NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
530379 |
2l8s   |
17424 | cing | 4-filtered-FRED | STAR | entry | full | 215 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l8s
# This FRED archive file contains, for PDB entry <2l8s>:
#
# - 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_2l8s
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l8s
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5186.22
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 $Integrin_alpha_1 A . 1 1
stop_
save_
save_Integrin_alpha_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Integrin alpha 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGLPGRVPLWVILLSAFAGLLLLMLLILALWKIGFFKRPLKKKMEKLEHHHHHH
_Entity.Number_of_monomers 54
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 MET . 1 1
2 GLY . 1 1
3 LEU . 1 1
4 PRO . 1 1
5 GLY . 1 1
6 ARG . 1 1
7 VAL . 1 1
8 PRO . 1 1
9 LEU . 1 1
10 TRP . 1 1
11 VAL . 1 1
12 ILE . 1 1
13 LEU . 1 1
14 LEU . 1 1
15 SER . 1 1
16 ALA . 1 1
17 PHE . 1 1
18 ALA . 1 1
19 GLY . 1 1
20 LEU . 1 1
21 LEU . 1 1
22 LEU . 1 1
23 LEU . 1 1
24 MET . 1 1
25 LEU . 1 1
26 LEU . 1 1
27 ILE . 1 1
28 LEU . 1 1
29 ALA . 1 1
30 LEU . 1 1
31 TRP . 1 1
32 LYS . 1 1
33 ILE . 1 1
34 GLY . 1 1
35 PHE . 1 1
36 PHE . 1 1
37 LYS . 1 1
38 ARG . 1 1
39 PRO . 1 1
40 LEU . 1 1
41 LYS . 1 1
42 LYS . 1 1
43 LYS . 1 1
44 MET . 1 1
45 GLU . 1 1
46 LYS . 1 1
47 LEU . 1 1
48 GLU . 1 1
49 HIS . 1 1
50 HIS . 1 1
51 HIS . 1 1
52 HIS . 1 1
53 HIS . 1 1
54 HIS . 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
MET 1 1 1 1
GLY 2 2 1 1
LEU 3 3 1 1
PRO 4 4 1 1
GLY 5 5 1 1
ARG 6 6 1 1
VAL 7 7 1 1
PRO 8 8 1 1
LEU 9 9 1 1
TRP 10 10 1 1
VAL 11 11 1 1
ILE 12 12 1 1
LEU 13 13 1 1
LEU 14 14 1 1
SER 15 15 1 1
ALA 16 16 1 1
PHE 17 17 1 1
ALA 18 18 1 1
GLY 19 19 1 1
LEU 20 20 1 1
LEU 21 21 1 1
LEU 22 22 1 1
LEU 23 23 1 1
MET 24 24 1 1
LEU 25 25 1 1
LEU 26 26 1 1
ILE 27 27 1 1
LEU 28 28 1 1
ALA 29 29 1 1
LEU 30 30 1 1
TRP 31 31 1 1
LYS 32 32 1 1
ILE 33 33 1 1
GLY 34 34 1 1
PHE 35 35 1 1
PHE 36 36 1 1
LYS 37 37 1 1
ARG 38 38 1 1
PRO 39 39 1 1
LEU 40 40 1 1
LYS 41 41 1 1
LYS 42 42 1 1
LYS 43 43 1 1
MET 44 44 1 1
GLU 45 45 1 1
LYS 46 46 1 1
LEU 47 47 1 1
GLU 48 48 1 1
HIS 49 49 1 1
HIS 50 50 1 1
HIS 51 51 1 1
HIS 52 52 1 1
HIS 53 53 1 1
HIS 54 54 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 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 9 LEU H . 9 . HN 1 1
1 1 2 1 1 10 TRP H . 10 . HN 1 1
2 1 1 1 1 9 LEU HA . 9 . HA 1 1
2 1 2 1 1 10 TRP H . 10 . HN 1 1
3 1 1 1 1 9 LEU HA . 9 . HA 1 1
3 1 2 1 1 11 VAL H . 11 . HN 1 1
4 1 1 1 1 10 TRP H . 10 . HN 1 1
4 1 2 1 1 11 VAL H . 11 . HN 1 1
5 1 1 1 1 10 TRP H . 10 . HN 1 1
5 1 2 1 1 12 ILE H . 12 . HN 1 1
6 1 1 1 1 10 TRP H . 10 . HN 1 1
6 1 2 1 1 13 LEU H . 13 . HN 1 1
7 1 1 1 1 10 TRP HA . 10 . HA 1 1
7 1 2 1 1 11 VAL H . 11 . HN 1 1
8 1 1 1 1 10 TRP HA . 10 . HA 1 1
8 1 2 1 1 12 ILE H . 12 . HN 1 1
9 1 1 1 1 11 VAL H . 11 . HN 1 1
9 1 2 1 1 11 VAL HB . 11 . HB 1 1
10 1 1 1 1 11 VAL H . 11 . HN 1 1
10 1 2 1 1 11 VAL QG . 11 . HG# 1 1
11 1 1 1 1 11 VAL H . 11 . HN 1 1
11 1 2 1 1 12 ILE H . 12 . HN 1 1
12 1 1 1 1 11 VAL H . 11 . HN 1 1
12 1 2 1 1 13 LEU H . 13 . HN 1 1
13 1 1 1 1 11 VAL HA . 11 . HA 1 1
13 1 2 1 1 12 ILE H . 12 . HN 1 1
14 1 1 1 1 11 VAL HA . 11 . HA 1 1
14 1 2 1 1 13 LEU H . 13 . HN 1 1
15 1 1 1 1 11 VAL HB . 11 . HB 1 1
15 1 2 1 1 12 ILE H . 12 . HN 1 1
16 1 1 1 1 11 VAL QG . 11 . HG# 1 1
16 1 2 1 1 12 ILE H . 12 . HN 1 1
17 1 1 1 1 12 ILE H . 12 . HN 1 1
17 1 2 1 1 13 LEU H . 13 . HN 1 1
18 1 1 1 1 12 ILE HA . 12 . HA 1 1
18 1 2 1 1 13 LEU H . 13 . HN 1 1
19 1 1 1 1 12 ILE HB . 12 . HB 1 1
19 1 2 1 1 13 LEU H . 13 . HN 1 1
20 1 1 1 1 13 LEU H . 13 . HN 1 1
20 1 2 1 1 14 LEU H . 14 . HN 1 1
21 1 1 1 1 13 LEU H . 13 . HN 1 1
21 1 2 1 1 15 SER H . 15 . HN 1 1
22 1 1 1 1 14 LEU H . 14 . HN 1 1
22 1 2 1 1 15 SER H . 15 . HN 1 1
23 1 1 1 1 14 LEU H . 14 . HN 1 1
23 1 2 1 1 16 ALA H . 16 . HN 1 1
24 1 1 1 1 15 SER H . 15 . HN 1 1
24 1 2 1 1 16 ALA H . 16 . HN 1 1
25 1 1 1 1 15 SER H . 15 . HN 1 1
25 1 2 1 1 17 PHE H . 17 . HN 1 1
26 1 1 1 1 15 SER H . 15 . HN 1 1
26 1 2 1 1 18 ALA H . 18 . HN 1 1
27 1 1 1 1 16 ALA H . 16 . HN 1 1
27 1 2 1 1 17 PHE H . 17 . HN 1 1
28 1 1 1 1 16 ALA H . 16 . HN 1 1
28 1 2 1 1 18 ALA H . 18 . HN 1 1
29 1 1 1 1 16 ALA HA . 16 . HA 1 1
29 1 2 1 1 17 PHE H . 17 . HN 1 1
30 1 1 1 1 16 ALA MB . 16 . HB# 1 1
30 1 2 1 1 17 PHE H . 17 . HN 1 1
31 1 1 1 1 17 PHE H . 17 . HN 1 1
31 1 2 1 1 18 ALA H . 18 . HN 1 1
32 1 1 1 1 17 PHE H . 17 . HN 1 1
32 1 2 1 1 19 GLY H . 19 . HN 1 1
33 1 1 1 1 17 PHE H . 17 . HN 1 1
33 1 2 1 1 20 LEU H . 20 . HN 1 1
34 1 1 1 1 18 ALA H . 18 . HN 1 1
34 1 2 1 1 19 GLY H . 19 . HN 1 1
35 1 1 1 1 18 ALA HA . 18 . HA 1 1
35 1 2 1 1 19 GLY H . 19 . HN 1 1
36 1 1 1 1 18 ALA HA . 18 . HA 1 1
36 1 2 1 1 20 LEU H . 20 . HN 1 1
37 1 1 1 1 18 ALA MB . 18 . HB# 1 1
37 1 2 1 1 19 GLY H . 19 . HN 1 1
38 1 1 1 1 19 GLY H . 19 . HN 1 1
38 1 2 1 1 20 LEU H . 20 . HN 1 1
39 1 1 1 1 19 GLY H . 19 . HN 1 1
39 1 2 1 1 21 LEU H . 21 . HN 1 1
40 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
40 1 2 1 1 20 LEU H . 20 . HN 1 1
41 1 1 1 1 19 GLY HA3 . 19 . HA3 1 1
41 1 2 1 1 20 LEU H . 20 . HN 1 1
42 1 1 1 1 20 LEU H . 20 . HN 1 1
42 1 2 1 1 21 LEU H . 21 . HN 1 1
43 1 1 1 1 20 LEU H . 20 . HN 1 1
43 1 2 1 1 22 LEU H . 22 . HN 1 1
44 1 1 1 1 20 LEU HA . 20 . HA 1 1
44 1 2 1 1 21 LEU H . 21 . HN 1 1
45 1 1 1 1 21 LEU H . 21 . HN 1 1
45 1 2 1 1 22 LEU H . 22 . HN 1 1
46 1 1 1 1 21 LEU H . 21 . HN 1 1
46 1 2 1 1 23 LEU H . 23 . HN 1 1
47 1 1 1 1 22 LEU H . 22 . HN 1 1
47 1 2 1 1 23 LEU H . 23 . HN 1 1
48 1 1 1 1 22 LEU H . 22 . HN 1 1
48 1 2 1 1 24 MET H . 24 . HN 1 1
49 1 1 1 1 23 LEU H . 23 . HN 1 1
49 1 2 1 1 24 MET H . 24 . HN 1 1
50 1 1 1 1 23 LEU H . 23 . HN 1 1
50 1 2 1 1 25 LEU H . 25 . HN 1 1
51 1 1 1 1 24 MET H . 24 . HN 1 1
51 1 2 1 1 25 LEU H . 25 . HN 1 1
52 1 1 1 1 24 MET H . 24 . HN 1 1
52 1 2 1 1 26 LEU H . 26 . HN 1 1
53 1 1 1 1 24 MET HA . 24 . HA 1 1
53 1 2 1 1 25 LEU H . 25 . HN 1 1
54 1 1 1 1 25 LEU H . 25 . HN 1 1
54 1 2 1 1 26 LEU H . 26 . HN 1 1
55 1 1 1 1 25 LEU H . 25 . HN 1 1
55 1 2 1 1 27 ILE H . 27 . HN 1 1
56 1 1 1 1 25 LEU H . 25 . HN 1 1
56 1 2 1 1 29 ALA H . 29 . HN 1 1
57 1 1 1 1 26 LEU H . 26 . HN 1 1
57 1 2 1 1 27 ILE H . 27 . HN 1 1
58 1 1 1 1 27 ILE H . 27 . HN 1 1
58 1 2 1 1 28 LEU H . 28 . HN 1 1
59 1 1 1 1 27 ILE H . 27 . HN 1 1
59 1 2 1 1 29 ALA H . 29 . HN 1 1
60 1 1 1 1 27 ILE H . 27 . HN 1 1
60 1 2 1 1 30 LEU H . 30 . HN 1 1
61 1 1 1 1 27 ILE HA . 27 . HA 1 1
61 1 2 1 1 29 ALA H . 29 . HN 1 1
62 1 1 1 1 28 LEU H . 28 . HN 1 1
62 1 2 1 1 29 ALA H . 29 . HN 1 1
63 1 1 1 1 28 LEU H . 28 . HN 1 1
63 1 2 1 1 30 LEU H . 30 . HN 1 1
64 1 1 1 1 28 LEU HA . 28 . HA 1 1
64 1 2 1 1 29 ALA H . 29 . HN 1 1
65 1 1 1 1 28 LEU HA . 28 . HA 1 1
65 1 2 1 1 32 LYS H . 32 . HN 1 1
66 1 1 1 1 29 ALA H . 29 . HN 1 1
66 1 2 1 1 29 ALA HA . 29 . HA 1 1
67 1 1 1 1 29 ALA H . 29 . HN 1 1
67 1 2 1 1 29 ALA MB . 29 . HB# 1 1
68 1 1 1 1 29 ALA H . 29 . HN 1 1
68 1 2 1 1 30 LEU H . 30 . HN 1 1
69 1 1 1 1 29 ALA HA . 29 . HA 1 1
69 1 2 1 1 32 LYS H . 32 . HN 1 1
70 1 1 1 1 30 LEU H . 30 . HN 1 1
70 1 2 1 1 30 LEU HA . 30 . HA 1 1
71 1 1 1 1 30 LEU H . 30 . HN 1 1
71 1 2 1 1 31 TRP H . 31 . HN 1 1
72 1 1 1 1 30 LEU H . 30 . HN 1 1
72 1 2 1 1 32 LYS H . 32 . HN 1 1
73 1 1 1 1 30 LEU H . 30 . HN 1 1
73 1 2 1 1 33 ILE H . 33 . HN 1 1
74 1 1 1 1 30 LEU HA . 30 . HA 1 1
74 1 2 1 1 33 ILE H . 33 . HN 1 1
75 1 1 1 1 31 TRP H . 31 . HN 1 1
75 1 2 1 1 32 LYS H . 32 . HN 1 1
76 1 1 1 1 31 TRP H . 31 . HN 1 1
76 1 2 1 1 33 ILE H . 33 . HN 1 1
77 1 1 1 1 31 TRP HA . 31 . HA 1 1
77 1 2 1 1 32 LYS H . 32 . HN 1 1
78 1 1 1 1 31 TRP HA . 31 . HA 1 1
78 1 2 1 1 33 ILE H . 33 . HN 1 1
79 1 1 1 1 32 LYS H . 32 . HN 1 1
79 1 2 1 1 32 LYS HA . 32 . HA 1 1
80 1 1 1 1 32 LYS H . 32 . HN 1 1
80 1 2 1 1 33 ILE H . 33 . HN 1 1
81 1 1 1 1 32 LYS H . 32 . HN 1 1
81 1 2 1 1 34 GLY H . 34 . HN 1 1
82 1 1 1 1 32 LYS H . 32 . HN 1 1
82 1 2 1 1 36 PHE H . 36 . HN 1 1
83 1 1 1 1 32 LYS HA . 32 . HA 1 1
83 1 2 1 1 33 ILE H . 33 . HN 1 1
84 1 1 1 1 32 LYS HA . 32 . HA 1 1
84 1 2 1 1 34 GLY H . 34 . HN 1 1
85 1 1 1 1 33 ILE H . 33 . HN 1 1
85 1 2 1 1 33 ILE HA . 33 . HA 1 1
86 1 1 1 1 33 ILE H . 33 . HN 1 1
86 1 2 1 1 33 ILE HB . 33 . HB 1 1
87 1 1 1 1 33 ILE H . 33 . HN 1 1
87 1 2 1 1 34 GLY H . 34 . HN 1 1
88 1 1 1 1 33 ILE H . 33 . HN 1 1
88 1 2 1 1 35 PHE H . 35 . HN 1 1
89 1 1 1 1 33 ILE HB . 33 . HB 1 1
89 1 2 1 1 34 GLY H . 34 . HN 1 1
90 1 1 1 1 34 GLY H . 34 . HN 1 1
90 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
91 1 1 1 1 34 GLY H . 34 . HN 1 1
91 1 2 1 1 34 GLY HA3 . 34 . HA3 1 1
92 1 1 1 1 34 GLY H . 34 . HN 1 1
92 1 2 1 1 35 PHE H . 35 . HN 1 1
93 1 1 1 1 34 GLY H . 34 . HN 1 1
93 1 2 1 1 36 PHE H . 36 . HN 1 1
94 1 1 1 1 34 GLY H . 34 . HN 1 1
94 1 2 1 1 37 LYS H . 37 . HN 1 1
95 1 1 1 1 34 GLY QA . 34 . HA# 1 1
95 1 2 1 1 37 LYS H . 37 . HN 1 1
96 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
96 1 2 1 1 35 PHE H . 35 . HN 1 1
97 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
97 1 2 1 1 36 PHE H . 36 . HN 1 1
98 1 1 1 1 34 GLY HA3 . 34 . HA3 1 1
98 1 2 1 1 35 PHE H . 35 . HN 1 1
99 1 1 1 1 34 GLY HA3 . 34 . HA3 1 1
99 1 2 1 1 36 PHE H . 36 . HN 1 1
100 1 1 1 1 35 PHE H . 35 . HN 1 1
100 1 2 1 1 35 PHE HA . 35 . HA 1 1
101 1 1 1 1 35 PHE H . 35 . HN 1 1
101 1 2 1 1 35 PHE HB3 . 35 . HB3 1 1
102 1 1 1 1 35 PHE H . 35 . HN 1 1
102 1 2 1 1 36 PHE H . 36 . HN 1 1
103 1 1 1 1 35 PHE H . 35 . HN 1 1
103 1 2 1 1 37 LYS H . 37 . HN 1 1
104 1 1 1 1 35 PHE HA . 35 . HA 1 1
104 1 2 1 1 36 PHE H . 36 . HN 1 1
105 1 1 1 1 35 PHE HA . 35 . HA 1 1
105 1 2 1 1 37 LYS H . 37 . HN 1 1
106 1 1 1 1 35 PHE HB3 . 35 . HB3 1 1
106 1 2 1 1 36 PHE H . 36 . HN 1 1
107 1 1 1 1 35 PHE HB3 . 35 . HB3 1 1
107 1 2 1 1 37 LYS H . 37 . HN 1 1
108 1 1 1 1 35 PHE QD . 35 . HD1 1 1
108 1 2 1 1 36 PHE H . 36 . HN 1 1
109 1 1 1 1 36 PHE H . 36 . HN 1 1
109 1 2 1 1 36 PHE HA . 36 . HA 1 1
110 1 1 1 1 36 PHE H . 36 . HN 1 1
110 1 2 1 1 36 PHE HB3 . 36 . HB3 1 1
111 1 1 1 1 36 PHE H . 36 . HN 1 1
111 1 2 1 1 36 PHE HD1 . 36 . HD1 1 1
112 1 1 1 1 36 PHE H . 36 . HN 1 1
112 1 2 1 1 36 PHE HD2 . 36 . HD2 1 1
113 1 1 1 1 36 PHE H . 36 . HN 1 1
113 1 2 1 1 37 LYS H . 37 . HN 1 1
114 1 1 1 1 36 PHE H . 36 . HN 1 1
114 1 2 1 1 38 ARG H . 38 . HN 1 1
115 1 1 1 1 36 PHE HA . 36 . HA 1 1
115 1 2 1 1 37 LYS H . 37 . HN 1 1
116 1 1 1 1 36 PHE HA . 36 . HA 1 1
116 1 2 1 1 38 ARG H . 38 . HN 1 1
117 1 1 1 1 36 PHE HB3 . 36 . HB3 1 1
117 1 2 1 1 37 LYS H . 37 . HN 1 1
118 1 1 1 1 36 PHE QD . 36 . HD# 1 1
118 1 2 1 1 37 LYS H . 37 . HN 1 1
119 1 1 1 1 37 LYS H . 37 . HN 1 1
119 1 2 1 1 37 LYS HA . 37 . HA 1 1
120 1 1 1 1 37 LYS H . 37 . HN 1 1
120 1 2 1 1 38 ARG H . 38 . HN 1 1
121 1 1 1 1 37 LYS HA . 37 . HA 1 1
121 1 2 1 1 38 ARG H . 38 . HN 1 1
122 1 1 1 1 38 ARG H . 38 . HN 1 1
122 1 2 1 1 38 ARG HA . 38 . HA 1 1
123 1 1 1 1 38 ARG H . 38 . HN 1 1
123 1 2 1 1 38 ARG HB3 . 38 . HB3 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 . . . . . 2.5 1.8 3.5 1 1
2 1 . . . . . 3.5 1.8 4.5 1 1
3 1 . . . . . 3.5 1.8 4.5 1 1
4 1 . . . . . . 1.8 3.5 1 1
5 1 . . . . . 3.5 1.8 4.5 1 1
6 1 . . . . . 4.5 1.8 5.5 1 1
7 1 . . . . . 3.5 1.8 4.5 1 1
8 1 . . . . . 3.5 1.8 4.5 1 1
9 1 . . . . . 3.5 1.8 4.5 1 1
10 1 . . . . . 3.5 1.8 4.5 1 1
11 1 . . . . . 2.5 1.8 3.5 1 1
12 1 . . . . . 3.5 1.8 4.5 1 1
13 1 . . . . . 3.5 1.8 4.5 1 1
14 1 . . . . . 3.5 1.8 4.5 1 1
15 1 . . . . . 3.5 1.8 4.5 1 1
16 1 . . . . . 3.5 1.8 4.5 1 1
17 1 . . . . . 2.5 1.8 3.5 1 1
18 1 . . . . . 4.5 1.8 5.5 1 1
19 1 . . . . . 3.5 1.8 4.5 1 1
20 1 . . . . . 2.5 1.8 3.5 1 1
21 1 . . . . . 2.5 1.8 3.5 1 1
22 1 . . . . . 2.5 1.8 3.5 1 1
23 1 . . . . . 3.5 1.8 4.5 1 1
24 1 . . . . . 2.5 1.8 3.5 1 1
25 1 . . . . . 2.5 1.8 3.5 1 1
26 1 . . . . . 3.5 1.8 4.5 1 1
27 1 . . . . . 2.5 1.8 3.5 1 1
28 1 . . . . . 3.5 1.8 4.5 1 1
29 1 . . . . . 3.5 1.8 4.5 1 1
30 1 . . . . . 3.5 1.8 4.5 1 1
31 1 . . . . . 2.5 1.8 3.5 1 1
32 1 . . . . . 3.5 1.8 4.5 1 1
33 1 . . . . . 3.5 1.8 4.5 1 1
34 1 . . . . . 2.5 1.8 3.5 1 1
35 1 . . . . . 3.5 1.8 4.5 1 1
36 1 . . . . . 3.5 2.8 4.5 1 1
37 1 . . . . . 3.5 1.8 4.5 1 1
38 1 . . . . . 2.5 1.8 3.5 1 1
39 1 . . . . . 3.5 1.8 4.5 1 1
40 1 . . . . . 3.5 1.8 4.5 1 1
41 1 . . . . . 3.5 1.8 4.5 1 1
42 1 . . . . . 2.5 1.8 3.5 1 1
43 1 . . . . . 3.5 1.8 4.5 1 1
44 1 . . . . . 3.5 1.8 4.5 1 1
45 1 . . . . . 2.5 1.8 3.5 1 1
46 1 . . . . . 2.5 1.8 3.5 1 1
47 1 . . . . . 2.5 1.8 3.5 1 1
48 1 . . . . . 3.5 1.8 4.5 1 1
49 1 . . . . . 2.5 1.8 3.5 1 1
50 1 . . . . . 3.5 1.8 4.5 1 1
51 1 . . . . . 2.5 1.8 3.5 1 1
52 1 . . . . . 3.5 1.8 4.5 1 1
53 1 . . . . . 3.5 1.8 4.5 1 1
54 1 . . . . . 2.5 1.8 3.5 1 1
55 1 . . . . . 3.5 1.8 4.5 1 1
56 1 . . . . . 4.5 1.8 5.5 1 1
57 1 . . . . . 2.5 1.8 3.5 1 1
58 1 . . . . . 2.5 1.8 3.5 1 1
59 1 . . . . . 3.5 1.8 4.5 1 1
60 1 . . . . . 3.5 1.8 4.5 1 1
61 1 . . . . . 3.5 2.8 5.5 1 1
62 1 . . . . . 2.5 1.8 3.5 1 1
63 1 . . . . . 3.5 1.8 4.5 1 1
64 1 . . . . . 3.5 2.8 5.5 1 1
65 1 . . . . . 4.5 1.8 5.5 1 1
66 1 . . . . . 2.5 1.8 3.5 1 1
67 1 . . . . . 2.5 1.8 3.5 1 1
68 1 . . . . . 2.5 1.8 3.5 1 1
69 1 . . . . . 4.5 1.8 5.5 1 1
70 1 . . . . . 2.5 1.8 3.5 1 1
71 1 . . . . . 3.5 1.8 3.5 1 1
72 1 . . . . . 3.5 1.8 4.5 1 1
73 1 . . . . . 4.5 1.8 5.5 1 1
74 1 . . . . . 3.5 1.8 4.5 1 1
75 1 . . . . . 2.5 1.8 3.5 1 1
76 1 . . . . . 4.5 1.8 5.5 1 1
77 1 . . . . . 3.5 1.8 4.5 1 1
78 1 . . . . . 3.5 1.8 4.5 1 1
79 1 . . . . . 2.5 1.8 3.5 1 1
80 1 . . . . . . 1.8 3.5 1 1
81 1 . . . . . 4.5 1.8 5.5 1 1
82 1 . . . . . 4.5 1.8 5.5 1 1
83 1 . . . . . 3.5 1.8 4.5 1 1
84 1 . . . . . 3.5 1.8 4.5 1 1
85 1 . . . . . 2.5 1.8 3.5 1 1
86 1 . . . . . 2.5 1.8 3.5 1 1
87 1 . . . . . 2.5 1.8 3.5 1 1
88 1 . . . . . 4.5 1.8 5.5 1 1
