963 13.260 1.00 . A A . 17 PHE HD2 1 1
20 7681 1 1 17 PHE HE1 H 8.729 -2.261 10.455 1.00 . A A . 17 PHE HE1 1 1
20 7682 1 1 17 PHE HE2 H 11.927 -4.053 12.698 1.00 . A A . 17 PHE HE2 1 1
20 7683 1 1 17 PHE HZ H 11.071 -2.209 11.278 1.00 . A A . 17 PHE HZ 1 1
20 7684 1 1 17 PHE N N 7.207 -7.971 14.209 1.00 . A A . 17 PHE N 1 1
20 7685 1 1 17 PHE O O 6.844 -4.576 15.095 1.00 . A A . 17 PHE O 1 1
20 7686 1 1 18 SER C C 3.985 -5.057 16.260 1.00 . A A . 18 SER C 1 1
20 7687 1 1 18 SER CA C 4.117 -5.105 14.742 1.00 . A A . 18 SER CA 1 1
20 7688 1 1 18 SER CB C 2.740 -5.512 14.118 1.00 . A A . 18 SER CB 1 1
20 7689 1 1 18 SER H H 5.035 -6.681 13.655 1.00 . A A . 18 SER H 1 1
20 7690 1 1 18 SER HA H 4.306 -4.087 14.434 1.00 . A A . 18 SER HA 1 1
20 7691 1 1 18 SER HB2 H 2.016 -4.687 14.287 1.00 . A A . 18 SER HB2 1 1
20 7692 1 1 18 SER HB3 H 2.873 -5.619 13.020 1.00 . A A . 18 SER HB3 1 1
20 7693 1 1 18 SER HG H 2.935 -7.318 14.748 1.00 . A A . 18 SER HG 1 1
20 7694 1 1 18 SER N N 5.237 -5.898 14.239 1.00 . A A . 18 SER N 1 1
20 7695 1 1 18 SER O O 3.767 -3.991 16.823 1.00 . A A . 18 SER O 1 1
20 7696 1 1 18 SER OG O 2.187 -6.723 14.655 1.00 . A A . 18 SER OG 1 1
20 7697 1 1 19 LEU C C 5.080 -5.593 19.187 1.00 . A A . 19 LEU C 1 1
20 7698 1 1 19 LEU CA C 3.950 -6.256 18.420 1.00 . A A . 19 LEU CA 1 1
20 7699 1 1 19 LEU CB C 3.610 -7.685 18.929 1.00 . A A . 19 LEU CB 1 1
20 7700 1 1 19 LEU CD1 C 5.618 -8.858 20.015 1.00 . A A . 19 LEU CD1 1 1
20 7701 1 1 19 LEU CD2 C 4.047 -10.149 18.560 1.00 . A A . 19 LEU CD2 1 1
20 7702 1 1 19 LEU CG C 4.695 -8.774 18.789 1.00 . A A . 19 LEU CG 1 1
20 7703 1 1 19 LEU H H 4.332 -7.064 16.521 1.00 . A A . 19 LEU H 1 1
20 7704 1 1 19 LEU HA H 3.083 -5.654 18.652 1.00 . A A . 19 LEU HA 1 1
20 7705 1 1 19 LEU HB2 H 3.302 -7.632 19.996 1.00 . A A . 19 LEU HB2 1 1
20 7706 1 1 19 LEU HB3 H 2.720 -8.020 18.356 1.00 . A A . 19 LEU HB3 1 1
20 7707 1 1 19 LEU HD11 H 6.149 -7.900 20.200 1.00 . A A . 19 LEU HD11 1 1
20 7708 1 1 19 LEU HD12 H 6.381 -9.652 19.868 1.00 . A A . 19 LEU HD12 1 1
20 7709 1 1 19 LEU HD13 H 5.030 -9.110 20.923 1.00 . A A . 19 LEU HD13 1 1
20 7710 1 1 19 LEU HD21 H 4.831 -10.930 18.462 1.00 . A A . 19 LEU HD21 1 1