89 1 . . . . . 3.5 1.8 4.5 1 1
90 1 . . . . . 2.5 1.8 3.5 1 1
91 1 . . . . . 2.5 1.8 3.5 1 1
92 1 . . . . . 2.5 1.8 3.5 1 1
93 1 . . . . . 4.5 1.8 4.5 1 1
94 1 . . . . . 3.5 1.8 4.5 1 1
95 1 . . . . . 4.5 1.8 5.5 1 1
96 1 . . . . . 3.5 1.8 4.5 1 1
97 1 . . . . . 3.5 1.8 4.5 1 1
98 1 . . . . . 3.5 1.8 4.5 1 1
99 1 . . . . . 3.5 1.8 4.5 1 1
100 1 . . . . . 2.5 1.8 3.5 1 1
101 1 . . . . . 2.5 1.8 3.5 1 1
102 1 . . . . . 3.5 1.8 3.5 1 1
103 1 . . . . . 3.5 2.5 4.5 1 1
104 1 . . . . . 3.5 1.8 4.5 1 1
105 1 . . . . . 3.5 1.8 4.5 1 1
106 1 . . . . . 3.5 1.8 4.5 1 1
107 1 . . . . . 4.5 1.8 5.5 1 1
108 1 . . . . . 4.5 1.8 4.5 1 1
109 1 . . . . . 2.5 1.8 3.5 1 1
110 1 . . . . . 2.5 1.8 3.5 1 1
111 1 . . . . . 4.5 1.8 5.5 1 1
112 1 . . . . . 3.5 1.8 4.5 1 1
113 1 . . . . . 2.5 1.8 3.5 1 1
114 1 . . . . . 3.5 1.8 4.5 1 1
115 1 . . . . . 3.5 1.8 4.5 1 1
116 1 . . . . . 3.5 1.8 4.5 1 1
117 1 . . . . . 3.5 1.8 4.5 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 2.5 1.8 3.5 1 1
120 1 . . . . . 3.5 1.8 4.5 1 1
121 1 . . . . . 3.5 1.8 4.5 1 1
122 1 . . . . . 2.5 1.8 3.5 1 1
123 1 . . . . . 2.5 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 GLY C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -107.974 -71.524 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 4 PRO C 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C 56.974995 88.467 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
3 . 1 1 5 GLY C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -140.028 -24.652 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 ARG C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -126.564 -83.094 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
5 . 1 1 7 VAL C 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C -68.738 -48.738 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 PRO C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -66.52 -46.519997 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
7 . 1 1 9 LEU C 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP C -76.92799 -56.928 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 TRP C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -74.68 -54.679996 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
9 . 1 1 11 VAL C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -74.493 -54.492996 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 ILE C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -69.783 -49.783 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
11 . 1 1 13 LEU C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -72.389 -52.389 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 LEU C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -76.683 -56.619 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
13 . 1 1 15 SER C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -71.318 -51.318 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 16 ALA C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -76.904 -56.904 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
15 . 1 1 17 PHE C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -73.859 -53.858997 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 18 ALA C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -75.447 -55.447 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
17 . 1 1 19 GLY C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -67.454 -47.454 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 20 LEU C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -74.498 -54.498 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
19 . 1 1 21 LEU C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -73.194 -53.193996 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 22 LEU C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -72.331 -52.331 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
21 . 1 1 23 LEU C 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C -73.01 -53.009995 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
22 . 1 1 24 MET C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -73.788 -53.788 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
23 . 1 1 25 LEU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -78.671 -58.671005 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
24 . 1 1 26 LEU C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -73.62 -53.62 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
25 . 1 1 27 ILE C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -68.78 -48.78 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
26 . 1 1 28 LEU C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -73.326 -53.326 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
27 . 1 1 29 ALA C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -71.381996 -51.382 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
28 . 1 1 30 LEU C 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C -72.596 -52.596 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
29 . 1 1 31 TRP C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -74.358 -54.358 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
30 . 1 1 32 LYS C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -99.964 -68.02 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
31 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 PRO N 121.00099 149.799 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
32 . 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C 1 1 6 ARG N -13.535 31.935 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
33 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 VAL N 120.39099 157.983 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
34 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 PRO N 95.854 152.446 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
35 . 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C 1 1 9 LEU N 129.46698 148.445 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
36 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 TRP N -42.854996 -30.789 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
37 . 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP C 1 1 11 VAL N -45.287994 -31.38 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
38 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ILE N -48.534 -39.192 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
39 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 LEU N -55.981 -41.431 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
40 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 LEU N -46.659 -33.609 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
41 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 SER N -46.74 -33.628 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
42 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 ALA N -49.669 -23.967 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
43 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 PHE N -50.731 -30.967 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
44 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 ALA N -44.603 -37.032997 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
45 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 GLY N -51.339 -20.509 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
46 . 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 LEU N -48.895 -20.555 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
47 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 LEU N -52.243996 -36.666 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
48 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 LEU N -45.68 -31.762 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
49 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 LEU N -46.079 -37.607 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
50 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 MET N -47.87 -37.098 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
51 . 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C 1 1 25 LEU N -47.009 -40.205 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
52 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 LEU N -48.211 -34.811 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
53 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ILE N -47.976 -30.697998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
54 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 LEU N -51.743 -38.429 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
55 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ALA N -42.976 -36.064 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
56 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 LEU N -46.594 -35.826 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
57 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 TRP N -51.552 -35.332 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
58 . 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C 1 1 32 LYS N -45.562 -37.534 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
59 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ILE N -45.669 -28.443 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
60 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 GLY N -33.43 6.062 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 LEU N 1 1 3 LEU H 4.6 . . . . 3 . N . 3 . HN 1 1
2 1 1 5 GLY N 1 1 5 GLY H 1.1 . . . . 5 . N . 5 . HN 1 1
3 1 1 6 ARG N 1 1 6 ARG H -3.1 . . . . 6 . N . 6 . HN 1 1
4 1 1 7 VAL N 1 1 7 VAL H -0.1 . . . . 7 . N . 7 . HN 1 1
5 1 1 10 TRP N 1 1 10 TRP H -5.2 . . . . 10 . HN . 10 . N 1 1
6 1 1 11 VAL N 1 1 11 VAL H 9.7 . . . . 11 . HN . 11 . N 1 1
7 1 1 13 LEU N 1 1 13 LEU H -5.0 . . . . 13 . HN . 13 . N 1 1
8 1 1 14 LEU N 1 1 14 LEU H -3.1 . . . . 14 . HN . 14 . N 1 1
9 1 1 15 SER N 1 1 15 SER H 10.1 . . . . 15 . HN . 15 . N 1 1
10 1 1 16 ALA N 1 1 16 ALA H 12.1 . . . . 16 . HN . 16 . N 1 1
11 1 1 17 PHE N 1 1 17 PHE H -3.6 . . . . 17 . HN . 17 . N 1 1
12 1 1 19 GLY N 1 1 19 GLY H 9.1 . . . . 19 . HN . 19 . N 1 1
13 1 1 21 LEU N 1 1 21 LEU H 0.3 . . . . 21 . HN . 21 . N 1 1
14 1 1 23 LEU N 1 1 23 LEU H -6.3 . . . . 23 . HN . 23 . N 1 1
15 1 1 24 MET N 1 1 24 MET H -3.6 . . . . 24 . HN . 24 . N 1 1
16 1 1 25 LEU N 1 1 25 LEU H -13.5 . . . . 25 . HN . 25 . N 1 1
17 1 1 26 LEU N 1 1 26 LEU H 0.3 . . . . 26 . HN . 26 . N 1 1
18 1 1 27 ILE N 1 1 27 ILE H -11.8 . . . . 27 . HN . 27 . N 1 1
19 1 1 28 LEU N 1 1 28 LEU H 3.4 . . . . 28 . HN . 28 . N 1 1
20 1 1 29 ALA N 1 1 29 ALA H 7.2 . . . . 29 . HN . 29 . N 1 1
21 1 1 30 LEU N 1 1 30 LEU H 7.7 . . . . 30 . HN . 30 . N 1 1
22 1 1 31 TRP N 1 1 31 TRP H -7.0 . . . . 31 . HN . 31 . N 1 1
23 1 1 32 LYS N 1 1 32 LYS H 3.5 . . . . 32 . HN . 32 . N 1 1
24 1 1 33 ILE N 1 1 33 ILE H 3.2 . . . . 33 . HN . 33 . N 1 1
25 1 1 36 PHE N 1 1 36 PHE H 2.0 . . . . 36 . HN . 36 . N 1 1
26 1 1 37 LYS N 1 1 37 LYS H -5.5 . . . . 37 . HN . 37 . N 1 1
27 1 1 38 ARG N 1 1 38 ARG H -9.6 . . . . 38 . HN . 38 . N 1 1
28 1 1 40 LEU N 1 1 40 LEU H 11.7 . . . . 40 . N . 40 . HN 1 1
29 1 1 41 LYS N 1 1 41 LYS H 6.8 . . . . 41 . N . 41 . HN 1 1
30 1 1 42 LYS N 1 1 42 LYS H 10.1 . . . . 42 . N . 42 . HN 1 1
31 1 1 43 LYS N 1 1 43 LYS H 11.8 . . . . 43 . N . 43 . HN 1 1
32 1 1 46 LYS N 1 1 46 LYS H 7.2 . . . . 46 . N . 46 . HN 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 MET C C 22.097 -7.561 -26.937 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 21.275 -7.924 -28.169 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 19.980 -8.621 -27.744 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 18.573 -11.405 -30.411 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 19.294 -9.217 -28.975 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 21.959 -9.817 -28.702 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 23.069 -8.567 -29.006 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 21.719 -8.772 -30.017 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 21.035 -7.026 -28.718 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB3 H 19.321 -7.904 -27.279 1.00 . A A . 1 MET HB3 1 1
1 11 1 1 1 MET HE1 H 17.585 -11.320 -29.980 1.00 . A A . 1 MET HE1 1 1
1 12 1 1 1 MET HE2 H 18.740 -12.422 -30.725 1.00 . A A . 1 MET HE2 1 1
1 13 1 1 1 MET HE3 H 18.656 -10.748 -31.266 1.00 . A A . 1 MET HE3 1 1
1 14 1 1 1 MET HG3 H 19.574 -8.653 -29.852 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 22.065 -8.839 -29.040 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 23.001 -8.296 -26.543 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 19.810 -10.940 -29.175 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 GLY C C 22.607 -4.449 -25.127 1.00 . A A . 2 GLY C 1 1
1 19 1 1 2 GLY CA C 22.494 -5.969 -25.149 1.00 . A A . 2 GLY CA 1 1
1 20 1 1 2 GLY H H 21.047 -5.875 -26.693 1.00 . A A . 2 GLY H 1 1
1 21 1 1 2 GLY HA2 H 21.964 -6.299 -24.267 1.00 . A A . 2 GLY HA2 1 1
1 22 1 1 2 GLY HA3 H 23.485 -6.396 -25.148 1.00 . A A . 2 GLY HA3 1 1
1 23 1 1 2 GLY N N 21.777 -6.421 -26.335 1.00 . A A . 2 GLY N 1 1
1 24 1 1 2 GLY O O 23.374 -3.863 -25.890 1.00 . A A . 2 GLY O 1 1
1 25 1 1 3 LEU C C 23.177 -1.905 -23.494 1.00 . A A . 3 LEU C 1 1
1 26 1 1 3 LEU CA C 21.862 -2.363 -24.133 1.00 . A A . 3 LEU CA 1 1
1 27 1 1 3 LEU CB C 20.684 -1.894 -23.275 1.00 . A A . 3 LEU CB 1 1
1 28 1 1 3 LEU CD1 C 18.282 -2.579 -23.204 1.00 . A A . 3 LEU CD1 1 1
1 29 1 1 3 LEU CD2 C 18.974 -0.593 -24.550 1.00 . A A . 3 LEU CD2 1 1
1 30 1 1 3 LEU CG C 19.387 -1.990 -24.082 1.00 . A A . 3 LEU CG 1 1
1 31 1 1 3 LEU H H 21.247 -4.335 -23.663 1.00 . A A . 3 LEU H 1 1
1 32 1 1 3 LEU HA H 21.772 -1.938 -25.120 1.00 . A A . 3 LEU HA 1 1
1 33 1 1 3 LEU HB3 H 20.841 -0.870 -22.972 1.00 . A A . 3 LEU HB3 1 1
1 34 1 1 3 LEU HD11 H 18.202 -2.006 -22.293 1.00 . A A . 3 LEU HD11 1 1
1 35 1 1 3 LEU HD12 H 18.522 -3.605 -22.963 1.00 . A A . 3 LEU HD12 1 1
1 36 1 1 3 LEU HD13 H 17.343 -2.545 -23.735 1.00 . A A . 3 LEU HD13 1 1
1 37 1 1 3 LEU HD21 H 19.762 -0.167 -25.153 1.00 . A A . 3 LEU HD21 1 1
1 38 1 1 3 LEU HD22 H 18.797 0.037 -23.691 1.00 . A A . 3 LEU HD22 1 1
1 39 1 1 3 LEU HD23 H 18.069 -0.664 -25.136 1.00 . A A . 3 LEU HD23 1 1
1 40 1 1 3 LEU HG H 19.543 -2.629 -24.940 1.00 . A A . 3 LEU HG 1 1
1 41 1 1 3 LEU N N 21.839 -3.816 -24.247 1.00 . A A . 3 LEU N 1 1
1 42 1 1 3 LEU O O 23.758 -2.629 -22.687 1.00 . A A . 3 LEU O 1 1
1 43 1 1 4 PRO C C 24.801 0.061 -21.753 1.00 . A A . 4 PRO C 1 1
1 44 1 1 4 PRO CA C 24.930 -0.201 -23.250 1.00 . A A . 4 PRO CA 1 1
1 45 1 1 4 PRO CB C 25.179 1.102 -24.017 1.00 . A A . 4 PRO CB 1 1
1 46 1 1 4 PRO CD C 23.054 0.224 -24.775 1.00 . A A . 4 PRO CD 1 1
1 47 1 1 4 PRO CG C 23.850 1.510 -24.559 1.00 . A A . 4 PRO CG 1 1
1 48 1 1 4 PRO HA H 25.737 -0.889 -23.439 1.00 . A A . 4 PRO HA 1 1
1 49 1 1 4 PRO HB3 H 25.871 0.934 -24.827 1.00 . A A . 4 PRO HB3 1 1
1 50 1 1 4 PRO HD3 H 23.174 -0.132 -25.787 1.00 . A A . 4 PRO HD3 1 1
1 51 1 1 4 PRO HG3 H 23.974 2.022 -25.500 1.00 . A A . 4 PRO HG3 1 1
1 52 1 1 4 PRO N N 23.658 -0.728 -23.827 1.00 . A A . 4 PRO N 1 1
1 53 1 1 4 PRO O O 25.708 0.606 -21.124 1.00 . A A . 4 PRO O 1 1
1 54 1 1 5 GLY C C 22.742 1.230 -19.537 1.00 . A A . 5 GLY C 1 1
1 55 1 1 5 GLY CA C 23.400 -0.124 -19.776 1.00 . A A . 5 GLY CA 1 1
1 56 1 1 5 GLY H H 22.972 -0.739 -21.759 1.00 . A A . 5 GLY H 1 1
1 57 1 1 5 GLY HA2 H 22.747 -0.907 -19.419 1.00 . A A . 5 GLY HA2 1 1
1 58 1 1 5 GLY HA3 H 24.333 -0.163 -19.236 1.00 . A A . 5 GLY HA3 1 1
1 59 1 1 5 GLY N N 23.658 -0.325 -21.196 1.00 . A A . 5 GLY N 1 1
1 60 1 1 5 GLY O O 22.628 1.686 -18.398 1.00 . A A . 5 GLY O 1 1
1 61 1 1 6 ARG C C 20.625 3.168 -19.395 1.00 . A A . 6 ARG C 1 1
1 62 1 1 6 ARG CA C 21.646 3.162 -20.525 1.00 . A A . 6 ARG CA 1 1
1 63 1 1 6 ARG CB C 20.965 3.520 -21.850 1.00 . A A . 6 ARG CB 1 1
1 64 1 1 6 ARG CD C 19.621 2.662 -23.762 1.00 . A A . 6 ARG CD 1 1
1 65 1 1 6 ARG CG C 20.104 2.353 -22.343 1.00 . A A . 6 ARG CG 1 1
1 66 1 1 6 ARG CZ C 18.912 4.998 -23.853 1.00 . A A . 6 ARG CZ 1 1
1 67 1 1 6 ARG H H 22.416 1.450 -21.501 1.00 . A A . 6 ARG H 1 1
1 68 1 1 6 ARG HA H 22.395 3.909 -20.313 1.00 . A A . 6 ARG HA 1 1
1 69 1 1 6 ARG HB3 H 21.720 3.743 -22.589 1.00 . A A . 6 ARG HB3 1 1
1 70 1 1 6 ARG HD3 H 18.571 2.431 -23.845 1.00 . A A . 6 ARG HD3 1 1
1 71 1 1 6 ARG HE H 20.726 4.355 -24.387 1.00 . A A . 6 ARG HE 1 1
1 72 1 1 6 ARG HG3 H 19.252 2.230 -21.692 1.00 . A A . 6 ARG HG3 1 1
1 73 1 1 6 ARG HH11 H 17.500 3.679 -23.327 1.00 . A A . 6 ARG HH11 1 1
1 74 1 1 6 ARG HH12 H 17.017 5.339 -23.312 1.00 . A A . 6 ARG HH12 1 1
1 75 1 1 6 ARG HH21 H 20.108 6.532 -24.329 1.00 . A A . 6 ARG HH21 1 1
1 76 1 1 6 ARG HH22 H 18.490 6.954 -23.876 1.00 . A A . 6 ARG HH22 1 1
1 77 1 1 6 ARG N N 22.303 1.864 -20.620 1.00 . A A . 6 ARG N 1 1
1 78 1 1 6 ARG NE N 19.846 4.075 -24.061 1.00 . A A . 6 ARG NE 1 1
1 79 1 1 6 ARG NH1 N 17.717 4.643 -23.467 1.00 . A A . 6 ARG NH1 1 1
1 80 1 1 6 ARG NH2 N 19.192 6.260 -24.033 1.00 . A A . 6 ARG NH2 1 1
1 81 1 1 6 ARG O O 20.190 2.111 -18.937 1.00 . A A . 6 ARG O 1 1
1 82 1 1 7 VAL C C 18.109 5.421 -18.354 1.00 . A A . 7 VAL C 1 1
1 83 1 1 7 VAL CA C 19.248 4.501 -17.900 1.00 . A A . 7 VAL CA 1 1
1 84 1 1 7 VAL CB C 19.913 5.100 -16.658 1.00 . A A . 7 VAL CB 1 1
1 85 1 1 7 VAL CG1 C 20.136 4.002 -15.618 1.00 . A A . 7 VAL CG1 1 1
1 86 1 1 7 VAL CG2 C 21.259 5.713 -17.049 1.00 . A A . 7 VAL CG2 1 1
1 87 1 1 7 VAL H H 20.593 5.167 -19.399 1.00 . A A . 7 VAL H 1 1
1 88 1 1 7 VAL HA H 18.856 3.530 -17.646 1.00 . A A . 7 VAL HA 1 1
1 89 1 1 7 VAL HB H 19.274 5.865 -16.240 1.00 . A A . 7 VAL HB 1 1
1 90 1 1 7 VAL HG11 H 19.183 3.592 -15.317 1.00 . A A . 7 VAL HG11 1 1
1 91 1 1 7 VAL HG12 H 20.637 4.418 -14.756 1.00 . A A . 7 VAL HG12 1 1
1 92 1 1 7 VAL HG13 H 20.745 3.219 -16.045 1.00 . A A . 7 VAL HG13 1 1
1 93 1 1 7 VAL HG21 H 21.654 6.277 -16.217 1.00 . A A . 7 VAL HG21 1 1
1 94 1 1 7 VAL HG22 H 21.123 6.370 -17.896 1.00 . A A . 7 VAL HG22 1 1
1 95 1 1 7 VAL HG23 H 21.951 4.926 -17.311 1.00 . A A . 7 VAL HG23 1 1
1 96 1 1 7 VAL N N 20.236 4.364 -18.964 1.00 . A A . 7 VAL N 1 1
1 97 1 1 7 VAL O O 18.185 6.636 -18.179 1.00 . A A . 7 VAL O 1 1
1 98 1 1 8 PRO C C 15.255 6.498 -18.261 1.00 . A A . 8 PRO C 1 1
1 99 1 1 8 PRO CA C 15.890 5.680 -19.385 1.00 . A A . 8 PRO CA 1 1
1 100 1 1 8 PRO CB C 14.897 4.638 -19.912 1.00 . A A . 8 PRO CB 1 1
1 101 1 1 8 PRO CD C 16.873 3.438 -19.200 1.00 . A A . 8 PRO CD 1 1
1 102 1 1 8 PRO CG C 15.696 3.405 -20.169 1.00 . A A . 8 PRO CG 1 1
1 103 1 1 8 PRO HA H 16.187 6.330 -20.192 1.00 . A A . 8 PRO HA 1 1
1 104 1 1 8 PRO HB3 H 14.447 4.983 -20.830 1.00 . A A . 8 PRO HB3 1 1
1 105 1 1 8 PRO HD3 H 17.758 3.032 -19.666 1.00 . A A . 8 PRO HD3 1 1
1 106 1 1 8 PRO HG3 H 16.060 3.403 -21.184 1.00 . A A . 8 PRO HG3 1 1
1 107 1 1 8 PRO N N 17.058 4.872 -18.920 1.00 . A A . 8 PRO N 1 1
1 108 1 1 8 PRO O O 14.965 5.976 -17.188 1.00 . A A . 8 PRO O 1 1
1 109 1 1 9 LEU C C 13.146 8.012 -16.981 1.00 . A A . 9 LEU C 1 1
1 110 1 1 9 LEU CA C 14.408 8.660 -17.537 1.00 . A A . 9 LEU CA 1 1
1 111 1 1 9 LEU CB C 14.043 9.995 -18.185 1.00 . A A . 9 LEU CB 1 1
1 112 1 1 9 LEU CD1 C 14.910 11.943 -19.486 1.00 . A A . 9 LEU CD1 1 1
1 113 1 1 9 LEU CD2 C 16.271 10.997 -17.614 1.00 . A A . 9 LEU CD2 1 1
1 114 1 1 9 LEU CG C 15.300 10.659 -18.752 1.00 . A A . 9 LEU CG 1 1
1 115 1 1 9 LEU H H 15.270 8.140 -19.404 1.00 . A A . 9 LEU H 1 1
1 116 1 1 9 LEU HA H 15.102 8.837 -16.730 1.00 . A A . 9 LEU HA 1 1
1 117 1 1 9 LEU HB3 H 13.594 10.643 -17.448 1.00 . A A . 9 LEU HB3 1 1
1 118 1 1 9 LEU HD11 H 14.685 11.714 -20.517 1.00 . A A . 9 LEU HD11 1 1
1 119 1 1 9 LEU HD12 H 15.730 12.645 -19.444 1.00 . A A . 9 LEU HD12 1 1
1 120 1 1 9 LEU HD13 H 14.040 12.376 -19.015 1.00 . A A . 9 LEU HD13 1 1
1 121 1 1 9 LEU HD21 H 16.913 10.151 -17.427 1.00 . A A . 9 LEU HD21 1 1
1 122 1 1 9 LEU HD22 H 15.714 11.231 -16.719 1.00 . A A . 9 LEU HD22 1 1
1 123 1 1 9 LEU HD23 H 16.871 11.848 -17.897 1.00 . A A . 9 LEU HD23 1 1
1 124 1 1 9 LEU HG H 15.779 9.982 -19.446 1.00 . A A . 9 LEU HG 1 1
1 125 1 1 9 LEU N N 15.028 7.781 -18.525 1.00 . A A . 9 LEU N 1 1
1 126 1 1 9 LEU O O 12.754 8.255 -15.839 1.00 . A A . 9 LEU O 1 1
1 127 1 1 10 TRP C C 11.557 5.583 -16.212 1.00 . A A . 10 TRP C 1 1
1 128 1 1 10 TRP CA C 11.306 6.480 -17.419 1.00 . A A . 10 TRP CA 1 1
1 129 1 1 10 TRP CB C 10.792 5.650 -18.591 1.00 . A A . 10 TRP CB 1 1
1 130 1 1 10 TRP CD1 C 10.756 7.344 -20.466 1.00 . A A . 10 TRP CD1 1 1
1 131 1 1 10 TRP CD2 C 8.692 6.804 -19.751 1.00 . A A . 10 TRP CD2 1 1
1 132 1 1 10 TRP CE2 C 8.528 7.756 -20.784 1.00 . A A . 10 TRP CE2 1 1
1 133 1 1 10 TRP CE3 C 7.539 6.297 -19.126 1.00 . A A . 10 TRP CE3 1 1
1 134 1 1 10 TRP CG C 10.117 6.559 -19.568 1.00 . A A . 10 TRP CG 1 1
1 135 1 1 10 TRP CH2 C 6.127 7.677 -20.553 1.00 . A A . 10 TRP CH2 1 1
1 136 1 1 10 TRP CZ2 C 7.263 8.191 -21.184 1.00 . A A . 10 TRP CZ2 1 1
1 137 1 1 10 TRP CZ3 C 6.264 6.731 -19.526 1.00 . A A . 10 TRP CZ3 1 1
1 138 1 1 10 TRP H H 12.903 7.024 -18.695 1.00 . A A . 10 TRP H 1 1
1 139 1 1 10 TRP HA H 10.554 7.210 -17.158 1.00 . A A . 10 TRP HA 1 1
1 140 1 1 10 TRP HB3 H 10.086 4.917 -18.230 1.00 . A A . 10 TRP HB3 1 1
1 141 1 1 10 TRP HD1 H 11.826 7.406 -20.598 1.00 . A A . 10 TRP HD1 1 1
1 142 1 1 10 TRP HE1 H 10.014 8.695 -21.902 1.00 . A A . 10 TRP HE1 1 1
1 143 1 1 10 TRP HE3 H 7.633 5.571 -18.335 1.00 . A A . 10 TRP HE3 1 1
1 144 1 1 10 TRP HH2 H 5.144 8.007 -20.856 1.00 . A A . 10 TRP HH2 1 1
1 145 1 1 10 TRP HZ2 H 7.163 8.918 -21.976 1.00 . A A . 10 TRP HZ2 1 1
1 146 1 1 10 TRP HZ3 H 5.385 6.336 -19.039 1.00 . A A . 10 TRP HZ3 1 1
1 147 1 1 10 TRP N N 12.523 7.182 -17.806 1.00 . A A . 10 TRP N 1 1
1 148 1 1 10 TRP NE1 N 9.814 8.055 -21.188 1.00 . A A . 10 TRP NE1 1 1
1 149 1 1 10 TRP O O 10.645 5.296 -15.441 1.00 . A A . 10 TRP O 1 1
1 150 1 1 11 VAL C C 12.612 4.833 -13.647 1.00 . A A . 11 VAL C 1 1
1 151 1 1 11 VAL CA C 13.137 4.248 -14.952 1.00 . A A . 11 VAL CA 1 1
1 152 1 1 11 VAL CB C 14.654 4.072 -14.844 1.00 . A A . 11 VAL CB 1 1
1 153 1 1 11 VAL CG1 C 15.221 3.551 -16.163 1.00 . A A . 11 VAL CG1 1 1
1 154 1 1 11 VAL CG2 C 15.302 5.419 -14.512 1.00 . A A . 11 VAL CG2 1 1
1 155 1 1 11 VAL H H 13.471 5.383 -16.725 1.00 . A A . 11 VAL H 1 1
1 156 1 1 11 VAL HA H 12.681 3.282 -15.115 1.00 . A A . 11 VAL HA 1 1
1 157 1 1 11 VAL HB H 14.875 3.365 -14.058 1.00 . A A . 11 VAL HB 1 1
1 158 1 1 11 VAL HG11 H 16.121 4.096 -16.401 1.00 . A A . 11 VAL HG11 1 1
1 159 1 1 11 VAL HG12 H 14.495 3.685 -16.951 1.00 . A A . 11 VAL HG12 1 1
1 160 1 1 11 VAL HG13 H 15.454 2.500 -16.065 1.00 . A A . 11 VAL HG13 1 1
1 161 1 1 11 VAL HG21 H 16.270 5.478 -14.986 1.00 . A A . 11 VAL HG21 1 1
1 162 1 1 11 VAL HG22 H 15.421 5.507 -13.443 1.00 . A A . 11 VAL HG22 1 1
1 163 1 1 11 VAL HG23 H 14.675 6.220 -14.872 1.00 . A A . 11 VAL HG23 1 1
1 164 1 1 11 VAL N N 12.794 5.130 -16.063 1.00 . A A . 11 VAL N 1 1
1 165 1 1 11 VAL O O 12.157 4.104 -12.766 1.00 . A A . 11 VAL O 1 1
1 166 1 1 12 ILE C C 10.671 6.729 -12.234 1.00 . A A . 12 ILE C 1 1
1 167 1 1 12 ILE CA C 12.191 6.825 -12.330 1.00 . A A . 12 ILE CA 1 1
1 168 1 1 12 ILE CB C 12.601 8.298 -12.356 1.00 . A A . 12 ILE CB 1 1
1 169 1 1 12 ILE CD1 C 14.605 9.697 -12.873 1.00 . A A . 12 ILE CD1 1 1
1 170 1 1 12 ILE CG1 C 14.121 8.411 -12.203 1.00 . A A . 12 ILE CG1 1 1
1 171 1 1 12 ILE CG2 C 11.920 9.036 -11.203 1.00 . A A . 12 ILE CG2 1 1
1 172 1 1 12 ILE H H 13.034 6.683 -14.274 1.00 . A A . 12 ILE H 1 1
1 173 1 1 12 ILE HA H 12.630 6.355 -11.463 1.00 . A A . 12 ILE HA 1 1
1 174 1 1 12 ILE HB H 12.298 8.739 -13.294 1.00 . A A . 12 ILE HB 1 1
1 175 1 1 12 ILE HD11 H 14.773 9.516 -13.925 1.00 . A A . 12 ILE HD11 1 1
1 176 1 1 12 ILE HD12 H 15.528 10.019 -12.412 1.00 . A A . 12 ILE HD12 1 1
1 177 1 1 12 ILE HD13 H 13.858 10.468 -12.757 1.00 . A A . 12 ILE HD13 1 1
1 178 1 1 12 ILE HG13 H 14.593 7.562 -12.673 1.00 . A A . 12 ILE HG13 1 1
1 179 1 1 12 ILE HG21 H 12.471 9.936 -10.974 1.00 . A A . 12 ILE HG21 1 1
1 180 1 1 12 ILE HG22 H 11.894 8.399 -10.331 1.00 . A A . 12 ILE HG22 1 1
1 181 1 1 12 ILE HG23 H 10.910 9.296 -11.488 1.00 . A A . 12 ILE HG23 1 1
1 182 1 1 12 ILE N N 12.671 6.152 -13.532 1.00 . A A . 12 ILE N 1 1
1 183 1 1 12 ILE O O 10.117 6.501 -11.159 1.00 . A A . 12 ILE O 1 1
1 184 1 1 13 LEU C C 8.136 5.344 -13.251 1.00 . A A . 13 LEU C 1 1
1 185 1 1 13 LEU CA C 8.553 6.800 -13.400 1.00 . A A . 13 LEU CA 1 1
1 186 1 1 13 LEU CB C 8.014 7.357 -14.723 1.00 . A A . 13 LEU CB 1 1
1 187 1 1 13 LEU CD1 C 6.125 8.611 -13.646 1.00 . A A . 13 LEU CD1 1 1
1 188 1 1 13 LEU CD2 C 8.395 9.653 -13.791 1.00 . A A . 13 LEU CD2 1 1
1 189 1 1 13 LEU CG C 7.389 8.740 -14.501 1.00 . A A . 13 LEU CG 1 1
1 190 1 1 13 LEU H H 10.529 7.031 -14.187 1.00 . A A . 13 LEU H 1 1
1 191 1 1 13 LEU HA H 8.147 7.369 -12.579 1.00 . A A . 13 LEU HA 1 1
1 192 1 1 13 LEU HB3 H 7.266 6.686 -15.117 1.00 . A A . 13 LEU HB3 1 1
1 193 1 1 13 LEU HD11 H 5.961 7.572 -13.396 1.00 . A A . 13 LEU HD11 1 1
1 194 1 1 13 LEU HD12 H 5.277 8.987 -14.199 1.00 . A A . 13 LEU HD12 1 1
1 195 1 1 13 LEU HD13 H 6.245 9.184 -12.738 1.00 . A A . 13 LEU HD13 1 1
1 196 1 1 13 LEU HD21 H 8.123 9.749 -12.751 1.00 . A A . 13 LEU HD21 1 1
1 197 1 1 13 LEU HD22 H 8.386 10.627 -14.257 1.00 . A A . 13 LEU HD22 1 1
1 198 1 1 13 LEU HD23 H 9.384 9.227 -13.868 1.00 . A A . 13 LEU HD23 1 1
1 199 1 1 13 LEU HG H 7.127 9.170 -15.457 1.00 . A A . 13 LEU HG 1 1
1 200 1 1 13 LEU N N 10.008 6.889 -13.375 1.00 . A A . 13 LEU N 1 1
1 201 1 1 13 LEU O O 7.364 4.992 -12.361 1.00 . A A . 13 LEU O 1 1
1 202 1 1 14 LEU C C 8.684 2.459 -12.802 1.00 . A A . 14 LEU C 1 1
1 203 1 1 14 LEU CA C 8.337 3.089 -14.140 1.00 . A A . 14 LEU CA 1 1
1 204 1 1 14 LEU CB C 9.098 2.375 -15.260 1.00 . A A . 14 LEU CB 1 1
1 205 1 1 14 LEU CD1 C 7.431 3.263 -16.896 1.00 . A A . 14 LEU CD1 1 1
1 206 1 1 14 LEU CD2 C 8.897 1.344 -17.529 1.00 . A A . 14 LEU CD2 1 1
1 207 1 1 14 LEU CG C 8.125 2.002 -16.381 1.00 . A A . 14 LEU CG 1 1
1 208 1 1 14 LEU H H 9.214 4.870 -14.855 1.00 . A A . 14 LEU H 1 1
1 209 1 1 14 LEU HA H 7.278 2.969 -14.312 1.00 . A A . 14 LEU HA 1 1
1 210 1 1 14 LEU HB3 H 9.555 1.478 -14.869 1.00 . A A . 14 LEU HB3 1 1
1 211 1 1 14 LEU HD11 H 7.449 3.268 -17.976 1.00 . A A . 14 LEU HD11 1 1
1 212 1 1 14 LEU HD12 H 7.947 4.135 -16.522 1.00 . A A . 14 LEU HD12 1 1
1 213 1 1 14 LEU HD13 H 6.408 3.276 -16.552 1.00 . A A . 14 LEU HD13 1 1
1 214 1 1 14 LEU HD21 H 8.201 1.019 -18.288 1.00 . A A . 14 LEU HD21 1 1
1 215 1 1 14 LEU HD22 H 9.445 0.494 -17.153 1.00 . A A . 14 LEU HD22 1 1
1 216 1 1 14 LEU HD23 H 9.585 2.058 -17.955 1.00 . A A . 14 LEU HD23 1 1
1 217 1 1 14 LEU HG H 7.385 1.314 -16.001 1.00 . A A . 14 LEU HG 1 1
1 218 1 1 14 LEU N N 8.654 4.509 -14.145 1.00 . A A . 14 LEU N 1 1
1 219 1 1 14 LEU O O 7.990 1.554 -12.342 1.00 . A A . 14 LEU O 1 1
1 220 1 1 15 SER C C 9.166 2.977 -9.828 1.00 . A A . 15 SER C 1 1
1 221 1 1 15 SER CA C 10.100 2.388 -10.863 1.00 . A A . 15 SER CA 1 1
1 222 1 1 15 SER CB C 11.550 2.721 -10.510 1.00 . A A . 15 SER CB 1 1
1 223 1 1 15 SER H H 10.249 3.688 -12.559 1.00 . A A . 15 SER H 1 1
1 224 1 1 15 SER HA H 9.974 1.315 -10.888 1.00 . A A . 15 SER HA 1 1
1 225 1 1 15 SER HB3 H 11.675 3.796 -10.477 1.00 . A A . 15 SER HB3 1 1
1 226 1 1 15 SER HG H 12.323 2.821 -8.727 1.00 . A A . 15 SER HG 1 1
1 227 1 1 15 SER N N 9.742 2.945 -12.161 1.00 . A A . 15 SER N 1 1
1 228 1 1 15 SER O O 8.466 2.255 -9.119 1.00 . A A . 15 SER O 1 1
1 229 1 1 15 SER OG O 11.865 2.156 -9.244 1.00 . A A . 15 SER OG 1 1
1 230 1 1 16 ALA C C 6.938 4.412 -8.815 1.00 . A A . 16 ALA C 1 1