20 7711 1 1 19 LEU HD22 H 3.435 -10.147 17.633 1.00 . A A . 19 LEU HD22 1 1
20 7712 1 1 19 LEU HD23 H 3.399 -10.417 19.422 1.00 . A A . 19 LEU HD23 1 1
20 7713 1 1 19 LEU HG H 5.313 -8.541 17.896 1.00 . A A . 19 LEU HG 1 1
20 7714 1 1 19 LEU N N 4.121 -6.200 16.973 1.00 . A A . 19 LEU N 1 1
20 7715 1 1 19 LEU O O 4.862 -4.937 20.201 1.00 . A A . 19 LEU O 1 1
20 7716 1 1 20 VAL C C 7.400 -3.468 18.900 1.00 . A A . 20 VAL C 1 1
20 7717 1 1 20 VAL CA C 7.443 -4.949 19.283 1.00 . A A . 20 VAL CA 1 1
20 7718 1 1 20 VAL CB C 8.774 -5.615 18.926 1.00 . A A . 20 VAL CB 1 1
20 7719 1 1 20 VAL CG1 C 9.191 -5.356 17.465 1.00 . A A . 20 VAL CG1 1 1
20 7720 1 1 20 VAL CG2 C 9.883 -5.171 19.895 1.00 . A A . 20 VAL CG2 1 1
20 7721 1 1 20 VAL H H 6.538 -6.278 17.917 1.00 . A A . 20 VAL H 1 1
20 7722 1 1 20 VAL HA H 7.334 -5.000 20.356 1.00 . A A . 20 VAL HA 1 1
20 7723 1 1 20 VAL HB H 8.638 -6.711 19.054 1.00 . A A . 20 VAL HB 1 1
20 7724 1 1 20 VAL HG11 H 9.419 -4.282 17.296 1.00 . A A . 20 VAL HG11 1 1
20 7725 1 1 20 VAL HG12 H 10.106 -5.940 17.228 1.00 . A A . 20 VAL HG12 1 1
20 7726 1 1 20 VAL HG13 H 8.388 -5.674 16.766 1.00 . A A . 20 VAL HG13 1 1
20 7727 1 1 20 VAL HG21 H 10.117 -4.096 19.742 1.00 . A A . 20 VAL HG21 1 1
20 7728 1 1 20 VAL HG22 H 9.585 -5.348 20.950 1.00 . A A . 20 VAL HG22 1 1
20 7729 1 1 20 VAL HG23 H 10.811 -5.748 19.693 1.00 . A A . 20 VAL HG23 1 1
20 7730 1 1 20 VAL N N 6.333 -5.682 18.689 1.00 . A A . 20 VAL N 1 1
20 7731 1 1 20 VAL O O 7.993 -2.613 19.564 1.00 . A A . 20 VAL O 1 1
20 7732 1 1 21 THR C C 7.636 -1.225 16.604 1.00 . A A . 21 THR C 1 1
20 7733 1 1 21 THR CA C 6.390 -1.886 17.165 1.00 . A A . 21 THR CA 1 1
20 7734 1 1 21 THR CB C 5.355 -0.956 17.815 1.00 . A A . 21 THR CB 1 1
20 7735 1 1 21 THR CG2 C 5.832 -0.307 19.123 1.00 . A A . 21 THR CG2 1 1
20 7736 1 1 21 THR H H 6.125 -3.925 17.429 1.00 . A A . 21 THR H 1 1
20 7737 1 1 21 THR HA H 5.869 -2.191 16.269 1.00 . A A . 21 THR HA 1 1
20 7738 1 1 21 THR HB H 4.459 -1.574 18.039 1.00 . A A . 21 THR HB 1 1
20 7739 1 1 21 THR HG1 H 4.193 0.498 17.341 1.00 . A A . 21 THR HG1 1 1
20 7740 1 1 21 THR HG21 H 6.050 -1.089 19.882 1.00 . A A . 21 THR HG21 1 1