1 231 1 1 16 ALA CA C 8.346 4.979 -8.764 1.00 . A A . 16 ALA CA 1 1
1 232 1 1 16 ALA CB C 8.312 6.480 -9.061 1.00 . A A . 16 ALA CB 1 1
1 233 1 1 16 ALA H H 9.831 4.811 -10.264 1.00 . A A . 16 ALA H 1 1
1 234 1 1 16 ALA HA H 8.754 4.826 -7.776 1.00 . A A . 16 ALA HA 1 1
1 235 1 1 16 ALA HB1 H 9.307 6.889 -8.963 1.00 . A A . 16 ALA HB1 1 1
1 236 1 1 16 ALA HB2 H 7.650 6.971 -8.364 1.00 . A A . 16 ALA HB2 1 1
1 237 1 1 16 ALA HB3 H 7.955 6.639 -10.068 1.00 . A A . 16 ALA HB3 1 1
1 238 1 1 16 ALA N N 9.179 4.299 -9.736 1.00 . A A . 16 ALA N 1 1
1 239 1 1 16 ALA O O 6.303 4.232 -7.780 1.00 . A A . 16 ALA O 1 1
1 240 1 1 17 PHE C C 5.098 2.112 -9.664 1.00 . A A . 17 PHE C 1 1
1 241 1 1 17 PHE CA C 5.119 3.550 -10.161 1.00 . A A . 17 PHE CA 1 1
1 242 1 1 17 PHE CB C 4.679 3.584 -11.626 1.00 . A A . 17 PHE CB 1 1
1 243 1 1 17 PHE CD1 C 4.532 6.101 -11.651 1.00 . A A . 17 PHE CD1 1 1
1 244 1 1 17 PHE CD2 C 2.623 4.814 -12.414 1.00 . A A . 17 PHE CD2 1 1
1 245 1 1 17 PHE CE1 C 3.834 7.288 -11.910 1.00 . A A . 17 PHE CE1 1 1
1 246 1 1 17 PHE CE2 C 1.927 6.000 -12.673 1.00 . A A . 17 PHE CE2 1 1
1 247 1 1 17 PHE CG C 3.926 4.865 -11.903 1.00 . A A . 17 PHE CG 1 1
1 248 1 1 17 PHE CZ C 2.532 7.238 -12.421 1.00 . A A . 17 PHE CZ 1 1
1 249 1 1 17 PHE H H 7.001 4.270 -10.819 1.00 . A A . 17 PHE H 1 1
1 250 1 1 17 PHE HA H 4.425 4.135 -9.575 1.00 . A A . 17 PHE HA 1 1
1 251 1 1 17 PHE HB3 H 4.039 2.739 -11.826 1.00 . A A . 17 PHE HB3 1 1
1 252 1 1 17 PHE HD1 H 5.536 6.140 -11.257 1.00 . A A . 17 PHE HD1 1 1
1 253 1 1 17 PHE HD2 H 2.155 3.862 -12.610 1.00 . A A . 17 PHE HD2 1 1
1 254 1 1 17 PHE HE1 H 4.302 8.242 -11.715 1.00 . A A . 17 PHE HE1 1 1
1 255 1 1 17 PHE HE2 H 0.921 5.962 -13.067 1.00 . A A . 17 PHE HE2 1 1
1 256 1 1 17 PHE HZ H 1.995 8.153 -12.620 1.00 . A A . 17 PHE HZ 1 1
1 257 1 1 17 PHE N N 6.456 4.114 -10.017 1.00 . A A . 17 PHE N 1 1
1 258 1 1 17 PHE O O 4.135 1.674 -9.033 1.00 . A A . 17 PHE O 1 1
1 259 1 1 18 ALA C C 6.282 -0.115 -8.011 1.00 . A A . 18 ALA C 1 1
1 260 1 1 18 ALA CA C 6.259 -0.016 -9.533 1.00 . A A . 18 ALA CA 1 1
1 261 1 1 18 ALA CB C 7.528 -0.652 -10.105 1.00 . A A . 18 ALA CB 1 1
1 262 1 1 18 ALA H H 6.904 1.775 -10.462 1.00 . A A . 18 ALA H 1 1
1 263 1 1 18 ALA HA H 5.401 -0.554 -9.907 1.00 . A A . 18 ALA HA 1 1
1 264 1 1 18 ALA HB1 H 8.393 -0.241 -9.606 1.00 . A A . 18 ALA HB1 1 1
1 265 1 1 18 ALA HB2 H 7.590 -0.444 -11.163 1.00 . A A . 18 ALA HB2 1 1
1 266 1 1 18 ALA HB3 H 7.497 -1.720 -9.949 1.00 . A A . 18 ALA HB3 1 1
1 267 1 1 18 ALA N N 6.167 1.376 -9.954 1.00 . A A . 18 ALA N 1 1
1 268 1 1 18 ALA O O 5.503 -0.861 -7.420 1.00 . A A . 18 ALA O 1 1
1 269 1 1 19 GLY C C 6.045 1.159 -5.263 1.00 . A A . 19 GLY C 1 1
1 270 1 1 19 GLY CA C 7.301 0.612 -5.932 1.00 . A A . 19 GLY CA 1 1
1 271 1 1 19 GLY H H 7.791 1.203 -7.902 1.00 . A A . 19 GLY H 1 1
1 272 1 1 19 GLY HA2 H 7.461 -0.406 -5.606 1.00 . A A . 19 GLY HA2 1 1
1 273 1 1 19 GLY HA3 H 8.146 1.215 -5.636 1.00 . A A . 19 GLY HA3 1 1
1 274 1 1 19 GLY N N 7.184 0.633 -7.384 1.00 . A A . 19 GLY N 1 1
1 275 1 1 19 GLY O O 5.681 0.728 -4.169 1.00 . A A . 19 GLY O 1 1
1 276 1 1 20 LEU C C 3.171 1.602 -4.982 1.00 . A A . 20 LEU C 1 1
1 277 1 1 20 LEU CA C 4.170 2.695 -5.355 1.00 . A A . 20 LEU CA 1 1
1 278 1 1 20 LEU CB C 3.520 3.647 -6.364 1.00 . A A . 20 LEU CB 1 1
1 279 1 1 20 LEU CD1 C 2.808 5.882 -5.514 1.00 . A A . 20 LEU CD1 1 1
1 280 1 1 20 LEU CD2 C 1.132 4.351 -6.553 1.00 . A A . 20 LEU CD2 1 1
1 281 1 1 20 LEU CG C 2.390 4.422 -5.684 1.00 . A A . 20 LEU CG 1 1
1 282 1 1 20 LEU H H 5.715 2.420 -6.790 1.00 . A A . 20 LEU H 1 1
1 283 1 1 20 LEU HA H 4.429 3.253 -4.473 1.00 . A A . 20 LEU HA 1 1
1 284 1 1 20 LEU HB3 H 3.120 3.079 -7.190 1.00 . A A . 20 LEU HB3 1 1
1 285 1 1 20 LEU HD11 H 2.072 6.400 -4.916 1.00 . A A . 20 LEU HD11 1 1
1 286 1 1 20 LEU HD12 H 2.878 6.353 -6.484 1.00 . A A . 20 LEU HD12 1 1
1 287 1 1 20 LEU HD13 H 3.768 5.927 -5.022 1.00 . A A . 20 LEU HD13 1 1
1 288 1 1 20 LEU HD21 H 0.391 5.037 -6.170 1.00 . A A . 20 LEU HD21 1 1
1 289 1 1 20 LEU HD22 H 0.737 3.346 -6.533 1.00 . A A . 20 LEU HD22 1 1
1 290 1 1 20 LEU HD23 H 1.380 4.619 -7.570 1.00 . A A . 20 LEU HD23 1 1
1 291 1 1 20 LEU HG H 2.187 3.992 -4.716 1.00 . A A . 20 LEU HG 1 1
1 292 1 1 20 LEU N N 5.384 2.109 -5.918 1.00 . A A . 20 LEU N 1 1
1 293 1 1 20 LEU O O 2.496 1.682 -3.956 1.00 . A A . 20 LEU O 1 1
1 294 1 1 21 LEU C C 2.345 -1.180 -4.321 1.00 . A A . 21 LEU C 1 1
1 295 1 1 21 LEU CA C 2.114 -0.487 -5.651 1.00 . A A . 21 LEU CA 1 1
1 296 1 1 21 LEU CB C 2.250 -1.502 -6.787 1.00 . A A . 21 LEU CB 1 1
1 297 1 1 21 LEU CD1 C 1.116 0.166 -8.268 1.00 . A A . 21 LEU CD1 1 1
1 298 1 1 21 LEU CD2 C 1.353 -2.208 -9.008 1.00 . A A . 21 LEU CD2 1 1
1 299 1 1 21 LEU CG C 1.125 -1.293 -7.803 1.00 . A A . 21 LEU CG 1 1
1 300 1 1 21 LEU H H 3.597 0.627 -6.658 1.00 . A A . 21 LEU H 1 1
1 301 1 1 21 LEU HA H 1.112 -0.086 -5.666 1.00 . A A . 21 LEU HA 1 1
1 302 1 1 21 LEU HB3 H 2.187 -2.502 -6.384 1.00 . A A . 21 LEU HB3 1 1
1 303 1 1 21 LEU HD11 H 0.943 0.202 -9.333 1.00 . A A . 21 LEU HD11 1 1
1 304 1 1 21 LEU HD12 H 2.068 0.622 -8.042 1.00 . A A . 21 LEU HD12 1 1
1 305 1 1 21 LEU HD13 H 0.329 0.701 -7.758 1.00 . A A . 21 LEU HD13 1 1
1 306 1 1 21 LEU HD21 H 0.484 -2.831 -9.158 1.00 . A A . 21 LEU HD21 1 1
1 307 1 1 21 LEU HD22 H 2.216 -2.831 -8.828 1.00 . A A . 21 LEU HD22 1 1
1 308 1 1 21 LEU HD23 H 1.522 -1.607 -9.890 1.00 . A A . 21 LEU HD23 1 1
1 309 1 1 21 LEU HG H 0.176 -1.529 -7.343 1.00 . A A . 21 LEU HG 1 1
1 310 1 1 21 LEU N N 3.060 0.607 -5.850 1.00 . A A . 21 LEU N 1 1
1 311 1 1 21 LEU O O 1.403 -1.404 -3.562 1.00 . A A . 21 LEU O 1 1
1 312 1 1 22 LEU C C 3.810 -1.149 -1.644 1.00 . A A . 22 LEU C 1 1
1 313 1 1 22 LEU CA C 3.905 -2.165 -2.771 1.00 . A A . 22 LEU CA 1 1
1 314 1 1 22 LEU CB C 5.314 -2.762 -2.818 1.00 . A A . 22 LEU CB 1 1
1 315 1 1 22 LEU CD1 C 4.958 -5.237 -2.723 1.00 . A A . 22 LEU CD1 1 1
1 316 1 1 22 LEU CD2 C 6.817 -4.191 -1.427 1.00 . A A . 22 LEU CD2 1 1
1 317 1 1 22 LEU CG C 5.382 -4.002 -1.923 1.00 . A A . 22 LEU CG 1 1
1 318 1 1 22 LEU H H 4.315 -1.302 -4.662 1.00 . A A . 22 LEU H 1 1
1 319 1 1 22 LEU HA H 3.191 -2.954 -2.597 1.00 . A A . 22 LEU HA 1 1
1 320 1 1 22 LEU HB3 H 6.026 -2.029 -2.469 1.00 . A A . 22 LEU HB3 1 1
1 321 1 1 22 LEU HD11 H 5.727 -5.485 -3.438 1.00 . A A . 22 LEU HD11 1 1
1 322 1 1 22 LEU HD12 H 4.035 -5.031 -3.244 1.00 . A A . 22 LEU HD12 1 1
1 323 1 1 22 LEU HD13 H 4.812 -6.068 -2.049 1.00 . A A . 22 LEU HD13 1 1
1 324 1 1 22 LEU HD21 H 7.078 -3.379 -0.765 1.00 . A A . 22 LEU HD21 1 1
1 325 1 1 22 LEU HD22 H 7.491 -4.197 -2.272 1.00 . A A . 22 LEU HD22 1 1
1 326 1 1 22 LEU HD23 H 6.895 -5.128 -0.898 1.00 . A A . 22 LEU HD23 1 1
1 327 1 1 22 LEU HG H 4.721 -3.874 -1.078 1.00 . A A . 22 LEU HG 1 1
1 328 1 1 22 LEU N N 3.596 -1.510 -4.030 1.00 . A A . 22 LEU N 1 1
1 329 1 1 22 LEU O O 3.191 -1.403 -0.611 1.00 . A A . 22 LEU O 1 1
1 330 1 1 23 LEU C C 3.018 1.361 -0.394 1.00 . A A . 23 LEU C 1 1
1 331 1 1 23 LEU CA C 4.445 1.051 -0.839 1.00 . A A . 23 LEU CA 1 1
1 332 1 1 23 LEU CB C 5.135 2.305 -1.410 1.00 . A A . 23 LEU CB 1 1
1 333 1 1 23 LEU CD1 C 3.795 4.143 -0.264 1.00 . A A . 23 LEU CD1 1 1
1 334 1 1 23 LEU CD2 C 5.635 2.986 0.980 1.00 . A A . 23 LEU CD2 1 1
1 335 1 1 23 LEU CG C 5.171 3.476 -0.398 1.00 . A A . 23 LEU CG 1 1
1 336 1 1 23 LEU H H 4.955 0.122 -2.688 1.00 . A A . 23 LEU H 1 1
1 337 1 1 23 LEU HA H 5.005 0.697 0.012 1.00 . A A . 23 LEU HA 1 1
1 338 1 1 23 LEU HB3 H 4.613 2.616 -2.296 1.00 . A A . 23 LEU HB3 1 1
1 339 1 1 23 LEU HD11 H 3.151 3.845 -1.077 1.00 . A A . 23 LEU HD11 1 1
1 340 1 1 23 LEU HD12 H 3.917 5.216 -0.284 1.00 . A A . 23 LEU HD12 1 1
1 341 1 1 23 LEU HD13 H 3.347 3.857 0.674 1.00 . A A . 23 LEU HD13 1 1
1 342 1 1 23 LEU HD21 H 4.820 2.492 1.484 1.00 . A A . 23 LEU HD21 1 1
1 343 1 1 23 LEU HD22 H 5.960 3.830 1.569 1.00 . A A . 23 LEU HD22 1 1
1 344 1 1 23 LEU HD23 H 6.458 2.296 0.860 1.00 . A A . 23 LEU HD23 1 1
1 345 1 1 23 LEU HG H 5.874 4.214 -0.757 1.00 . A A . 23 LEU HG 1 1
1 346 1 1 23 LEU N N 4.444 -0.003 -1.850 1.00 . A A . 23 LEU N 1 1
1 347 1 1 23 LEU O O 2.764 1.627 0.779 1.00 . A A . 23 LEU O 1 1
1 348 1 1 24 MET C C 0.132 0.281 -0.246 1.00 . A A . 24 MET C 1 1
1 349 1 1 24 MET CA C 0.682 1.498 -0.988 1.00 . A A . 24 MET CA 1 1
1 350 1 1 24 MET CB C -0.136 1.744 -2.257 1.00 . A A . 24 MET CB 1 1
1 351 1 1 24 MET CE C -3.828 2.584 -3.311 1.00 . A A . 24 MET CE 1 1
1 352 1 1 24 MET CG C -1.604 1.959 -1.886 1.00 . A A . 24 MET CG 1 1
1 353 1 1 24 MET H H 2.349 0.972 -2.224 1.00 . A A . 24 MET H 1 1
1 354 1 1 24 MET HA H 0.611 2.365 -0.348 1.00 . A A . 24 MET HA 1 1
1 355 1 1 24 MET HB3 H -0.053 0.887 -2.910 1.00 . A A . 24 MET HB3 1 1
1 356 1 1 24 MET HE1 H -4.428 3.300 -3.857 1.00 . A A . 24 MET HE1 1 1
1 357 1 1 24 MET HE2 H -4.362 2.266 -2.432 1.00 . A A . 24 MET HE2 1 1
1 358 1 1 24 MET HE3 H -3.623 1.726 -3.937 1.00 . A A . 24 MET HE3 1 1
1 359 1 1 24 MET HG3 H -1.682 2.164 -0.829 1.00 . A A . 24 MET HG3 1 1
1 360 1 1 24 MET N N 2.082 1.268 -1.329 1.00 . A A . 24 MET N 1 1
1 361 1 1 24 MET O O -0.455 0.400 0.829 1.00 . A A . 24 MET O 1 1
1 362 1 1 24 MET SD S -2.266 3.358 -2.823 1.00 . A A . 24 MET SD 1 1
1 363 1 1 25 LEU C C 0.203 -2.319 1.144 1.00 . A A . 25 LEU C 1 1
1 364 1 1 25 LEU CA C -0.219 -2.130 -0.310 1.00 . A A . 25 LEU CA 1 1
1 365 1 1 25 LEU CB C 0.266 -3.320 -1.139 1.00 . A A . 25 LEU CB 1 1
1 366 1 1 25 LEU CD1 C -1.575 -2.986 -2.796 1.00 . A A . 25 LEU CD1 1 1
1 367 1 1 25 LEU CD2 C -0.447 -5.206 -2.614 1.00 . A A . 25 LEU CD2 1 1
1 368 1 1 25 LEU CG C -0.927 -3.982 -1.832 1.00 . A A . 25 LEU CG 1 1
1 369 1 1 25 LEU H H 0.692 -0.871 -1.761 1.00 . A A . 25 LEU H 1 1
1 370 1 1 25 LEU HA H -1.297 -2.102 -0.351 1.00 . A A . 25 LEU HA 1 1
1 371 1 1 25 LEU HB3 H 0.747 -4.038 -0.492 1.00 . A A . 25 LEU HB3 1 1
1 372 1 1 25 LEU HD11 H -2.584 -2.777 -2.473 1.00 . A A . 25 LEU HD11 1 1
1 373 1 1 25 LEU HD12 H -1.596 -3.410 -3.789 1.00 . A A . 25 LEU HD12 1 1
1 374 1 1 25 LEU HD13 H -1.002 -2.070 -2.807 1.00 . A A . 25 LEU HD13 1 1
1 375 1 1 25 LEU HD21 H -0.041 -5.936 -1.928 1.00 . A A . 25 LEU HD21 1 1
1 376 1 1 25 LEU HD22 H 0.316 -4.909 -3.317 1.00 . A A . 25 LEU HD22 1 1
1 377 1 1 25 LEU HD23 H -1.280 -5.640 -3.148 1.00 . A A . 25 LEU HD23 1 1
1 378 1 1 25 LEU HG H -1.650 -4.288 -1.090 1.00 . A A . 25 LEU HG 1 1
1 379 1 1 25 LEU N N 0.296 -0.882 -0.867 1.00 . A A . 25 LEU N 1 1
1 380 1 1 25 LEU O O -0.561 -2.858 1.941 1.00 . A A . 25 LEU O 1 1
1 381 1 1 26 LEU C C 0.965 -1.146 3.773 1.00 . A A . 26 LEU C 1 1
1 382 1 1 26 LEU CA C 1.846 -2.021 2.883 1.00 . A A . 26 LEU CA 1 1
1 383 1 1 26 LEU CB C 3.327 -1.610 3.002 1.00 . A A . 26 LEU CB 1 1
1 384 1 1 26 LEU CD1 C 3.275 -0.464 5.277 1.00 . A A . 26 LEU CD1 1 1
1 385 1 1 26 LEU CD2 C 3.384 -2.957 5.140 1.00 . A A . 26 LEU CD2 1 1
1 386 1 1 26 LEU CG C 3.821 -1.650 4.469 1.00 . A A . 26 LEU CG 1 1
1 387 1 1 26 LEU H H 1.982 -1.441 0.839 1.00 . A A . 26 LEU H 1 1
1 388 1 1 26 LEU HA H 1.733 -3.052 3.171 1.00 . A A . 26 LEU HA 1 1
1 389 1 1 26 LEU HB3 H 3.454 -0.615 2.605 1.00 . A A . 26 LEU HB3 1 1
1 390 1 1 26 LEU HD11 H 4.055 -0.081 5.919 1.00 . A A . 26 LEU HD11 1 1
1 391 1 1 26 LEU HD12 H 2.447 -0.794 5.885 1.00 . A A . 26 LEU HD12 1 1
1 392 1 1 26 LEU HD13 H 2.942 0.320 4.614 1.00 . A A . 26 LEU HD13 1 1
1 393 1 1 26 LEU HD21 H 2.340 -2.894 5.407 1.00 . A A . 26 LEU HD21 1 1
1 394 1 1 26 LEU HD22 H 3.973 -3.116 6.031 1.00 . A A . 26 LEU HD22 1 1
1 395 1 1 26 LEU HD23 H 3.535 -3.781 4.458 1.00 . A A . 26 LEU HD23 1 1
1 396 1 1 26 LEU HG H 4.901 -1.601 4.470 1.00 . A A . 26 LEU HG 1 1
1 397 1 1 26 LEU N N 1.402 -1.875 1.501 1.00 . A A . 26 LEU N 1 1
1 398 1 1 26 LEU O O 0.426 -1.600 4.781 1.00 . A A . 26 LEU O 1 1
1 399 1 1 27 ILE C C -1.416 0.600 4.227 1.00 . A A . 27 ILE C 1 1
1 400 1 1 27 ILE CA C 0.027 1.077 4.115 1.00 . A A . 27 ILE CA 1 1
1 401 1 1 27 ILE CB C 0.059 2.430 3.406 1.00 . A A . 27 ILE CB 1 1
1 402 1 1 27 ILE CD1 C 1.561 4.343 2.787 1.00 . A A . 27 ILE CD1 1 1
1 403 1 1 27 ILE CG1 C 1.395 3.122 3.698 1.00 . A A . 27 ILE CG1 1 1
1 404 1 1 27 ILE CG2 C -1.092 3.299 3.914 1.00 . A A . 27 ILE CG2 1 1
1 405 1 1 27 ILE H H 1.313 0.398 2.577 1.00 . A A . 27 ILE H 1 1
1 406 1 1 27 ILE HA H 0.438 1.193 5.106 1.00 . A A . 27 ILE HA 1 1
1 407 1 1 27 ILE HB H -0.047 2.277 2.341 1.00 . A A . 27 ILE HB 1 1
1 408 1 1 27 ILE HD11 H 0.917 5.139 3.131 1.00 . A A . 27 ILE HD11 1 1
1 409 1 1 27 ILE HD12 H 1.297 4.079 1.773 1.00 . A A . 27 ILE HD12 1 1
1 410 1 1 27 ILE HD13 H 2.588 4.674 2.815 1.00 . A A . 27 ILE HD13 1 1
1 411 1 1 27 ILE HG13 H 2.204 2.429 3.517 1.00 . A A . 27 ILE HG13 1 1
1 412 1 1 27 ILE HG21 H -1.204 3.161 4.979 1.00 . A A . 27 ILE HG21 1 1
1 413 1 1 27 ILE HG22 H -2.007 3.012 3.415 1.00 . A A . 27 ILE HG22 1 1
1 414 1 1 27 ILE HG23 H -0.880 4.338 3.706 1.00 . A A . 27 ILE HG23 1 1
1 415 1 1 27 ILE N N 0.834 0.112 3.376 1.00 . A A . 27 ILE N 1 1
1 416 1 1 27 ILE O O -2.017 0.659 5.299 1.00 . A A . 27 ILE O 1 1
1 417 1 1 28 LEU C C -3.366 -1.703 3.923 1.00 . A A . 28 LEU C 1 1
1 418 1 1 28 LEU CA C -3.324 -0.402 3.130 1.00 . A A . 28 LEU CA 1 1
1 419 1 1 28 LEU CB C -3.823 -0.634 1.697 1.00 . A A . 28 LEU CB 1 1
1 420 1 1 28 LEU CD1 C -6.057 0.446 2.098 1.00 . A A . 28 LEU CD1 1 1
1 421 1 1 28 LEU CD2 C -4.070 1.848 1.515 1.00 . A A . 28 LEU CD2 1 1
1 422 1 1 28 LEU CG C -4.763 0.503 1.279 1.00 . A A . 28 LEU CG 1 1
1 423 1 1 28 LEU H H -1.418 0.051 2.304 1.00 . A A . 28 LEU H 1 1
1 424 1 1 28 LEU HA H -3.961 0.321 3.616 1.00 . A A . 28 LEU HA 1 1
1 425 1 1 28 LEU HB3 H -4.356 -1.574 1.646 1.00 . A A . 28 LEU HB3 1 1
1 426 1 1 28 LEU HD11 H -6.159 1.354 2.673 1.00 . A A . 28 LEU HD11 1 1
1 427 1 1 28 LEU HD12 H -6.026 -0.401 2.768 1.00 . A A . 28 LEU HD12 1 1
1 428 1 1 28 LEU HD13 H -6.899 0.346 1.430 1.00 . A A . 28 LEU HD13 1 1
1 429 1 1 28 LEU HD21 H -4.448 2.291 2.425 1.00 . A A . 28 LEU HD21 1 1
1 430 1 1 28 LEU HD22 H -4.271 2.507 0.683 1.00 . A A . 28 LEU HD22 1 1
1 431 1 1 28 LEU HD23 H -3.005 1.694 1.604 1.00 . A A . 28 LEU HD23 1 1
1 432 1 1 28 LEU HG H -5.000 0.401 0.230 1.00 . A A . 28 LEU HG 1 1
1 433 1 1 28 LEU N N -1.959 0.105 3.120 1.00 . A A . 28 LEU N 1 1
1 434 1 1 28 LEU O O -4.259 -1.920 4.741 1.00 . A A . 28 LEU O 1 1
1 435 1 1 29 ALA C C -2.408 -3.644 5.847 1.00 . A A . 29 ALA C 1 1
1 436 1 1 29 ALA CA C -2.332 -3.854 4.341 1.00 . A A . 29 ALA CA 1 1
1 437 1 1 29 ALA CB C -1.036 -4.584 3.991 1.00 . A A . 29 ALA CB 1 1
1 438 1 1 29 ALA H H -1.737 -2.343 2.968 1.00 . A A . 29 ALA H 1 1
1 439 1 1 29 ALA HA H -3.170 -4.459 4.028 1.00 . A A . 29 ALA HA 1 1
1 440 1 1 29 ALA HB1 H -1.072 -4.912 2.962 1.00 . A A . 29 ALA HB1 1 1
1 441 1 1 29 ALA HB2 H -0.917 -5.440 4.639 1.00 . A A . 29 ALA HB2 1 1
1 442 1 1 29 ALA HB3 H -0.200 -3.915 4.125 1.00 . A A . 29 ALA HB3 1 1
1 443 1 1 29 ALA N N -2.392 -2.571 3.658 1.00 . A A . 29 ALA N 1 1
1 444 1 1 29 ALA O O -3.209 -4.284 6.525 1.00 . A A . 29 ALA O 1 1
1 445 1 1 30 LEU C C -3.033 -2.136 8.251 1.00 . A A . 30 LEU C 1 1
1 446 1 1 30 LEU CA C -1.610 -2.463 7.807 1.00 . A A . 30 LEU CA 1 1
1 447 1 1 30 LEU CB C -0.686 -1.280 8.129 1.00 . A A . 30 LEU CB 1 1
1 448 1 1 30 LEU CD1 C -0.317 -2.173 10.443 1.00 . A A . 30 LEU CD1 1 1
1 449 1 1 30 LEU CD2 C 1.247 -2.806 8.595 1.00 . A A . 30 LEU CD2 1 1
1 450 1 1 30 LEU CG C 0.370 -1.687 9.166 1.00 . A A . 30 LEU CG 1 1
1 451 1 1 30 LEU H H -0.960 -2.238 5.795 1.00 . A A . 30 LEU H 1 1
1 452 1 1 30 LEU HA H -1.269 -3.339 8.337 1.00 . A A . 30 LEU HA 1 1
1 453 1 1 30 LEU HB3 H -1.274 -0.464 8.524 1.00 . A A . 30 LEU HB3 1 1
1 454 1 1 30 LEU HD11 H -0.236 -3.248 10.509 1.00 . A A . 30 LEU HD11 1 1
1 455 1 1 30 LEU HD12 H -1.359 -1.892 10.422 1.00 . A A . 30 LEU HD12 1 1
1 456 1 1 30 LEU HD13 H 0.159 -1.724 11.302 1.00 . A A . 30 LEU HD13 1 1
1 457 1 1 30 LEU HD21 H 0.942 -3.022 7.582 1.00 . A A . 30 LEU HD21 1 1
1 458 1 1 30 LEU HD22 H 1.137 -3.693 9.201 1.00 . A A . 30 LEU HD22 1 1
1 459 1 1 30 LEU HD23 H 2.280 -2.492 8.602 1.00 . A A . 30 LEU HD23 1 1
1 460 1 1 30 LEU HG H 0.987 -0.831 9.399 1.00 . A A . 30 LEU HG 1 1
1 461 1 1 30 LEU N N -1.589 -2.734 6.372 1.00 . A A . 30 LEU N 1 1
1 462 1 1 30 LEU O O -3.538 -2.687 9.227 1.00 . A A . 30 LEU O 1 1
1 463 1 1 31 TRP C C -5.900 -1.961 8.159 1.00 . A A . 31 TRP C 1 1
1 464 1 1 31 TRP CA C -4.994 -0.757 7.890 1.00 . A A . 31 TRP CA 1 1
1 465 1 1 31 TRP CB C -5.584 0.090 6.760 1.00 . A A . 31 TRP CB 1 1
1 466 1 1 31 TRP CD1 C -8.011 0.301 7.434 1.00 . A A . 31 TRP CD1 1 1
1 467 1 1 31 TRP CD2 C -6.868 2.218 7.713 1.00 . A A . 31 TRP CD2 1 1
1 468 1 1 31 TRP CE2 C -8.196 2.474 8.127 1.00 . A A . 31 TRP CE2 1 1
1 469 1 1 31 TRP CE3 C -5.936 3.270 7.788 1.00 . A A . 31 TRP CE3 1 1
1 470 1 1 31 TRP CG C -6.776 0.832 7.276 1.00 . A A . 31 TRP CG 1 1
1 471 1 1 31 TRP CH2 C -7.649 4.760 8.667 1.00 . A A . 31 TRP CH2 1 1
1 472 1 1 31 TRP CZ2 C -8.587 3.727 8.600 1.00 . A A . 31 TRP CZ2 1 1
1 473 1 1 31 TRP CZ3 C -6.326 4.533 8.263 1.00 . A A . 31 TRP CZ3 1 1
1 474 1 1 31 TRP H H -3.133 -0.769 6.827 1.00 . A A . 31 TRP H 1 1
1 475 1 1 31 TRP HA H -4.943 -0.155 8.785 1.00 . A A . 31 TRP HA 1 1
1 476 1 1 31 TRP HB3 H -5.883 -0.551 5.945 1.00 . A A . 31 TRP HB3 1 1
1 477 1 1 31 TRP HD1 H -8.292 -0.716 7.204 1.00 . A A . 31 TRP HD1 1 1
1 478 1 1 31 TRP HE1 H -9.805 1.148 8.144 1.00 . A A . 31 TRP HE1 1 1
1 479 1 1 31 TRP HE3 H -4.915 3.105 7.478 1.00 . A A . 31 TRP HE3 1 1
1 480 1 1 31 TRP HH2 H -7.943 5.734 9.032 1.00 . A A . 31 TRP HH2 1 1
1 481 1 1 31 TRP HZ2 H -9.607 3.897 8.910 1.00 . A A . 31 TRP HZ2 1 1
1 482 1 1 31 TRP HZ3 H -5.603 5.333 8.316 1.00 . A A . 31 TRP HZ3 1 1
1 483 1 1 31 TRP N N -3.647 -1.199 7.543 1.00 . A A . 31 TRP N 1 1
1 484 1 1 31 TRP NE1 N -8.855 1.274 7.939 1.00 . A A . 31 TRP NE1 1 1
1 485 1 1 31 TRP O O -6.615 -1.988 9.160 1.00 . A A . 31 TRP O 1 1
1 486 1 1 32 LYS C C -6.291 -4.823 8.804 1.00 . A A . 32 LYS C 1 1
1 487 1 1 32 LYS CA C -6.677 -4.155 7.485 1.00 . A A . 32 LYS CA 1 1
1 488 1 1 32 LYS CB C -6.471 -5.139 6.330 1.00 . A A . 32 LYS CB 1 1
1 489 1 1 32 LYS CD C -7.306 -3.427 4.709 1.00 . A A . 32 LYS CD 1 1
1 490 1 1 32 LYS CE C -7.810 -3.330 3.268 1.00 . A A . 32 LYS CE 1 1
1 491 1 1 32 LYS CG C -7.490 -4.857 5.223 1.00 . A A . 32 LYS CG 1 1
1 492 1 1 32 LYS H H -5.275 -2.902 6.507 1.00 . A A . 32 LYS H 1 1
1 493 1 1 32 LYS HA H -7.717 -3.869 7.526 1.00 . A A . 32 LYS HA 1 1
1 494 1 1 32 LYS HB3 H -6.605 -6.148 6.689 1.00 . A A . 32 LYS HB3 1 1
1 495 1 1 32 LYS HD3 H -6.260 -3.165 4.742 1.00 . A A . 32 LYS HD3 1 1
1 496 1 1 32 LYS HE3 H -8.117 -2.316 3.061 1.00 . A A . 32 LYS HE3 1 1
1 497 1 1 32 LYS HG3 H -8.489 -4.972 5.613 1.00 . A A . 32 LYS HG3 1 1
1 498 1 1 32 LYS HZ1 H -6.796 -4.729 2.106 1.00 . A A . 32 LYS HZ1 1 1
1 499 1 1 32 LYS HZ2 H -5.795 -3.534 2.781 1.00 . A A . 32 LYS HZ2 1 1
1 500 1 1 32 LYS HZ3 H -6.793 -3.163 1.458 1.00 . A A . 32 LYS HZ3 1 1
1 501 1 1 32 LYS N N -5.860 -2.962 7.285 1.00 . A A . 32 LYS N 1 1
1 502 1 1 32 LYS NZ N -6.716 -3.718 2.333 1.00 . A A . 32 LYS NZ 1 1
1 503 1 1 32 LYS O O -7.149 -5.236 9.584 1.00 . A A . 32 LYS O 1 1
1 504 1 1 33 ILE C C -4.611 -4.517 11.424 1.00 . A A . 33 ILE C 1 1
1 505 1 1 33 ILE CA C -4.477 -5.505 10.271 1.00 . A A . 33 ILE CA 1 1
1 506 1 1 33 ILE CB C -3.005 -5.907 10.103 1.00 . A A . 33 ILE CB 1 1
1 507 1 1 33 ILE CD1 C -3.840 -7.886 8.790 1.00 . A A . 33 ILE CD1 1 1
1 508 1 1 33 ILE CG1 C -2.828 -6.737 8.823 1.00 . A A . 33 ILE CG1 1 1
1 509 1 1 33 ILE CG2 C -2.554 -6.733 11.312 1.00 . A A . 33 ILE CG2 1 1
1 510 1 1 33 ILE H H -4.370 -4.544 8.372 1.00 . A A . 33 ILE H 1 1
1 511 1 1 33 ILE HA H -5.060 -6.383 10.500 1.00 . A A . 33 ILE HA 1 1
1 512 1 1 33 ILE HB H -2.400 -5.013 10.039 1.00 . A A . 33 ILE HB 1 1
1 513 1 1 33 ILE HD11 H -4.798 -7.511 8.461 1.00 . A A . 33 ILE HD11 1 1
1 514 1 1 33 ILE HD12 H -3.939 -8.309 9.777 1.00 . A A . 33 ILE HD12 1 1
1 515 1 1 33 ILE HD13 H -3.497 -8.646 8.105 1.00 . A A . 33 ILE HD13 1 1
1 516 1 1 33 ILE HG13 H -1.827 -7.142 8.797 1.00 . A A . 33 ILE HG13 1 1
1 517 1 1 33 ILE HG21 H -1.600 -7.192 11.095 1.00 . A A . 33 ILE HG21 1 1
1 518 1 1 33 ILE HG22 H -3.284 -7.500 11.519 1.00 . A A . 33 ILE HG22 1 1
1 519 1 1 33 ILE HG23 H -2.454 -6.088 12.172 1.00 . A A . 33 ILE HG23 1 1
1 520 1 1 33 ILE N N -4.986 -4.905 9.042 1.00 . A A . 33 ILE N 1 1
1 521 1 1 33 ILE O O -4.424 -4.871 12.588 1.00 . A A . 33 ILE O 1 1
1 522 1 1 34 GLY C C -6.579 -2.065 12.458 1.00 . A A . 34 GLY C 1 1
1 523 1 1 34 GLY CA C -5.111 -2.235 12.101 1.00 . A A . 34 GLY CA 1 1
1 524 1 1 34 GLY H H -5.086 -3.051 10.146 1.00 . A A . 34 GLY H 1 1
1 525 1 1 34 GLY HA2 H -4.560 -2.511 12.987 1.00 . A A . 34 GLY HA2 1 1
1 526 1 1 34 GLY HA3 H -4.731 -1.302 11.718 1.00 . A A . 34 GLY HA3 1 1
1 527 1 1 34 GLY N N -4.945 -3.273 11.091 1.00 . A A . 34 GLY N 1 1
1 528 1 1 34 GLY O O -7.004 -2.397 13.562 1.00 . A A . 34 GLY O 1 1
1 529 1 1 35 PHE C C -9.354 -2.593 12.436 1.00 . A A . 35 PHE C 1 1
1 530 1 1 35 PHE CA C -8.779 -1.361 11.747 1.00 . A A . 35 PHE CA 1 1
1 531 1 1 35 PHE CB C -9.493 -1.133 10.414 1.00 . A A . 35 PHE CB 1 1
1 532 1 1 35 PHE CD1 C -11.143 0.635 11.120 1.00 . A A . 35 PHE CD1 1 1
1 533 1 1 35 PHE CD2 C -11.981 -1.530 10.422 1.00 . A A . 35 PHE CD2 1 1
1 534 1 1 35 PHE CE1 C -12.455 1.073 11.339 1.00 . A A . 35 PHE CE1 1 1
1 535 1 1 35 PHE CE2 C -13.293 -1.093 10.641 1.00 . A A . 35 PHE CE2 1 1
1 536 1 1 35 PHE CG C -10.906 -0.666 10.662 1.00 . A A . 35 PHE CG 1 1
1 537 1 1 35 PHE CZ C -13.530 0.209 11.099 1.00 . A A . 35 PHE CZ 1 1
1 538 1 1 35 PHE H H -6.970 -1.309 10.648 1.00 . A A . 35 PHE H 1 1
1 539 1 1 35 PHE HA H -8.925 -0.498 12.379 1.00 . A A . 35 PHE HA 1 1
1 540 1 1 35 PHE HB3 H -9.514 -2.058 9.856 1.00 . A A . 35 PHE HB3 1 1
1 541 1 1 35 PHE HD1 H -10.314 1.302 11.306 1.00 . A A . 35 PHE HD1 1 1
1 542 1 1 35 PHE HD2 H -11.798 -2.534 10.068 1.00 . A A . 35 PHE HD2 1 1
1 543 1 1 35 PHE HE1 H -12.638 2.077 11.693 1.00 . A A . 35 PHE HE1 1 1
1 544 1 1 35 PHE HE2 H -14.122 -1.760 10.455 1.00 . A A . 35 PHE HE2 1 1
1 545 1 1 35 PHE HZ H -14.542 0.546 11.268 1.00 . A A . 35 PHE HZ 1 1
1 546 1 1 35 PHE N N -7.356 -1.553 11.515 1.00 . A A . 35 PHE N 1 1
1 547 1 1 35 PHE O O -10.051 -2.487 13.445 1.00 . A A . 35 PHE O 1 1
1 548 1 1 36 PHE C C -9.193 -5.139 13.908 1.00 . A A . 36 PHE C 1 1
1 549 1 1 36 PHE CA C -9.562 -5.015 12.430 1.00 . A A . 36 PHE CA 1 1
1 550 1 1 36 PHE CB C -8.990 -6.207 11.655 1.00 . A A . 36 PHE CB 1 1
1 551 1 1 36 PHE CD1 C -8.682 -7.926 13.469 1.00 . A A . 36 PHE CD1 1 1
1 552 1 1 36 PHE CD2 C -10.488 -8.227 11.879 1.00 . A A . 36 PHE CD2 1 1
1 553 1 1 36 PHE CE1 C -9.062 -9.105 14.122 1.00 . A A . 36 PHE CE1 1 1
1 554 1 1 36 PHE CE2 C -10.868 -9.405 12.532 1.00 . A A . 36 PHE CE2 1 1
1 555 1 1 36 PHE CG C -9.396 -7.488 12.347 1.00 . A A . 36 PHE CG 1 1
1 556 1 1 36 PHE CZ C -10.155 -9.844 13.654 1.00 . A A . 36 PHE CZ 1 1
1 557 1 1 36 PHE H H -8.512 -3.775 11.055 1.00 . A A . 36 PHE H 1 1
1 558 1 1 36 PHE HA H -10.637 -5.029 12.339 1.00 . A A . 36 PHE HA 1 1
1 559 1 1 36 PHE HB3 H -7.913 -6.138 11.628 1.00 . A A . 36 PHE HB3 1 1
1 560 1 1 36 PHE HD1 H -7.840 -7.357 13.826 1.00 . A A . 36 PHE HD1 1 1
1 561 1 1 36 PHE HD2 H -11.038 -7.888 11.012 1.00 . A A . 36 PHE HD2 1 1
1 562 1 1 36 PHE HE1 H -8.512 -9.444 14.988 1.00 . A A . 36 PHE HE1 1 1
1 563 1 1 36 PHE HE2 H -11.711 -9.975 12.171 1.00 . A A . 36 PHE HE2 1 1
1 564 1 1 36 PHE HZ H -10.448 -10.753 14.158 1.00 . A A . 36 PHE HZ 1 1
1 565 1 1 36 PHE N N -9.062 -3.762 11.871 1.00 . A A . 36 PHE N 1 1
1 566 1 1 36 PHE O O -9.887 -5.808 14.674 1.00 . A A . 36 PHE O 1 1
1 567 1 1 37 LYS C C -8.336 -3.442 16.507 1.00 . A A . 37 LYS C 1 1
1 568 1 1 37 LYS CA C -7.657 -4.545 15.694 1.00 . A A . 37 LYS CA 1 1
1 569 1 1 37 LYS CB C -6.128 -4.401 15.773 1.00 . A A . 37 LYS CB 1 1
1 570 1 1 37 LYS CD C -5.317 -6.407 17.033 1.00 . A A . 37 LYS CD 1 1
1 571 1 1 37 LYS CE C -3.978 -5.980 17.638 1.00 . A A . 37 LYS CE 1 1
1 572 1 1 37 LYS CG C -5.470 -5.779 15.646 1.00 . A A . 37 LYS CG 1 1
1 573 1 1 37 LYS H H -7.591 -3.974 13.644 1.00 . A A . 37 LYS H 1 1
1 574 1 1 37 LYS HA H -7.937 -5.501 16.110 1.00 . A A . 37 LYS HA 1 1
1 575 1 1 37 LYS HB3 H -5.851 -3.962 16.718 1.00 . A A . 37 LYS HB3 1 1
1 576 1 1 37 LYS HD3 H -5.342 -7.483 16.946 1.00 . A A . 37 LYS HD3 1 1
1 577 1 1 37 LYS HE3 H -3.899 -4.903 17.614 1.00 . A A . 37 LYS HE3 1 1
1 578 1 1 37 LYS HG3 H -4.496 -5.672 15.194 1.00 . A A . 37 LYS HG3 1 1
1 579 1 1 37 LYS HZ1 H -3.442 -7.387 19.075 1.00 . A A . 37 LYS HZ1 1 1
1 580 1 1 37 LYS HZ2 H -4.856 -6.521 19.445 1.00 . A A . 37 LYS HZ2 1 1
1 581 1 1 37 LYS HZ3 H -3.335 -5.781 19.607 1.00 . A A . 37 LYS HZ3 1 1
1 582 1 1 37 LYS N N -8.099 -4.494 14.302 1.00 . A A . 37 LYS N 1 1
1 583 1 1 37 LYS NZ N -3.897 -6.453 19.048 1.00 . A A . 37 LYS NZ 1 1
1 584 1 1 37 LYS O O -7.774 -2.927 17.474 1.00 . A A . 37 LYS O 1 1
1 585 1 1 38 ARG C C -11.803 -2.200 16.581 1.00 . A A . 38 ARG C 1 1
1 586 1 1 38 ARG CA C -10.299 -2.045 16.811 1.00 . A A . 38 ARG CA 1 1
1 587 1 1 38 ARG CB C -9.848 -0.667 16.324 1.00 . A A . 38 ARG CB 1 1
1 588 1 1 38 ARG CD C -9.879 1.779 16.842 1.00 . A A . 38 ARG CD 1 1
1 589 1 1 38 ARG CG C -10.475 0.416 17.202 1.00 . A A . 38 ARG CG 1 1
1 590 1 1 38 ARG CZ C -11.471 2.718 15.268 1.00 . A A . 38 ARG CZ 1 1
1 591 1 1 38 ARG H H -9.958 -3.528 15.333 1.00 . A A . 38 ARG H 1 1
1 592 1 1 38 ARG HA H -10.096 -2.121 17.868 1.00 . A A . 38 ARG HA 1 1
1 593 1 1 38 ARG HB3 H -10.163 -0.526 15.300 1.00 . A A . 38 ARG HB3 1 1
1 594 1 1 38 ARG HD3 H -9.205 1.664 16.006 1.00 . A A . 38 ARG HD3 1 1
1 595 1 1 38 ARG HE H -11.263 3.354 17.155 1.00 . A A . 38 ARG HE 1 1
1 596 1 1 38 ARG HG3 H -10.274 0.200 18.240 1.00 . A A . 38 ARG HG3 1 1
1 597 1 1 38 ARG HH11 H -10.324 1.220 14.597 1.00 . A A . 38 ARG HH11 1 1
1 598 1 1 38 ARG HH12 H -11.448 1.874 13.453 1.00 . A A . 38 ARG HH12 1 1
1 599 1 1 38 ARG HH21 H -12.739 4.217 15.659 1.00 . A A . 38 ARG HH21 1 1
1 600 1 1 38 ARG HH22 H -12.815 3.570 14.054 1.00 . A A . 38 ARG HH22 1 1
1 601 1 1 38 ARG N N -9.555 -3.086 16.109 1.00 . A A . 38 ARG N 1 1
1 602 1 1 38 ARG NE N -10.939 2.715 16.485 1.00 . A A . 38 ARG NE 1 1
1 603 1 1 38 ARG NH1 N -11.048 1.871 14.370 1.00 . A A . 38 ARG NH1 1 1
1 604 1 1 38 ARG NH2 N -12.416 3.568 14.970 1.00 . A A . 38 ARG NH2 1 1
1 605 1 1 38 ARG O O -12.402 -1.453 15.807 1.00 . A A . 38 ARG O 1 1
1 606 1 1 39 PRO C C -14.709 -2.143 17.383 1.00 . A A . 39 PRO C 1 1
1 607 1 1 39 PRO CA C -13.888 -3.402 17.116 1.00 . A A . 39 PRO CA 1 1
1 608 1 1 39 PRO CB C -14.172 -4.471 18.177 1.00 . A A . 39 PRO CB 1 1
1 609 1 1 39 PRO CD C -11.779 -4.079 18.182 1.00 . A A . 39 PRO CD 1 1
1 610 1 1 39 PRO CG C -12.858 -5.127 18.450 1.00 . A A . 39 PRO CG 1 1
1 611 1 1 39 PRO HA H -14.115 -3.795 16.139 1.00 . A A . 39 PRO HA 1 1
1 612 1 1 39 PRO HB3 H -14.874 -5.197 17.798 1.00 . A A . 39 PRO HB3 1 1
1 613 1 1 39 PRO HD3 H -10.914 -4.533 17.726 1.00 . A A . 39 PRO HD3 1 1
1 614 1 1 39 PRO HG3 H -12.720 -5.967 17.789 1.00 . A A . 39 PRO HG3 1 1
1 615 1 1 39 PRO N N -12.419 -3.147 17.242 1.00 . A A . 39 PRO N 1 1
1 616 1 1 39 PRO O O -14.384 -1.358 18.274 1.00 . A A . 39 PRO O 1 1
1 617 1 1 40 LEU C C -17.506 -0.896 18.002 1.00 . A A . 40 LEU C 1 1
1 618 1 1 40 LEU CA C -16.615 -0.770 16.769 1.00 . A A . 40 LEU CA 1 1
1 619 1 1 40 LEU CB C -17.488 -0.536 15.526 1.00 . A A . 40 LEU CB 1 1
1 620 1 1 40 LEU CD1 C -18.495 -2.818 15.803 1.00 . A A . 40 LEU CD1 1 1
1 621 1 1 40 LEU CD2 C -18.752 -1.592 13.648 1.00 . A A . 40 LEU CD2 1 1
1 622 1 1 40 LEU CG C -17.811 -1.863 14.824 1.00 . A A . 40 LEU CG 1 1
1 623 1 1 40 LEU H H -15.980 -2.598 15.904 1.00 . A A . 40 LEU H 1 1