20 7741 1 1 21 THR HG22 H 5.041 0.355 19.536 1.00 . A A . 21 THR HG22 1 1
20 7742 1 1 21 THR HG23 H 6.746 0.302 18.955 1.00 . A A . 21 THR HG23 1 1
20 7743 1 1 21 THR N N 6.627 -3.163 17.832 1.00 . A A . 21 THR N 1 1
20 7744 1 1 21 THR O O 7.942 -0.051 16.832 1.00 . A A . 21 THR O 1 1
20 7745 1 1 21 THR OG1 O 4.956 0.085 16.930 1.00 . A A . 21 THR OG1 1 1
20 7746 1 1 22 LYS C C 10.605 -0.874 15.996 1.00 . A A . 22 LYS C 1 1
20 7747 1 1 22 LYS CA C 9.556 -1.484 15.047 1.00 . A A . 22 LYS CA 1 1
20 7748 1 1 22 LYS CB C 9.015 -0.567 13.904 1.00 . A A . 22 LYS CB 1 1
20 7749 1 1 22 LYS CD C 9.426 1.770 12.943 1.00 . A A . 22 LYS CD 1 1
20 7750 1 1 22 LYS CE C 9.644 2.757 14.112 1.00 . A A . 22 LYS CE 1 1
20 7751 1 1 22 LYS CG C 9.987 0.341 13.127 1.00 . A A . 22 LYS CG 1 1
20 7752 1 1 22 LYS H H 8.109 -2.927 15.594 1.00 . A A . 22 LYS H 1 1
20 7753 1 1 22 LYS HA H 10.039 -2.331 14.583 1.00 . A A . 22 LYS HA 1 1
20 7754 1 1 22 LYS HB2 H 8.496 -1.224 13.174 1.00 . A A . 22 LYS HB2 1 1
20 7755 1 1 22 LYS HB3 H 8.209 0.069 14.328 1.00 . A A . 22 LYS HB3 1 1
20 7756 1 1 22 LYS HD2 H 9.932 2.213 12.058 1.00 . A A . 22 LYS HD2 1 1
20 7757 1 1 22 LYS HD3 H 8.346 1.707 12.692 1.00 . A A . 22 LYS HD3 1 1
20 7758 1 1 22 LYS HE2 H 10.731 2.935 14.252 1.00 . A A . 22 LYS HE2 1 1
20 7759 1 1 22 LYS HE3 H 9.151 3.725 13.879 1.00 . A A . 22 LYS HE3 1 1
20 7760 1 1 22 LYS HG2 H 10.996 0.385 13.591 1.00 . A A . 22 LYS HG2 1 1
20 7761 1 1 22 LYS HG3 H 10.129 -0.110 12.121 1.00 . A A . 22 LYS HG3 1 1
20 7762 1 1 22 LYS HZ1 H 9.697 1.465 15.706 1.00 . A A . 22 LYS HZ1 1 1
20 7763 1 1 22 LYS HZ2 H 8.133 1.889 15.304 1.00 . A A . 22 LYS HZ2 1 1
20 7764 1 1 22 LYS HZ3 H 9.125 2.990 16.137 1.00 . A A . 22 LYS HZ3 1 1
20 7765 1 1 22 LYS N N 8.404 -1.995 15.787 1.00 . A A . 22 LYS N 1 1
20 7766 1 1 22 LYS NZ N 9.100 2.260 15.398 1.00 . A A . 22 LYS NZ 1 1
20 7767 1 1 22 LYS O O 10.893 0.323 15.997 1.00 . A A . 22 LYS O 1 1
20 7768 1 1 23 LYS C C 12.639 -2.361 18.614 1.00 . A A . 23 LYS C 1 1
20 7769 1 1 23 LYS CA C 11.799 -1.206 18.106 1.00 . A A . 23 LYS CA 1 1
20 7770 1 1 23 LYS CB C 10.701 -0.783 19.123 1.00 . A A . 23 LYS CB 1 1
20 7771 1 1 23 LYS CD C 11.468 -0.808 21.650 1.00 . A A . 23 LYS CD 1 1