1 624 1 1 40 LEU HA H -15.976 0.090 16.900 1.00 . A A . 40 LEU HA 1 1
1 625 1 1 40 LEU HB3 H -16.960 0.108 14.839 1.00 . A A . 40 LEU HB3 1 1
1 626 1 1 40 LEU HD11 H -19.179 -2.263 16.427 1.00 . A A . 40 LEU HD11 1 1
1 627 1 1 40 LEU HD12 H -17.752 -3.300 16.419 1.00 . A A . 40 LEU HD12 1 1
1 628 1 1 40 LEU HD13 H -19.043 -3.567 15.248 1.00 . A A . 40 LEU HD13 1 1
1 629 1 1 40 LEU HD21 H -18.444 -2.181 12.797 1.00 . A A . 40 LEU HD21 1 1
1 630 1 1 40 LEU HD22 H -18.716 -0.543 13.392 1.00 . A A . 40 LEU HD22 1 1
1 631 1 1 40 LEU HD23 H -19.760 -1.860 13.926 1.00 . A A . 40 LEU HD23 1 1
1 632 1 1 40 LEU HG H -16.899 -2.310 14.457 1.00 . A A . 40 LEU HG 1 1
1 633 1 1 40 LEU N N -15.770 -1.949 16.603 1.00 . A A . 40 LEU N 1 1
1 634 1 1 40 LEU O O -17.909 -1.997 18.374 1.00 . A A . 40 LEU O 1 1
1 635 1 1 41 LYS C C -19.275 -0.969 20.211 1.00 . A A . 41 LYS C 1 1
1 636 1 1 41 LYS CA C -18.615 0.355 19.832 1.00 . A A . 41 LYS CA 1 1
1 637 1 1 41 LYS CB C -19.702 1.412 19.619 1.00 . A A . 41 LYS CB 1 1
1 638 1 1 41 LYS CD C -17.950 3.157 19.220 1.00 . A A . 41 LYS CD 1 1
1 639 1 1 41 LYS CE C -17.549 4.602 19.522 1.00 . A A . 41 LYS CE 1 1
1 640 1 1 41 LYS CG C -19.184 2.789 20.048 1.00 . A A . 41 LYS CG 1 1
1 641 1 1 41 LYS H H -17.398 1.084 18.259 1.00 . A A . 41 LYS H 1 1
1 642 1 1 41 LYS HA H -17.991 0.671 20.652 1.00 . A A . 41 LYS HA 1 1
1 643 1 1 41 LYS HB3 H -20.569 1.159 20.209 1.00 . A A . 41 LYS HB3 1 1
1 644 1 1 41 LYS HD3 H -18.178 3.062 18.169 1.00 . A A . 41 LYS HD3 1 1
1 645 1 1 41 LYS HE3 H -16.473 4.674 19.573 1.00 . A A . 41 LYS HE3 1 1
1 646 1 1 41 LYS HG3 H -18.920 2.767 21.094 1.00 . A A . 41 LYS HG3 1 1
1 647 1 1 41 LYS HZ1 H -17.603 6.428 18.524 1.00 . A A . 41 LYS HZ1 1 1
1 648 1 1 41 LYS HZ2 H -19.087 5.603 18.539 1.00 . A A . 41 LYS HZ2 1 1
1 649 1 1 41 LYS HZ3 H -17.833 5.084 17.516 1.00 . A A . 41 LYS HZ3 1 1
1 650 1 1 41 LYS N N -17.782 0.257 18.622 1.00 . A A . 41 LYS N 1 1
1 651 1 1 41 LYS NZ N -18.057 5.496 18.444 1.00 . A A . 41 LYS NZ 1 1
1 652 1 1 41 LYS O O -20.325 -1.330 19.678 1.00 . A A . 41 LYS O 1 1
1 653 1 1 42 LYS C C -20.699 -2.844 21.804 1.00 . A A . 42 LYS C 1 1
1 654 1 1 42 LYS CA C -19.192 -2.958 21.603 1.00 . A A . 42 LYS CA 1 1
1 655 1 1 42 LYS CB C -18.529 -3.366 22.922 1.00 . A A . 42 LYS CB 1 1
1 656 1 1 42 LYS CD C -18.186 -2.699 25.308 1.00 . A A . 42 LYS CD 1 1
1 657 1 1 42 LYS CE C -19.410 -3.167 26.099 1.00 . A A . 42 LYS CE 1 1
1 658 1 1 42 LYS CG C -18.628 -2.215 23.926 1.00 . A A . 42 LYS CG 1 1
1 659 1 1 42 LYS H H -17.823 -1.334 21.531 1.00 . A A . 42 LYS H 1 1
1 660 1 1 42 LYS HA H -18.989 -3.713 20.859 1.00 . A A . 42 LYS HA 1 1
1 661 1 1 42 LYS HB3 H -17.489 -3.599 22.746 1.00 . A A . 42 LYS HB3 1 1
1 662 1 1 42 LYS HD3 H -17.707 -1.889 25.837 1.00 . A A . 42 LYS HD3 1 1
1 663 1 1 42 LYS HE3 H -20.047 -3.760 25.459 1.00 . A A . 42 LYS HE3 1 1
1 664 1 1 42 LYS HG3 H -19.649 -1.869 23.979 1.00 . A A . 42 LYS HG3 1 1
1 665 1 1 42 LYS HZ1 H -19.795 -4.379 27.747 1.00 . A A . 42 LYS HZ1 1 1
1 666 1 1 42 LYS HZ2 H -18.420 -3.396 27.917 1.00 . A A . 42 LYS HZ2 1 1
1 667 1 1 42 LYS HZ3 H -18.367 -4.772 26.921 1.00 . A A . 42 LYS HZ3 1 1
1 668 1 1 42 LYS N N -18.653 -1.681 21.146 1.00 . A A . 42 LYS N 1 1
1 669 1 1 42 LYS NZ N -18.965 -3.991 27.258 1.00 . A A . 42 LYS NZ 1 1
1 670 1 1 42 LYS O O -21.250 -1.744 21.813 1.00 . A A . 42 LYS O 1 1
1 671 1 1 43 LYS C C -23.142 -3.658 23.628 1.00 . A A . 43 LYS C 1 1
1 672 1 1 43 LYS CA C -22.808 -3.982 22.175 1.00 . A A . 43 LYS CA 1 1
1 673 1 1 43 LYS CB C -23.397 -5.343 21.798 1.00 . A A . 43 LYS CB 1 1
1 674 1 1 43 LYS CD C -23.298 -7.791 22.284 1.00 . A A . 43 LYS CD 1 1
1 675 1 1 43 LYS CE C -24.802 -7.878 22.022 1.00 . A A . 43 LYS CE 1 1
1 676 1 1 43 LYS CG C -22.953 -6.398 22.815 1.00 . A A . 43 LYS CG 1 1
1 677 1 1 43 LYS H H -20.877 -4.833 21.962 1.00 . A A . 43 LYS H 1 1
1 678 1 1 43 LYS HA H -23.247 -3.225 21.541 1.00 . A A . 43 LYS HA 1 1
1 679 1 1 43 LYS HB3 H -23.050 -5.624 20.816 1.00 . A A . 43 LYS HB3 1 1
1 680 1 1 43 LYS HD3 H -23.017 -8.534 23.015 1.00 . A A . 43 LYS HD3 1 1
1 681 1 1 43 LYS HE3 H -25.013 -7.537 21.019 1.00 . A A . 43 LYS HE3 1 1
1 682 1 1 43 LYS HG3 H -23.466 -6.237 23.750 1.00 . A A . 43 LYS HG3 1 1
1 683 1 1 43 LYS HZ1 H -24.559 -9.925 21.725 1.00 . A A . 43 LYS HZ1 1 1
1 684 1 1 43 LYS HZ2 H -26.178 -9.409 21.711 1.00 . A A . 43 LYS HZ2 1 1
1 685 1 1 43 LYS HZ3 H -25.333 -9.524 23.180 1.00 . A A . 43 LYS HZ3 1 1
1 686 1 1 43 LYS N N -21.363 -3.983 21.972 1.00 . A A . 43 LYS N 1 1
1 687 1 1 43 LYS NZ N -25.252 -9.290 22.171 1.00 . A A . 43 LYS NZ 1 1
1 688 1 1 43 LYS O O -22.246 -3.431 24.443 1.00 . A A . 43 LYS O 1 1
1 689 1 1 44 MET C C -25.843 -4.413 25.795 1.00 . A A . 44 MET C 1 1
1 690 1 1 44 MET CA C -24.880 -3.340 25.301 1.00 . A A . 44 MET CA 1 1
1 691 1 1 44 MET CB C -25.570 -1.974 25.336 1.00 . A A . 44 MET CB 1 1
1 692 1 1 44 MET CE C -23.831 1.715 24.750 1.00 . A A . 44 MET CE 1 1
1 693 1 1 44 MET CG C -24.584 -0.891 24.894 1.00 . A A . 44 MET CG 1 1
1 694 1 1 44 MET H H -25.101 -3.825 23.248 1.00 . A A . 44 MET H 1 1
1 695 1 1 44 MET HA H -24.022 -3.312 25.956 1.00 . A A . 44 MET HA 1 1
1 696 1 1 44 MET HB3 H -25.905 -1.765 26.341 1.00 . A A . 44 MET HB3 1 1
1 697 1 1 44 MET HE1 H -23.630 2.510 25.455 1.00 . A A . 44 MET HE1 1 1
1 698 1 1 44 MET HE2 H -24.059 2.143 23.786 1.00 . A A . 44 MET HE2 1 1
1 699 1 1 44 MET HE3 H -22.963 1.077 24.663 1.00 . A A . 44 MET HE3 1 1
1 700 1 1 44 MET HG3 H -24.442 -0.948 23.824 1.00 . A A . 44 MET HG3 1 1
1 701 1 1 44 MET N N -24.434 -3.637 23.943 1.00 . A A . 44 MET N 1 1
1 702 1 1 44 MET O O -25.523 -5.601 25.785 1.00 . A A . 44 MET O 1 1
1 703 1 1 44 MET SD S -25.240 0.738 25.330 1.00 . A A . 44 MET SD 1 1
1 704 1 1 45 GLU C C -27.481 -5.716 27.909 1.00 . A A . 45 GLU C 1 1
1 705 1 1 45 GLU CA C -28.029 -4.919 26.729 1.00 . A A . 45 GLU CA 1 1
1 706 1 1 45 GLU CB C -28.449 -5.880 25.615 1.00 . A A . 45 GLU CB 1 1
1 707 1 1 45 GLU CD C -30.882 -5.299 25.529 1.00 . A A . 45 GLU CD 1 1
1 708 1 1 45 GLU CG C -29.869 -6.382 25.884 1.00 . A A . 45 GLU CG 1 1
1 709 1 1 45 GLU H H -27.224 -3.027 26.216 1.00 . A A . 45 GLU H 1 1
1 710 1 1 45 GLU HA H -28.894 -4.363 27.053 1.00 . A A . 45 GLU HA 1 1
1 711 1 1 45 GLU HB3 H -27.771 -6.720 25.587 1.00 . A A . 45 GLU HB3 1 1
1 712 1 1 45 GLU HG3 H -29.968 -6.634 26.929 1.00 . A A . 45 GLU HG3 1 1
1 713 1 1 45 GLU N N -27.024 -3.986 26.230 1.00 . A A . 45 GLU N 1 1
1 714 1 1 45 GLU O O -28.101 -6.679 28.362 1.00 . A A . 45 GLU O 1 1
1 715 1 1 45 GLU OE1 O -31.172 -4.483 26.388 1.00 . A A . 45 GLU OE1 1 1
1 716 1 1 45 GLU OE2 O -31.352 -5.301 24.403 1.00 . A A . 45 GLU OE2 1 1
1 717 1 1 46 LYS C C -25.028 -7.285 29.069 1.00 . A A . 46 LYS C 1 1
1 718 1 1 46 LYS CA C -25.698 -5.994 29.530 1.00 . A A . 46 LYS CA 1 1
1 719 1 1 46 LYS CB C -26.753 -6.315 30.591 1.00 . A A . 46 LYS CB 1 1
1 720 1 1 46 LYS CD C -27.113 -6.767 33.020 1.00 . A A . 46 LYS CD 1 1
1 721 1 1 46 LYS CE C -26.425 -6.863 34.384 1.00 . A A . 46 LYS CE 1 1
1 722 1 1 46 LYS CG C -26.123 -6.231 31.983 1.00 . A A . 46 LYS CG 1 1
1 723 1 1 46 LYS H H -25.868 -4.536 28.001 1.00 . A A . 46 LYS H 1 1
1 724 1 1 46 LYS HA H -24.951 -5.346 29.966 1.00 . A A . 46 LYS HA 1 1
1 725 1 1 46 LYS HB3 H -27.132 -7.312 30.429 1.00 . A A . 46 LYS HB3 1 1
1 726 1 1 46 LYS HD3 H -27.454 -7.746 32.721 1.00 . A A . 46 LYS HD3 1 1
1 727 1 1 46 LYS HE3 H -27.173 -6.896 35.162 1.00 . A A . 46 LYS HE3 1 1
1 728 1 1 46 LYS HG3 H -25.886 -5.204 32.210 1.00 . A A . 46 LYS HG3 1 1
1 729 1 1 46 LYS HZ1 H -26.081 -8.815 35.021 1.00 . A A . 46 LYS HZ1 1 1
1 730 1 1 46 LYS HZ2 H -24.671 -7.882 34.857 1.00 . A A . 46 LYS HZ2 1 1
1 731 1 1 46 LYS HZ3 H -25.467 -8.475 33.477 1.00 . A A . 46 LYS HZ3 1 1
1 732 1 1 46 LYS N N -26.317 -5.309 28.403 1.00 . A A . 46 LYS N 1 1
1 733 1 1 46 LYS NZ N -25.599 -8.103 34.439 1.00 . A A . 46 LYS NZ 1 1
1 734 1 1 46 LYS O O -23.823 -7.393 29.224 1.00 . A A . 46 LYS O 1 1
2 735 1 1 1 MET C C 19.693 -12.681 -16.260 1.00 . A A . 1 MET C 1 1
2 736 1 1 1 MET CA C 18.653 -13.507 -15.511 1.00 . A A . 1 MET CA 1 1
2 737 1 1 1 MET CB C 17.282 -12.833 -15.601 1.00 . A A . 1 MET CB 1 1
2 738 1 1 1 MET CE C 14.461 -11.693 -15.198 1.00 . A A . 1 MET CE 1 1
2 739 1 1 1 MET CG C 16.229 -13.740 -14.960 1.00 . A A . 1 MET CG 1 1
2 740 1 1 1 MET H1 H 20.082 -13.495 -13.996 1.00 . A A . 1 MET H1 1 1
2 741 1 1 1 MET H2 H 18.793 -14.568 -13.727 1.00 . A A . 1 MET H2 1 1
2 742 1 1 1 MET H3 H 18.566 -12.897 -13.523 1.00 . A A . 1 MET H3 1 1
2 743 1 1 1 MET HA H 18.598 -14.493 -15.950 1.00 . A A . 1 MET HA 1 1
2 744 1 1 1 MET HB3 H 17.029 -12.665 -16.637 1.00 . A A . 1 MET HB3 1 1
2 745 1 1 1 MET HE1 H 15.097 -10.827 -15.328 1.00 . A A . 1 MET HE1 1 1
2 746 1 1 1 MET HE2 H 13.472 -11.370 -14.918 1.00 . A A . 1 MET HE2 1 1
2 747 1 1 1 MET HE3 H 14.408 -12.249 -16.123 1.00 . A A . 1 MET HE3 1 1
2 748 1 1 1 MET HG3 H 16.719 -14.498 -14.368 1.00 . A A . 1 MET HG3 1 1
2 749 1 1 1 MET N N 19.054 -13.626 -14.082 1.00 . A A . 1 MET N 1 1
2 750 1 1 1 MET O O 20.817 -13.132 -16.478 1.00 . A A . 1 MET O 1 1
2 751 1 1 1 MET SD S 15.146 -12.750 -13.900 1.00 . A A . 1 MET SD 1 1
2 752 1 1 2 GLY C C 19.619 -9.211 -17.578 1.00 . A A . 2 GLY C 1 1
2 753 1 1 2 GLY CA C 20.227 -10.594 -17.376 1.00 . A A . 2 GLY CA 1 1
2 754 1 1 2 GLY H H 18.405 -11.160 -16.453 1.00 . A A . 2 GLY H 1 1
2 755 1 1 2 GLY HA2 H 21.146 -10.502 -16.815 1.00 . A A . 2 GLY HA2 1 1
2 756 1 1 2 GLY HA3 H 20.443 -11.027 -18.342 1.00 . A A . 2 GLY HA3 1 1
2 757 1 1 2 GLY N N 19.313 -11.470 -16.653 1.00 . A A . 2 GLY N 1 1
2 758 1 1 2 GLY O O 18.942 -8.960 -18.573 1.00 . A A . 2 GLY O 1 1
2 759 1 1 3 LEU C C 20.123 -6.161 -17.765 1.00 . A A . 3 LEU C 1 1
2 760 1 1 3 LEU CA C 19.344 -6.958 -16.717 1.00 . A A . 3 LEU CA 1 1
2 761 1 1 3 LEU CB C 19.455 -6.262 -15.359 1.00 . A A . 3 LEU CB 1 1
2 762 1 1 3 LEU CD1 C 17.671 -7.767 -14.466 1.00 . A A . 3 LEU CD1 1 1
2 763 1 1 3 LEU CD2 C 18.224 -5.643 -13.273 1.00 . A A . 3 LEU CD2 1 1
2 764 1 1 3 LEU CG C 18.102 -6.310 -14.646 1.00 . A A . 3 LEU CG 1 1
2 765 1 1 3 LEU H H 20.419 -8.571 -15.857 1.00 . A A . 3 LEU H 1 1
2 766 1 1 3 LEU HA H 18.305 -7.014 -17.000 1.00 . A A . 3 LEU HA 1 1
2 767 1 1 3 LEU HB3 H 19.745 -5.233 -15.505 1.00 . A A . 3 LEU HB3 1 1
2 768 1 1 3 LEU HD11 H 17.182 -7.883 -13.512 1.00 . A A . 3 LEU HD11 1 1
2 769 1 1 3 LEU HD12 H 18.542 -8.406 -14.503 1.00 . A A . 3 LEU HD12 1 1
2 770 1 1 3 LEU HD13 H 16.990 -8.042 -15.258 1.00 . A A . 3 LEU HD13 1 1
2 771 1 1 3 LEU HD21 H 17.327 -5.080 -13.065 1.00 . A A . 3 LEU HD21 1 1
2 772 1 1 3 LEU HD22 H 19.075 -4.977 -13.272 1.00 . A A . 3 LEU HD22 1 1
2 773 1 1 3 LEU HD23 H 18.358 -6.400 -12.515 1.00 . A A . 3 LEU HD23 1 1
2 774 1 1 3 LEU HG H 17.364 -5.788 -15.238 1.00 . A A . 3 LEU HG 1 1
2 775 1 1 3 LEU N N 19.870 -8.316 -16.628 1.00 . A A . 3 LEU N 1 1
2 776 1 1 3 LEU O O 21.302 -6.428 -17.993 1.00 . A A . 3 LEU O 1 1
2 777 1 1 4 PRO C C 21.625 -4.054 -19.066 1.00 . A A . 4 PRO C 1 1
2 778 1 1 4 PRO CA C 20.179 -4.371 -19.437 1.00 . A A . 4 PRO CA 1 1
2 779 1 1 4 PRO CB C 19.333 -3.099 -19.484 1.00 . A A . 4 PRO CB 1 1
2 780 1 1 4 PRO CD C 18.101 -4.784 -18.218 1.00 . A A . 4 PRO CD 1 1
2 781 1 1 4 PRO CG C 17.960 -3.514 -19.068 1.00 . A A . 4 PRO CG 1 1
2 782 1 1 4 PRO HA H 20.138 -4.863 -20.394 1.00 . A A . 4 PRO HA 1 1
2 783 1 1 4 PRO HB3 H 19.311 -2.703 -20.487 1.00 . A A . 4 PRO HB3 1 1
2 784 1 1 4 PRO HD3 H 17.434 -5.552 -18.578 1.00 . A A . 4 PRO HD3 1 1
2 785 1 1 4 PRO HG3 H 17.358 -3.728 -19.937 1.00 . A A . 4 PRO HG3 1 1
2 786 1 1 4 PRO N N 19.502 -5.197 -18.404 1.00 . A A . 4 PRO N 1 1
2 787 1 1 4 PRO O O 22.445 -3.754 -19.933 1.00 . A A . 4 PRO O 1 1
2 788 1 1 5 GLY C C 23.355 -2.296 -16.927 1.00 . A A . 5 GLY C 1 1
2 789 1 1 5 GLY CA C 23.264 -3.777 -17.283 1.00 . A A . 5 GLY CA 1 1
2 790 1 1 5 GLY H H 21.229 -4.292 -17.108 1.00 . A A . 5 GLY H 1 1
2 791 1 1 5 GLY HA2 H 23.476 -4.372 -16.406 1.00 . A A . 5 GLY HA2 1 1
2 792 1 1 5 GLY HA3 H 23.987 -4.000 -18.052 1.00 . A A . 5 GLY HA3 1 1
2 793 1 1 5 GLY N N 21.925 -4.093 -17.769 1.00 . A A . 5 GLY N 1 1
2 794 1 1 5 GLY O O 24.268 -1.867 -16.221 1.00 . A A . 5 GLY O 1 1
2 795 1 1 6 ARG C C 20.865 0.280 -16.829 1.00 . A A . 6 ARG C 1 1
2 796 1 1 6 ARG CA C 22.311 -0.102 -17.122 1.00 . A A . 6 ARG CA 1 1
2 797 1 1 6 ARG CB C 22.806 0.703 -18.333 1.00 . A A . 6 ARG CB 1 1
2 798 1 1 6 ARG CD C 25.259 0.685 -17.800 1.00 . A A . 6 ARG CD 1 1
2 799 1 1 6 ARG CG C 24.016 1.567 -17.949 1.00 . A A . 6 ARG CG 1 1
2 800 1 1 6 ARG CZ C 26.817 0.088 -16.041 1.00 . A A . 6 ARG CZ 1 1
2 801 1 1 6 ARG H H 21.678 -1.947 -17.949 1.00 . A A . 6 ARG H 1 1
2 802 1 1 6 ARG HA H 22.923 0.121 -16.263 1.00 . A A . 6 ARG HA 1 1
2 803 1 1 6 ARG HB3 H 22.009 1.345 -18.679 1.00 . A A . 6 ARG HB3 1 1
2 804 1 1 6 ARG HD3 H 25.950 0.909 -18.599 1.00 . A A . 6 ARG HD3 1 1
2 805 1 1 6 ARG HE H 25.675 1.733 -16.004 1.00 . A A . 6 ARG HE 1 1
2 806 1 1 6 ARG HG3 H 23.823 2.079 -17.018 1.00 . A A . 6 ARG HG3 1 1
2 807 1 1 6 ARG HH11 H 26.681 -1.172 -17.590 1.00 . A A . 6 ARG HH11 1 1
2 808 1 1 6 ARG HH12 H 27.811 -1.622 -16.357 1.00 . A A . 6 ARG HH12 1 1
2 809 1 1 6 ARG HH21 H 27.162 1.154 -14.383 1.00 . A A . 6 ARG HH21 1 1
2 810 1 1 6 ARG HH22 H 28.083 -0.304 -14.540 1.00 . A A . 6 ARG HH22 1 1
2 811 1 1 6 ARG N N 22.377 -1.534 -17.401 1.00 . A A . 6 ARG N 1 1
2 812 1 1 6 ARG NE N 25.907 0.933 -16.518 1.00 . A A . 6 ARG NE 1 1
2 813 1 1 6 ARG NH1 N 27.127 -0.986 -16.716 1.00 . A A . 6 ARG NH1 1 1
2 814 1 1 6 ARG NH2 N 27.399 0.332 -14.899 1.00 . A A . 6 ARG NH2 1 1
2 815 1 1 6 ARG O O 19.955 -0.210 -17.494 1.00 . A A . 6 ARG O 1 1
2 816 1 1 7 VAL C C 19.002 2.971 -15.969 1.00 . A A . 7 VAL C 1 1
2 817 1 1 7 VAL CA C 19.290 1.544 -15.477 1.00 . A A . 7 VAL CA 1 1
2 818 1 1 7 VAL CB C 19.126 1.501 -13.955 1.00 . A A . 7 VAL CB 1 1
2 819 1 1 7 VAL CG1 C 19.044 0.045 -13.493 1.00 . A A . 7 VAL CG1 1 1
2 820 1 1 7 VAL CG2 C 20.326 2.178 -13.287 1.00 . A A . 7 VAL CG2 1 1
2 821 1 1 7 VAL H H 21.392 1.496 -15.304 1.00 . A A . 7 VAL H 1 1
2 822 1 1 7 VAL HA H 18.593 0.854 -15.911 1.00 . A A . 7 VAL HA 1 1
2 823 1 1 7 VAL HB H 18.218 2.016 -13.677 1.00 . A A . 7 VAL HB 1 1
2 824 1 1 7 VAL HG11 H 19.647 -0.573 -14.142 1.00 . A A . 7 VAL HG11 1 1
2 825 1 1 7 VAL HG12 H 18.018 -0.288 -13.531 1.00 . A A . 7 VAL HG12 1 1
2 826 1 1 7 VAL HG13 H 19.410 -0.032 -12.480 1.00 . A A . 7 VAL HG13 1 1
2 827 1 1 7 VAL HG21 H 20.948 1.429 -12.819 1.00 . A A . 7 VAL HG21 1 1
2 828 1 1 7 VAL HG22 H 19.976 2.872 -12.538 1.00 . A A . 7 VAL HG22 1 1
2 829 1 1 7 VAL HG23 H 20.902 2.711 -14.029 1.00 . A A . 7 VAL HG23 1 1
2 830 1 1 7 VAL N N 20.648 1.135 -15.830 1.00 . A A . 7 VAL N 1 1
2 831 1 1 7 VAL O O 19.333 3.936 -15.278 1.00 . A A . 7 VAL O 1 1
2 832 1 1 8 PRO C C 16.995 5.205 -16.870 1.00 . A A . 8 PRO C 1 1
2 833 1 1 8 PRO CA C 18.098 4.506 -17.662 1.00 . A A . 8 PRO CA 1 1
2 834 1 1 8 PRO CB C 17.675 4.268 -19.111 1.00 . A A . 8 PRO CB 1 1
2 835 1 1 8 PRO CD C 17.945 2.090 -18.062 1.00 . A A . 8 PRO CD 1 1
2 836 1 1 8 PRO CG C 17.240 2.846 -19.188 1.00 . A A . 8 PRO CG 1 1
2 837 1 1 8 PRO HA H 18.991 5.109 -17.649 1.00 . A A . 8 PRO HA 1 1
2 838 1 1 8 PRO HB3 H 18.511 4.433 -19.776 1.00 . A A . 8 PRO HB3 1 1
2 839 1 1 8 PRO HD3 H 18.787 1.543 -18.449 1.00 . A A . 8 PRO HD3 1 1
2 840 1 1 8 PRO HG3 H 17.524 2.423 -20.139 1.00 . A A . 8 PRO HG3 1 1
2 841 1 1 8 PRO N N 18.402 3.145 -17.132 1.00 . A A . 8 PRO N 1 1
2 842 1 1 8 PRO O O 16.115 4.557 -16.305 1.00 . A A . 8 PRO O 1 1
2 843 1 1 9 LEU C C 14.660 6.777 -16.391 1.00 . A A . 9 LEU C 1 1
2 844 1 1 9 LEU CA C 16.056 7.319 -16.122 1.00 . A A . 9 LEU CA 1 1
2 845 1 1 9 LEU CB C 16.115 8.773 -16.576 1.00 . A A . 9 LEU CB 1 1
2 846 1 1 9 LEU CD1 C 18.162 9.473 -17.820 1.00 . A A . 9 LEU CD1 1 1
2 847 1 1 9 LEU CD2 C 17.517 10.653 -15.716 1.00 . A A . 9 LEU CD2 1 1
2 848 1 1 9 LEU CG C 17.542 9.300 -16.433 1.00 . A A . 9 LEU CG 1 1
2 849 1 1 9 LEU H H 17.777 6.992 -17.313 1.00 . A A . 9 LEU H 1 1
2 850 1 1 9 LEU HA H 16.261 7.273 -15.064 1.00 . A A . 9 LEU HA 1 1
2 851 1 1 9 LEU HB3 H 15.447 9.364 -15.969 1.00 . A A . 9 LEU HB3 1 1
2 852 1 1 9 LEU HD11 H 18.072 8.550 -18.371 1.00 . A A . 9 LEU HD11 1 1
2 853 1 1 9 LEU HD12 H 19.205 9.732 -17.716 1.00 . A A . 9 LEU HD12 1 1
2 854 1 1 9 LEU HD13 H 17.646 10.260 -18.349 1.00 . A A . 9 LEU HD13 1 1
2 855 1 1 9 LEU HD21 H 17.255 10.506 -14.678 1.00 . A A . 9 LEU HD21 1 1
2 856 1 1 9 LEU HD22 H 16.786 11.296 -16.183 1.00 . A A . 9 LEU HD22 1 1
2 857 1 1 9 LEU HD23 H 18.493 11.112 -15.778 1.00 . A A . 9 LEU HD23 1 1
2 858 1 1 9 LEU HG H 18.130 8.598 -15.860 1.00 . A A . 9 LEU HG 1 1
2 859 1 1 9 LEU N N 17.051 6.532 -16.840 1.00 . A A . 9 LEU N 1 1
2 860 1 1 9 LEU O O 13.756 6.918 -15.567 1.00 . A A . 9 LEU O 1 1
2 861 1 1 10 TRP C C 12.708 4.688 -16.820 1.00 . A A . 10 TRP C 1 1
2 862 1 1 10 TRP CA C 13.207 5.601 -17.930 1.00 . A A . 10 TRP CA 1 1
2 863 1 1 10 TRP CB C 13.381 4.771 -19.202 1.00 . A A . 10 TRP CB 1 1
2 864 1 1 10 TRP CD1 C 11.375 5.786 -20.373 1.00 . A A . 10 TRP CD1 1 1
2 865 1 1 10 TRP CD2 C 13.197 5.686 -21.688 1.00 . A A . 10 TRP CD2 1 1
2 866 1 1 10 TRP CE2 C 12.165 6.254 -22.468 1.00 . A A . 10 TRP CE2 1 1
2 867 1 1 10 TRP CE3 C 14.460 5.511 -22.283 1.00 . A A . 10 TRP CE3 1 1
2 868 1 1 10 TRP CG C 12.670 5.397 -20.359 1.00 . A A . 10 TRP CG 1 1
2 869 1 1 10 TRP CH2 C 13.636 6.456 -24.370 1.00 . A A . 10 TRP CH2 1 1
2 870 1 1 10 TRP CZ2 C 12.376 6.635 -23.794 1.00 . A A . 10 TRP CZ2 1 1
2 871 1 1 10 TRP CZ3 C 14.676 5.895 -23.616 1.00 . A A . 10 TRP CZ3 1 1
2 872 1 1 10 TRP H H 15.255 6.085 -18.166 1.00 . A A . 10 TRP H 1 1
2 873 1 1 10 TRP HA H 12.497 6.394 -18.106 1.00 . A A . 10 TRP HA 1 1
2 874 1 1 10 TRP HB3 H 12.982 3.780 -19.032 1.00 . A A . 10 TRP HB3 1 1
2 875 1 1 10 TRP HD1 H 10.688 5.710 -19.543 1.00 . A A . 10 TRP HD1 1 1
2 876 1 1 10 TRP HE1 H 10.199 6.644 -21.896 1.00 . A A . 10 TRP HE1 1 1
2 877 1 1 10 TRP HE3 H 15.269 5.080 -21.710 1.00 . A A . 10 TRP HE3 1 1
2 878 1 1 10 TRP HH2 H 13.810 6.748 -25.395 1.00 . A A . 10 TRP HH2 1 1
2 879 1 1 10 TRP HZ2 H 11.571 7.066 -24.371 1.00 . A A . 10 TRP HZ2 1 1
2 880 1 1 10 TRP HZ3 H 15.650 5.757 -24.064 1.00 . A A . 10 TRP HZ3 1 1
2 881 1 1 10 TRP N N 14.495 6.161 -17.551 1.00 . A A . 10 TRP N 1 1
2 882 1 1 10 TRP NE1 N 11.074 6.294 -21.624 1.00 . A A . 10 TRP NE1 1 1
2 883 1 1 10 TRP O O 11.532 4.714 -16.454 1.00 . A A . 10 TRP O 1 1
2 884 1 1 11 VAL C C 12.680 3.663 -14.034 1.00 . A A . 11 VAL C 1 1
2 885 1 1 11 VAL CA C 13.278 2.936 -15.234 1.00 . A A . 11 VAL CA 1 1
2 886 1 1 11 VAL CB C 14.526 2.170 -14.792 1.00 . A A . 11 VAL CB 1 1
2 887 1 1 11 VAL CG1 C 14.290 1.563 -13.409 1.00 . A A . 11 VAL CG1 1 1
2 888 1 1 11 VAL CG2 C 14.818 1.048 -15.792 1.00 . A A . 11 VAL CG2 1 1
2 889 1 1 11 VAL H H 14.532 3.900 -16.652 1.00 . A A . 11 VAL H 1 1
2 890 1 1 11 VAL HA H 12.553 2.229 -15.610 1.00 . A A . 11 VAL HA 1 1
2 891 1 1 11 VAL HB H 15.367 2.847 -14.750 1.00 . A A . 11 VAL HB 1 1
2 892 1 1 11 VAL HG11 H 13.269 1.212 -13.340 1.00 . A A . 11 VAL HG11 1 1
2 893 1 1 11 VAL HG12 H 14.465 2.312 -12.652 1.00 . A A . 11 VAL HG12 1 1
2 894 1 1 11 VAL HG13 H 14.965 0.734 -13.259 1.00 . A A . 11 VAL HG13 1 1
2 895 1 1 11 VAL HG21 H 14.553 1.376 -16.787 1.00 . A A . 11 VAL HG21 1 1
2 896 1 1 11 VAL HG22 H 14.239 0.176 -15.533 1.00 . A A . 11 VAL HG22 1 1
2 897 1 1 11 VAL HG23 H 15.870 0.805 -15.762 1.00 . A A . 11 VAL HG23 1 1
2 898 1 1 11 VAL N N 13.616 3.876 -16.300 1.00 . A A . 11 VAL N 1 1
2 899 1 1 11 VAL O O 11.753 3.166 -13.393 1.00 . A A . 11 VAL O 1 1
2 900 1 1 12 ILE C C 11.237 5.871 -12.692 1.00 . A A . 12 ILE C 1 1
2 901 1 1 12 ILE CA C 12.739 5.615 -12.587 1.00 . A A . 12 ILE CA 1 1
2 902 1 1 12 ILE CB C 13.483 6.947 -12.505 1.00 . A A . 12 ILE CB 1 1
2 903 1 1 12 ILE CD1 C 15.744 8.013 -12.595 1.00 . A A . 12 ILE CD1 1 1
2 904 1 1 12 ILE CG1 C 14.990 6.685 -12.503 1.00 . A A . 12 ILE CG1 1 1
2 905 1 1 12 ILE CG2 C 13.086 7.665 -11.211 1.00 . A A . 12 ILE CG2 1 1
2 906 1 1 12 ILE H H 13.964 5.180 -14.268 1.00 . A A . 12 ILE H 1 1
2 907 1 1 12 ILE HA H 12.934 5.061 -11.685 1.00 . A A . 12 ILE HA 1 1
2 908 1 1 12 ILE HB H 13.219 7.562 -13.354 1.00 . A A . 12 ILE HB 1 1
2 909 1 1 12 ILE HD11 H 15.672 8.534 -11.651 1.00 . A A . 12 ILE HD11 1 1
2 910 1 1 12 ILE HD12 H 15.311 8.620 -13.376 1.00 . A A . 12 ILE HD12 1 1
2 911 1 1 12 ILE HD13 H 16.783 7.822 -12.823 1.00 . A A . 12 ILE HD13 1 1
2 912 1 1 12 ILE HG13 H 15.249 6.067 -13.348 1.00 . A A . 12 ILE HG13 1 1
2 913 1 1 12 ILE HG21 H 13.247 7.005 -10.371 1.00 . A A . 12 ILE HG21 1 1
2 914 1 1 12 ILE HG22 H 12.044 7.941 -11.257 1.00 . A A . 12 ILE HG22 1 1
2 915 1 1 12 ILE HG23 H 13.689 8.552 -11.091 1.00 . A A . 12 ILE HG23 1 1
2 916 1 1 12 ILE N N 13.222 4.836 -13.725 1.00 . A A . 12 ILE N 1 1
2 917 1 1 12 ILE O O 10.501 5.708 -11.720 1.00 . A A . 12 ILE O 1 1
2 918 1 1 13 LEU C C 8.550 5.371 -13.617 1.00 . A A . 13 LEU C 1 1
2 919 1 1 13 LEU CA C 9.373 6.561 -14.074 1.00 . A A . 13 LEU CA 1 1
2 920 1 1 13 LEU CB C 9.098 6.835 -15.554 1.00 . A A . 13 LEU CB 1 1
2 921 1 1 13 LEU CD1 C 9.668 8.525 -17.301 1.00 . A A . 13 LEU CD1 1 1
2 922 1 1 13 LEU CD2 C 7.935 9.044 -15.578 1.00 . A A . 13 LEU CD2 1 1
2 923 1 1 13 LEU CG C 9.263 8.329 -15.841 1.00 . A A . 13 LEU CG 1 1
2 924 1 1 13 LEU H H 11.419 6.398 -14.601 1.00 . A A . 13 LEU H 1 1
2 925 1 1 13 LEU HA H 9.095 7.428 -13.496 1.00 . A A . 13 LEU HA 1 1
2 926 1 1 13 LEU HB3 H 8.088 6.534 -15.793 1.00 . A A . 13 LEU HB3 1 1
2 927 1 1 13 LEU HD11 H 9.034 7.925 -17.937 1.00 . A A . 13 LEU HD11 1 1
2 928 1 1 13 LEU HD12 H 10.697 8.224 -17.434 1.00 . A A . 13 LEU HD12 1 1
2 929 1 1 13 LEU HD13 H 9.562 9.567 -17.568 1.00 . A A . 13 LEU HD13 1 1
2 930 1 1 13 LEU HD21 H 7.282 8.912 -16.428 1.00 . A A . 13 LEU HD21 1 1
2 931 1 1 13 LEU HD22 H 8.117 10.096 -15.423 1.00 . A A . 13 LEU HD22 1 1
2 932 1 1 13 LEU HD23 H 7.469 8.625 -14.698 1.00 . A A . 13 LEU HD23 1 1
2 933 1 1 13 LEU HG H 10.028 8.737 -15.197 1.00 . A A . 13 LEU HG 1 1
2 934 1 1 13 LEU N N 10.790 6.280 -13.869 1.00 . A A . 13 LEU N 1 1
2 935 1 1 13 LEU O O 7.578 5.517 -12.876 1.00 . A A . 13 LEU O 1 1
2 936 1 1 14 LEU C C 8.540 2.651 -12.216 1.00 . A A . 14 LEU C 1 1
2 937 1 1 14 LEU CA C 8.271 2.967 -13.682 1.00 . A A . 14 LEU CA 1 1
2 938 1 1 14 LEU CB C 8.753 1.807 -14.556 1.00 . A A . 14 LEU CB 1 1
2 939 1 1 14 LEU CD1 C 7.099 0.218 -15.542 1.00 . A A . 14 LEU CD1 1 1
2 940 1 1 14 LEU CD2 C 8.791 -0.603 -13.899 1.00 . A A . 14 LEU CD2 1 1
2 941 1 1 14 LEU CG C 7.891 0.573 -14.283 1.00 . A A . 14 LEU CG 1 1
2 942 1 1 14 LEU H H 9.741 4.135 -14.642 1.00 . A A . 14 LEU H 1 1
2 943 1 1 14 LEU HA H 7.212 3.102 -13.830 1.00 . A A . 14 LEU HA 1 1
2 944 1 1 14 LEU HB3 H 9.783 1.585 -14.323 1.00 . A A . 14 LEU HB3 1 1
2 945 1 1 14 LEU HD11 H 7.783 -0.025 -16.342 1.00 . A A . 14 LEU HD11 1 1
2 946 1 1 14 LEU HD12 H 6.489 1.061 -15.833 1.00 . A A . 14 LEU HD12 1 1
2 947 1 1 14 LEU HD13 H 6.465 -0.632 -15.340 1.00 . A A . 14 LEU HD13 1 1
2 948 1 1 14 LEU HD21 H 8.198 -1.504 -13.838 1.00 . A A . 14 LEU HD21 1 1
2 949 1 1 14 LEU HD22 H 9.248 -0.409 -12.939 1.00 . A A . 14 LEU HD22 1 1
2 950 1 1 14 LEU HD23 H 9.561 -0.727 -14.646 1.00 . A A . 14 LEU HD23 1 1
2 951 1 1 14 LEU HG H 7.207 0.786 -13.476 1.00 . A A . 14 LEU HG 1 1
2 952 1 1 14 LEU N N 8.958 4.189 -14.055 1.00 . A A . 14 LEU N 1 1
2 953 1 1 14 LEU O O 7.710 2.058 -11.531 1.00 . A A . 14 LEU O 1 1
2 954 1 1 15 SER C C 9.045 3.349 -9.443 1.00 . A A . 15 SER C 1 1
2 955 1 1 15 SER CA C 10.087 2.747 -10.368 1.00 . A A . 15 SER CA 1 1
2 956 1 1 15 SER CB C 11.466 3.319 -10.044 1.00 . A A . 15 SER CB 1 1
2 957 1 1 15 SER H H 10.349 3.471 -12.354 1.00 . A A . 15 SER H 1 1
2 958 1 1 15 SER HA H 10.108 1.677 -10.222 1.00 . A A . 15 SER HA 1 1
2 959 1 1 15 SER HB3 H 11.780 2.969 -9.069 1.00 . A A . 15 SER HB3 1 1
2 960 1 1 15 SER HG H 13.279 3.050 -10.701 1.00 . A A . 15 SER HG 1 1
2 961 1 1 15 SER N N 9.723 3.027 -11.750 1.00 . A A . 15 SER N 1 1
2 962 1 1 15 SER O O 8.462 2.650 -8.615 1.00 . A A . 15 SER O 1 1
2 963 1 1 15 SER OG O 12.392 2.890 -11.034 1.00 . A A . 15 SER OG 1 1
2 964 1 1 16 ALA C C 6.427 4.730 -9.022 1.00 . A A . 16 ALA C 1 1
2 965 1 1 16 ALA CA C 7.809 5.315 -8.760 1.00 . A A . 16 ALA CA 1 1
2 966 1 1 16 ALA CB C 7.798 6.813 -9.070 1.00 . A A . 16 ALA CB 1 1
2 967 1 1 16 ALA H H 9.293 5.184 -10.242 1.00 . A A . 16 ALA H 1 1
2 968 1 1 16 ALA HA H 8.063 5.173 -7.721 1.00 . A A . 16 ALA HA 1 1
2 969 1 1 16 ALA HB1 H 8.815 7.168 -9.161 1.00 . A A . 16 ALA HB1 1 1
2 970 1 1 16 ALA HB2 H 7.302 7.345 -8.272 1.00 . A A . 16 ALA HB2 1 1
2 971 1 1 16 ALA HB3 H 7.275 6.985 -9.999 1.00 . A A . 16 ALA HB3 1 1
2 972 1 1 16 ALA N N 8.798 4.647 -9.588 1.00 . A A . 16 ALA N 1 1
2 973 1 1 16 ALA O O 5.581 4.691 -8.131 1.00 . A A . 16 ALA O 1 1
2 974 1 1 17 PHE C C 4.684 2.428 -9.780 1.00 . A A . 17 PHE C 1 1
2 975 1 1 17 PHE CA C 4.922 3.679 -10.610 1.00 . A A . 17 PHE CA 1 1
2 976 1 1 17 PHE CB C 4.887 3.325 -12.096 1.00 . A A . 17 PHE CB 1 1
2 977 1 1 17 PHE CD1 C 2.552 3.804 -12.923 1.00 . A A . 17 PHE CD1 1 1
2 978 1 1 17 PHE CD2 C 3.170 1.513 -12.421 1.00 . A A . 17 PHE CD2 1 1
2 979 1 1 17 PHE CE1 C 1.272 3.377 -13.299 1.00 . A A . 17 PHE CE1 1 1
2 980 1 1 17 PHE CE2 C 1.890 1.087 -12.796 1.00 . A A . 17 PHE CE2 1 1
2 981 1 1 17 PHE CG C 3.500 2.872 -12.485 1.00 . A A . 17 PHE CG 1 1
2 982 1 1 17 PHE CZ C 0.941 2.018 -13.235 1.00 . A A . 17 PHE CZ 1 1
2 983 1 1 17 PHE H H 6.932 4.319 -10.921 1.00 . A A . 17 PHE H 1 1
2 984 1 1 17 PHE HA H 4.140 4.394 -10.400 1.00 . A A . 17 PHE HA 1 1
2 985 1 1 17 PHE HB3 H 5.582 2.527 -12.288 1.00 . A A . 17 PHE HB3 1 1
2 986 1 1 17 PHE HD1 H 2.806 4.852 -12.974 1.00 . A A . 17 PHE HD1 1 1
2 987 1 1 17 PHE HD2 H 3.901 0.796 -12.083 1.00 . A A . 17 PHE HD2 1 1
2 988 1 1 17 PHE HE1 H 0.539 4.095 -13.637 1.00 . A A . 17 PHE HE1 1 1
2 989 1 1 17 PHE HE2 H 1.635 0.038 -12.747 1.00 . A A . 17 PHE HE2 1 1
2 990 1 1 17 PHE HZ H -0.046 1.687 -13.524 1.00 . A A . 17 PHE HZ 1 1
2 991 1 1 17 PHE N N 6.211 4.268 -10.252 1.00 . A A . 17 PHE N 1 1
2 992 1 1 17 PHE O O 3.577 2.193 -9.293 1.00 . A A . 17 PHE O 1 1
2 993 1 1 18 ALA C C 5.555 0.771 -7.335 1.00 . A A . 18 ALA C 1 1
2 994 1 1 18 ALA CA C 5.629 0.415 -8.816 1.00 . A A . 18 ALA CA 1 1
2 995 1 1 18 ALA CB C 6.838 -0.487 -9.072 1.00 . A A . 18 ALA CB 1 1
2 996 1 1 18 ALA H H 6.601 1.879 -10.013 1.00 . A A . 18 ALA H 1 1
2 997 1 1 18 ALA HA H 4.730 -0.111 -9.097 1.00 . A A . 18 ALA HA 1 1
2 998 1 1 18 ALA HB1 H 6.731 -1.401 -8.508 1.00 . A A . 18 ALA HB1 1 1
2 999 1 1 18 ALA HB2 H 7.738 0.024 -8.763 1.00 . A A . 18 ALA HB2 1 1
2 1000 1 1 18 ALA HB3 H 6.898 -0.718 -10.125 1.00 . A A . 18 ALA HB3 1 1
2 1001 1 1 18 ALA N N 5.735 1.634 -9.608 1.00 . A A . 18 ALA N 1 1
2 1002 1 1 18 ALA O O 4.874 0.106 -6.556 1.00 . A A . 18 ALA O 1 1
2 1003 1 1 19 GLY C C 4.915 2.837 -5.173 1.00 . A A . 19 GLY C 1 1
2 1004 1 1 19 GLY CA C 6.278 2.285 -5.576 1.00 . A A . 19 GLY CA 1 1
2 1005 1 1 19 GLY H H 6.783 2.318 -7.637 1.00 . A A . 19 GLY H 1 1
2 1006 1 1 19 GLY HA2 H 6.530 1.453 -4.935 1.00 . A A . 19 GLY HA2 1 1
2 1007 1 1 19 GLY HA3 H 7.021 3.060 -5.463 1.00 . A A . 19 GLY HA3 1 1
2 1008 1 1 19 GLY N N 6.263 1.832 -6.962 1.00 . A A . 19 GLY N 1 1
2 1009 1 1 19 GLY O O 4.413 2.537 -4.093 1.00 . A A . 19 GLY O 1 1
2 1010 1 1 20 LEU C C 1.937 3.158 -5.689 1.00 . A A . 20 LEU C 1 1
2 1011 1 1 20 LEU CA C 3.015 4.238 -5.787 1.00 . A A . 20 LEU CA 1 1
2 1012 1 1 20 LEU CB C 2.652 5.216 -6.913 1.00 . A A . 20 LEU CB 1 1
2 1013 1 1 20 LEU CD1 C 1.826 7.008 -5.362 1.00 . A A . 20 LEU CD1 1 1