20 7772 1 1 23 LYS CE C 10.616 -2.041 22.011 1.00 . A A . 23 LYS CE 1 1
20 7773 1 1 23 LYS CG C 11.080 0.003 20.393 1.00 . A A . 23 LYS CG 1 1
20 7774 1 1 23 LYS H H 10.961 -2.678 16.914 1.00 . A A . 23 LYS H 1 1
20 7775 1 1 23 LYS HA H 12.454 -0.389 17.843 1.00 . A A . 23 LYS HA 1 1
20 7776 1 1 23 LYS HB2 H 10.014 -0.114 18.561 1.00 . A A . 23 LYS HB2 1 1
20 7777 1 1 23 LYS HB3 H 10.104 -1.688 19.368 1.00 . A A . 23 LYS HB3 1 1
20 7778 1 1 23 LYS HD2 H 12.515 -1.162 21.538 1.00 . A A . 23 LYS HD2 1 1
20 7779 1 1 23 LYS HD3 H 11.473 -0.112 22.517 1.00 . A A . 23 LYS HD3 1 1
20 7780 1 1 23 LYS HE2 H 10.830 -2.870 21.303 1.00 . A A . 23 LYS HE2 1 1
20 7781 1 1 23 LYS HE3 H 10.880 -2.383 23.034 1.00 . A A . 23 LYS HE3 1 1
20 7782 1 1 23 LYS HG2 H 11.890 0.725 20.153 1.00 . A A . 23 LYS HG2 1 1
20 7783 1 1 23 LYS HG3 H 10.194 0.616 20.665 1.00 . A A . 23 LYS HG3 1 1
20 7784 1 1 23 LYS HZ1 H 8.967 -0.804 22.322 1.00 . A A . 23 LYS HZ1 1 1
20 7785 1 1 23 LYS HZ2 H 8.650 -2.455 22.563 1.00 . A A . 23 LYS HZ2 1 1
20 7786 1 1 23 LYS HZ3 H 8.807 -1.860 21.000 1.00 . A A . 23 LYS HZ3 1 1
20 7787 1 1 23 LYS N N 11.116 -1.693 16.929 1.00 . A A . 23 LYS N 1 1
20 7788 1 1 23 LYS NZ N 9.159 -1.765 21.974 1.00 . A A . 23 LYS NZ 1 1
20 7789 1 1 23 LYS O O 12.324 -3.514 18.328 1.00 . A A . 23 LYS O 1 1
20 7790 1 1 24 SER C C 15.421 -3.776 18.682 1.00 . A A . 24 SER C 1 1
20 7791 1 1 24 SER CA C 14.698 -3.083 19.817 1.00 . A A . 24 SER CA 1 1
20 7792 1 1 24 SER CB C 14.145 -4.154 20.802 1.00 . A A . 24 SER CB 1 1
20 7793 1 1 24 SER H H 13.967 -1.140 19.568 1.00 . A A . 24 SER H 1 1
20 7794 1 1 24 SER HA H 15.458 -2.531 20.349 1.00 . A A . 24 SER HA 1 1
20 7795 1 1 24 SER HB2 H 13.365 -4.765 20.299 1.00 . A A . 24 SER HB2 1 1
20 7796 1 1 24 SER HB3 H 14.969 -4.829 21.119 1.00 . A A . 24 SER HB3 1 1
20 7797 1 1 24 SER HG H 13.656 -4.174 22.680 1.00 . A A . 24 SER HG 1 1
20 7798 1 1 24 SER N N 13.735 -2.085 19.349 1.00 . A A . 24 SER N 1 1
20 7799 1 1 24 SER O O 16.106 -3.127 17.892 1.00 . A A . 24 SER O 1 1
20 7800 1 1 24 SER OG O 13.582 -3.540 21.962 1.00 . A A . 24 SER OG 1 1
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