2 1014 1 1 20 LEU CD2 C 4.267 6.826 -5.877 1.00 . A A . 20 LEU CD2 1 1
2 1015 1 1 20 LEU CG C 2.853 6.662 -6.445 1.00 . A A . 20 LEU CG 1 1
2 1016 1 1 20 LEU H H 4.780 3.840 -6.898 1.00 . A A . 20 LEU H 1 1
2 1017 1 1 20 LEU HA H 3.055 4.775 -4.853 1.00 . A A . 20 LEU HA 1 1
2 1018 1 1 20 LEU HB3 H 1.620 5.072 -7.195 1.00 . A A . 20 LEU HB3 1 1
2 1019 1 1 20 LEU HD11 H 1.222 7.839 -5.695 1.00 . A A . 20 LEU HD11 1 1
2 1020 1 1 20 LEU HD12 H 2.340 7.279 -4.454 1.00 . A A . 20 LEU HD12 1 1
2 1021 1 1 20 LEU HD13 H 1.193 6.153 -5.178 1.00 . A A . 20 LEU HD13 1 1
2 1022 1 1 20 LEU HD21 H 4.892 6.017 -6.226 1.00 . A A . 20 LEU HD21 1 1
2 1023 1 1 20 LEU HD22 H 4.226 6.809 -4.799 1.00 . A A . 20 LEU HD22 1 1
2 1024 1 1 20 LEU HD23 H 4.679 7.767 -6.206 1.00 . A A . 20 LEU HD23 1 1
2 1025 1 1 20 LEU HG H 2.725 7.329 -7.285 1.00 . A A . 20 LEU HG 1 1
2 1026 1 1 20 LEU N N 4.325 3.642 -6.050 1.00 . A A . 20 LEU N 1 1
2 1027 1 1 20 LEU O O 0.971 3.291 -4.937 1.00 . A A . 20 LEU O 1 1
2 1028 1 1 21 LEU C C 1.329 0.148 -5.203 1.00 . A A . 21 LEU C 1 1
2 1029 1 1 21 LEU CA C 1.173 0.989 -6.465 1.00 . A A . 21 LEU CA 1 1
2 1030 1 1 21 LEU CB C 1.398 0.114 -7.700 1.00 . A A . 21 LEU CB 1 1
2 1031 1 1 21 LEU CD1 C 0.384 -0.709 -9.829 1.00 . A A . 21 LEU CD1 1 1
2 1032 1 1 21 LEU CD2 C -0.998 -0.588 -7.751 1.00 . A A . 21 LEU CD2 1 1
2 1033 1 1 21 LEU CG C 0.126 0.082 -8.546 1.00 . A A . 21 LEU CG 1 1
2 1034 1 1 21 LEU H H 2.932 2.065 -7.006 1.00 . A A . 21 LEU H 1 1
2 1035 1 1 21 LEU HA H 0.169 1.387 -6.499 1.00 . A A . 21 LEU HA 1 1
2 1036 1 1 21 LEU HB3 H 1.647 -0.889 -7.388 1.00 . A A . 21 LEU HB3 1 1
2 1037 1 1 21 LEU HD11 H 1.283 -1.298 -9.712 1.00 . A A . 21 LEU HD11 1 1
2 1038 1 1 21 LEU HD12 H 0.507 -0.024 -10.655 1.00 . A A . 21 LEU HD12 1 1
2 1039 1 1 21 LEU HD13 H -0.452 -1.363 -10.023 1.00 . A A . 21 LEU HD13 1 1
2 1040 1 1 21 LEU HD21 H -1.340 -1.464 -8.282 1.00 . A A . 21 LEU HD21 1 1
2 1041 1 1 21 LEU HD22 H -1.818 0.103 -7.632 1.00 . A A . 21 LEU HD22 1 1
2 1042 1 1 21 LEU HD23 H -0.627 -0.879 -6.779 1.00 . A A . 21 LEU HD23 1 1
2 1043 1 1 21 LEU HG H -0.163 1.094 -8.799 1.00 . A A . 21 LEU HG 1 1
2 1044 1 1 21 LEU N N 2.122 2.098 -6.458 1.00 . A A . 21 LEU N 1 1
2 1045 1 1 21 LEU O O 0.349 -0.195 -4.541 1.00 . A A . 21 LEU O 1 1
2 1046 1 1 22 LEU C C 2.731 -0.120 -2.435 1.00 . A A . 22 LEU C 1 1
2 1047 1 1 22 LEU CA C 2.881 -0.963 -3.696 1.00 . A A . 22 LEU CA 1 1
2 1048 1 1 22 LEU CB C 4.307 -1.514 -3.784 1.00 . A A . 22 LEU CB 1 1
2 1049 1 1 22 LEU CD1 C 4.038 -3.992 -3.987 1.00 . A A . 22 LEU CD1 1 1
2 1050 1 1 22 LEU CD2 C 5.813 -3.046 -2.508 1.00 . A A . 22 LEU CD2 1 1
2 1051 1 1 22 LEU CG C 4.391 -2.847 -3.035 1.00 . A A . 22 LEU CG 1 1
2 1052 1 1 22 LEU H H 3.306 0.143 -5.443 1.00 . A A . 22 LEU H 1 1
2 1053 1 1 22 LEU HA H 2.191 -1.790 -3.643 1.00 . A A . 22 LEU HA 1 1
2 1054 1 1 22 LEU HB3 H 4.992 -0.809 -3.338 1.00 . A A . 22 LEU HB3 1 1
2 1055 1 1 22 LEU HD11 H 4.025 -4.924 -3.440 1.00 . A A . 22 LEU HD11 1 1
2 1056 1 1 22 LEU HD12 H 4.778 -4.048 -4.772 1.00 . A A . 22 LEU HD12 1 1
2 1057 1 1 22 LEU HD13 H 3.065 -3.816 -4.420 1.00 . A A . 22 LEU HD13 1 1
2 1058 1 1 22 LEU HD21 H 5.909 -4.040 -2.098 1.00 . A A . 22 LEU HD21 1 1
2 1059 1 1 22 LEU HD22 H 6.016 -2.317 -1.738 1.00 . A A . 22 LEU HD22 1 1
2 1060 1 1 22 LEU HD23 H 6.517 -2.920 -3.318 1.00 . A A . 22 LEU HD23 1 1
2 1061 1 1 22 LEU HG H 3.696 -2.841 -2.207 1.00 . A A . 22 LEU HG 1 1
2 1062 1 1 22 LEU N N 2.574 -0.171 -4.878 1.00 . A A . 22 LEU N 1 1
2 1063 1 1 22 LEU O O 2.352 -0.622 -1.377 1.00 . A A . 22 LEU O 1 1
2 1064 1 1 23 LEU C C 1.593 1.837 -0.759 1.00 . A A . 23 LEU C 1 1
2 1065 1 1 23 LEU CA C 2.964 2.037 -1.390 1.00 . A A . 23 LEU CA 1 1
2 1066 1 1 23 LEU CB C 3.140 3.505 -1.784 1.00 . A A . 23 LEU CB 1 1
2 1067 1 1 23 LEU CD1 C 4.899 5.120 -2.524 1.00 . A A . 23 LEU CD1 1 1
2 1068 1 1 23 LEU CD2 C 4.916 4.247 -0.184 1.00 . A A . 23 LEU CD2 1 1
2 1069 1 1 23 LEU CG C 4.613 3.901 -1.645 1.00 . A A . 23 LEU CG 1 1
2 1070 1 1 23 LEU H H 3.359 1.467 -3.439 1.00 . A A . 23 LEU H 1 1
2 1071 1 1 23 LEU HA H 3.729 1.762 -0.678 1.00 . A A . 23 LEU HA 1 1
2 1072 1 1 23 LEU HB3 H 2.541 4.125 -1.135 1.00 . A A . 23 LEU HB3 1 1
2 1073 1 1 23 LEU HD11 H 3.989 5.683 -2.667 1.00 . A A . 23 LEU HD11 1 1
2 1074 1 1 23 LEU HD12 H 5.276 4.793 -3.481 1.00 . A A . 23 LEU HD12 1 1
2 1075 1 1 23 LEU HD13 H 5.637 5.746 -2.041 1.00 . A A . 23 LEU HD13 1 1
2 1076 1 1 23 LEU HD21 H 4.208 3.748 0.461 1.00 . A A . 23 LEU HD21 1 1
2 1077 1 1 23 LEU HD22 H 4.838 5.316 -0.044 1.00 . A A . 23 LEU HD22 1 1
2 1078 1 1 23 LEU HD23 H 5.917 3.924 0.061 1.00 . A A . 23 LEU HD23 1 1
2 1079 1 1 23 LEU HG H 5.237 3.076 -1.958 1.00 . A A . 23 LEU HG 1 1
2 1080 1 1 23 LEU N N 3.055 1.163 -2.556 1.00 . A A . 23 LEU N 1 1
2 1081 1 1 23 LEU O O 1.487 1.520 0.425 1.00 . A A . 23 LEU O 1 1
2 1082 1 1 24 MET C C -0.948 0.563 -0.296 1.00 . A A . 24 MET C 1 1
2 1083 1 1 24 MET CA C -0.808 1.894 -1.030 1.00 . A A . 24 MET CA 1 1
2 1084 1 1 24 MET CB C -1.822 1.961 -2.174 1.00 . A A . 24 MET CB 1 1
2 1085 1 1 24 MET CE C -4.579 4.828 -1.119 1.00 . A A . 24 MET CE 1 1
2 1086 1 1 24 MET CG C -3.115 2.606 -1.672 1.00 . A A . 24 MET CG 1 1
2 1087 1 1 24 MET H H 0.688 2.381 -2.457 1.00 . A A . 24 MET H 1 1
2 1088 1 1 24 MET HA H -1.009 2.699 -0.337 1.00 . A A . 24 MET HA 1 1
2 1089 1 1 24 MET HB3 H -2.032 0.964 -2.530 1.00 . A A . 24 MET HB3 1 1
2 1090 1 1 24 MET HE1 H -5.183 4.589 -1.983 1.00 . A A . 24 MET HE1 1 1
2 1091 1 1 24 MET HE2 H -4.646 5.884 -0.916 1.00 . A A . 24 MET HE2 1 1
2 1092 1 1 24 MET HE3 H -4.933 4.273 -0.260 1.00 . A A . 24 MET HE3 1 1
2 1093 1 1 24 MET HG3 H -3.394 2.163 -0.728 1.00 . A A . 24 MET HG3 1 1
2 1094 1 1 24 MET N N 0.547 2.042 -1.546 1.00 . A A . 24 MET N 1 1
2 1095 1 1 24 MET O O -1.516 0.506 0.794 1.00 . A A . 24 MET O 1 1
2 1096 1 1 24 MET SD S -2.855 4.384 -1.452 1.00 . A A . 24 MET SD 1 1
2 1097 1 1 25 LEU C C 0.089 -1.762 1.147 1.00 . A A . 25 LEU C 1 1
2 1098 1 1 25 LEU CA C -0.488 -1.818 -0.266 1.00 . A A . 25 LEU CA 1 1
2 1099 1 1 25 LEU CB C 0.298 -2.831 -1.103 1.00 . A A . 25 LEU CB 1 1
2 1100 1 1 25 LEU CD1 C -1.541 -4.233 -2.057 1.00 . A A . 25 LEU CD1 1 1
2 1101 1 1 25 LEU CD2 C 0.617 -5.290 -1.379 1.00 . A A . 25 LEU CD2 1 1
2 1102 1 1 25 LEU CG C -0.394 -4.193 -1.044 1.00 . A A . 25 LEU CG 1 1
2 1103 1 1 25 LEU H H 0.026 -0.406 -1.754 1.00 . A A . 25 LEU H 1 1
2 1104 1 1 25 LEU HA H -1.519 -2.131 -0.213 1.00 . A A . 25 LEU HA 1 1
2 1105 1 1 25 LEU HB3 H 1.299 -2.921 -0.713 1.00 . A A . 25 LEU HB3 1 1
2 1106 1 1 25 LEU HD11 H -1.192 -4.678 -2.977 1.00 . A A . 25 LEU HD11 1 1
2 1107 1 1 25 LEU HD12 H -1.885 -3.227 -2.252 1.00 . A A . 25 LEU HD12 1 1
2 1108 1 1 25 LEU HD13 H -2.354 -4.821 -1.657 1.00 . A A . 25 LEU HD13 1 1
2 1109 1 1 25 LEU HD21 H 1.260 -5.459 -0.526 1.00 . A A . 25 LEU HD21 1 1
2 1110 1 1 25 LEU HD22 H 1.214 -4.983 -2.224 1.00 . A A . 25 LEU HD22 1 1
2 1111 1 1 25 LEU HD23 H 0.092 -6.204 -1.619 1.00 . A A . 25 LEU HD23 1 1
2 1112 1 1 25 LEU HG H -0.788 -4.354 -0.049 1.00 . A A . 25 LEU HG 1 1
2 1113 1 1 25 LEU N N -0.420 -0.502 -0.889 1.00 . A A . 25 LEU N 1 1
2 1114 1 1 25 LEU O O -0.498 -2.289 2.087 1.00 . A A . 25 LEU O 1 1
2 1115 1 1 26 LEU C C 0.971 -0.402 3.603 1.00 . A A . 26 LEU C 1 1
2 1116 1 1 26 LEU CA C 1.909 -1.043 2.583 1.00 . A A . 26 LEU CA 1 1
2 1117 1 1 26 LEU CB C 3.191 -0.207 2.473 1.00 . A A . 26 LEU CB 1 1
2 1118 1 1 26 LEU CD1 C 4.563 -1.777 3.871 1.00 . A A . 26 LEU CD1 1 1
2 1119 1 1 26 LEU CD2 C 4.277 -2.202 1.424 1.00 . A A . 26 LEU CD2 1 1
2 1120 1 1 26 LEU CG C 4.423 -1.119 2.496 1.00 . A A . 26 LEU CG 1 1
2 1121 1 1 26 LEU H H 1.687 -0.774 0.480 1.00 . A A . 26 LEU H 1 1
2 1122 1 1 26 LEU HA H 2.163 -2.036 2.919 1.00 . A A . 26 LEU HA 1 1
2 1123 1 1 26 LEU HB3 H 3.240 0.482 3.303 1.00 . A A . 26 LEU HB3 1 1
2 1124 1 1 26 LEU HD11 H 5.514 -1.502 4.304 1.00 . A A . 26 LEU HD11 1 1
2 1125 1 1 26 LEU HD12 H 4.516 -2.850 3.763 1.00 . A A . 26 LEU HD12 1 1
2 1126 1 1 26 LEU HD13 H 3.765 -1.443 4.517 1.00 . A A . 26 LEU HD13 1 1
2 1127 1 1 26 LEU HD21 H 3.973 -3.129 1.889 1.00 . A A . 26 LEU HD21 1 1
2 1128 1 1 26 LEU HD22 H 5.225 -2.345 0.926 1.00 . A A . 26 LEU HD22 1 1
2 1129 1 1 26 LEU HD23 H 3.534 -1.899 0.703 1.00 . A A . 26 LEU HD23 1 1
2 1130 1 1 26 LEU HG H 5.304 -0.528 2.291 1.00 . A A . 26 LEU HG 1 1
2 1131 1 1 26 LEU N N 1.254 -1.139 1.281 1.00 . A A . 26 LEU N 1 1
2 1132 1 1 26 LEU O O 0.952 -0.794 4.771 1.00 . A A . 26 LEU O 1 1
2 1133 1 1 27 ILE C C -2.000 0.219 4.209 1.00 . A A . 27 ILE C 1 1
2 1134 1 1 27 ILE CA C -0.816 1.167 4.043 1.00 . A A . 27 ILE CA 1 1
2 1135 1 1 27 ILE CB C -1.291 2.500 3.459 1.00 . A A . 27 ILE CB 1 1
2 1136 1 1 27 ILE CD1 C -0.479 4.781 2.836 1.00 . A A . 27 ILE CD1 1 1
2 1137 1 1 27 ILE CG1 C -0.261 3.588 3.769 1.00 . A A . 27 ILE CG1 1 1
2 1138 1 1 27 ILE CG2 C -2.637 2.880 4.080 1.00 . A A . 27 ILE CG2 1 1
2 1139 1 1 27 ILE H H 0.177 0.762 2.193 1.00 . A A . 27 ILE H 1 1
2 1140 1 1 27 ILE HA H -0.357 1.339 5.005 1.00 . A A . 27 ILE HA 1 1
2 1141 1 1 27 ILE HB H -1.406 2.402 2.388 1.00 . A A . 27 ILE HB 1 1
2 1142 1 1 27 ILE HD11 H 0.054 5.639 3.218 1.00 . A A . 27 ILE HD11 1 1
2 1143 1 1 27 ILE HD12 H -1.534 5.008 2.781 1.00 . A A . 27 ILE HD12 1 1
2 1144 1 1 27 ILE HD13 H -0.111 4.540 1.850 1.00 . A A . 27 ILE HD13 1 1
2 1145 1 1 27 ILE HG13 H 0.733 3.195 3.620 1.00 . A A . 27 ILE HG13 1 1
2 1146 1 1 27 ILE HG21 H -2.641 2.605 5.125 1.00 . A A . 27 ILE HG21 1 1
2 1147 1 1 27 ILE HG22 H -3.431 2.358 3.568 1.00 . A A . 27 ILE HG22 1 1
2 1148 1 1 27 ILE HG23 H -2.786 3.945 3.987 1.00 . A A . 27 ILE HG23 1 1
2 1149 1 1 27 ILE N N 0.155 0.544 3.149 1.00 . A A . 27 ILE N 1 1
2 1150 1 1 27 ILE O O -2.352 -0.186 5.317 1.00 . A A . 27 ILE O 1 1
2 1151 1 1 28 LEU C C -3.518 -2.214 3.924 1.00 . A A . 28 LEU C 1 1
2 1152 1 1 28 LEU CA C -3.774 -0.983 3.058 1.00 . A A . 28 LEU CA 1 1
2 1153 1 1 28 LEU CB C -4.102 -1.408 1.623 1.00 . A A . 28 LEU CB 1 1
2 1154 1 1 28 LEU CD1 C -5.291 0.756 1.245 1.00 . A A . 28 LEU CD1 1 1
2 1155 1 1 28 LEU CD2 C -5.759 -1.201 -0.235 1.00 . A A . 28 LEU CD2 1 1
2 1156 1 1 28 LEU CG C -5.423 -0.768 1.193 1.00 . A A . 28 LEU CG 1 1
2 1157 1 1 28 LEU H H -2.287 0.328 2.257 1.00 . A A . 28 LEU H 1 1
2 1158 1 1 28 LEU HA H -4.619 -0.447 3.462 1.00 . A A . 28 LEU HA 1 1
2 1159 1 1 28 LEU HB3 H -4.195 -2.483 1.576 1.00 . A A . 28 LEU HB3 1 1
2 1160 1 1 28 LEU HD11 H -4.261 1.022 1.433 1.00 . A A . 28 LEU HD11 1 1
2 1161 1 1 28 LEU HD12 H -5.913 1.146 2.037 1.00 . A A . 28 LEU HD12 1 1
2 1162 1 1 28 LEU HD13 H -5.604 1.177 0.301 1.00 . A A . 28 LEU HD13 1 1
2 1163 1 1 28 LEU HD21 H -6.272 -2.152 -0.211 1.00 . A A . 28 LEU HD21 1 1
2 1164 1 1 28 LEU HD22 H -4.849 -1.297 -0.806 1.00 . A A . 28 LEU HD22 1 1
2 1165 1 1 28 LEU HD23 H -6.397 -0.461 -0.695 1.00 . A A . 28 LEU HD23 1 1
2 1166 1 1 28 LEU HG H -6.211 -1.083 1.863 1.00 . A A . 28 LEU HG 1 1
2 1167 1 1 28 LEU N N -2.612 -0.104 3.075 1.00 . A A . 28 LEU N 1 1
2 1168 1 1 28 LEU O O -4.382 -2.622 4.701 1.00 . A A . 28 LEU O 1 1
2 1169 1 1 29 ALA C C -1.905 -3.590 6.071 1.00 . A A . 29 ALA C 1 1
2 1170 1 1 29 ALA CA C -1.986 -3.972 4.598 1.00 . A A . 29 ALA CA 1 1
2 1171 1 1 29 ALA CB C -0.644 -4.547 4.140 1.00 . A A . 29 ALA CB 1 1
2 1172 1 1 29 ALA H H -1.675 -2.439 3.167 1.00 . A A . 29 ALA H 1 1
2 1173 1 1 29 ALA HA H -2.753 -4.719 4.468 1.00 . A A . 29 ALA HA 1 1
2 1174 1 1 29 ALA HB1 H 0.147 -3.854 4.387 1.00 . A A . 29 ALA HB1 1 1
2 1175 1 1 29 ALA HB2 H -0.665 -4.706 3.071 1.00 . A A . 29 ALA HB2 1 1
2 1176 1 1 29 ALA HB3 H -0.467 -5.488 4.640 1.00 . A A . 29 ALA HB3 1 1
2 1177 1 1 29 ALA N N -2.329 -2.798 3.800 1.00 . A A . 29 ALA N 1 1
2 1178 1 1 29 ALA O O -2.276 -4.364 6.953 1.00 . A A . 29 ALA O 1 1
2 1179 1 1 30 LEU C C -2.603 -2.096 8.425 1.00 . A A . 30 LEU C 1 1
2 1180 1 1 30 LEU CA C -1.288 -1.889 7.681 1.00 . A A . 30 LEU CA 1 1
2 1181 1 1 30 LEU CB C -0.929 -0.401 7.671 1.00 . A A . 30 LEU CB 1 1
2 1182 1 1 30 LEU CD1 C 1.294 -0.267 8.803 1.00 . A A . 30 LEU CD1 1 1
2 1183 1 1 30 LEU CD2 C -0.468 1.427 9.310 1.00 . A A . 30 LEU CD2 1 1
2 1184 1 1 30 LEU CG C -0.209 -0.043 8.972 1.00 . A A . 30 LEU CG 1 1
2 1185 1 1 30 LEU H H -1.140 -1.833 5.555 1.00 . A A . 30 LEU H 1 1
2 1186 1 1 30 LEU HA H -0.505 -2.437 8.184 1.00 . A A . 30 LEU HA 1 1
2 1187 1 1 30 LEU HB3 H -1.831 0.187 7.587 1.00 . A A . 30 LEU HB3 1 1
2 1188 1 1 30 LEU HD11 H 1.748 0.624 8.396 1.00 . A A . 30 LEU HD11 1 1
2 1189 1 1 30 LEU HD12 H 1.461 -1.095 8.131 1.00 . A A . 30 LEU HD12 1 1
2 1190 1 1 30 LEU HD13 H 1.735 -0.489 9.765 1.00 . A A . 30 LEU HD13 1 1
2 1191 1 1 30 LEU HD21 H -0.139 2.049 8.490 1.00 . A A . 30 LEU HD21 1 1
2 1192 1 1 30 LEU HD22 H 0.077 1.692 10.204 1.00 . A A . 30 LEU HD22 1 1
2 1193 1 1 30 LEU HD23 H -1.524 1.578 9.474 1.00 . A A . 30 LEU HD23 1 1
2 1194 1 1 30 LEU HG H -0.578 -0.668 9.772 1.00 . A A . 30 LEU HG 1 1
2 1195 1 1 30 LEU N N -1.417 -2.382 6.318 1.00 . A A . 30 LEU N 1 1
2 1196 1 1 30 LEU O O -2.618 -2.465 9.599 1.00 . A A . 30 LEU O 1 1
2 1197 1 1 31 TRP C C -5.328 -3.480 8.611 1.00 . A A . 31 TRP C 1 1
2 1198 1 1 31 TRP CA C -5.034 -2.014 8.301 1.00 . A A . 31 TRP CA 1 1
2 1199 1 1 31 TRP CB C -6.090 -1.467 7.338 1.00 . A A . 31 TRP CB 1 1
2 1200 1 1 31 TRP CD1 C -5.396 0.961 7.427 1.00 . A A . 31 TRP CD1 1 1
2 1201 1 1 31 TRP CD2 C -7.507 0.637 8.133 1.00 . A A . 31 TRP CD2 1 1
2 1202 1 1 31 TRP CE2 C -7.254 2.025 8.236 1.00 . A A . 31 TRP CE2 1 1
2 1203 1 1 31 TRP CE3 C -8.776 0.164 8.517 1.00 . A A . 31 TRP CE3 1 1
2 1204 1 1 31 TRP CG C -6.312 -0.016 7.616 1.00 . A A . 31 TRP CG 1 1
2 1205 1 1 31 TRP CH2 C -9.477 2.428 9.082 1.00 . A A . 31 TRP CH2 1 1
2 1206 1 1 31 TRP CZ2 C -8.223 2.913 8.703 1.00 . A A . 31 TRP CZ2 1 1
2 1207 1 1 31 TRP CZ3 C -9.753 1.056 8.990 1.00 . A A . 31 TRP CZ3 1 1
2 1208 1 1 31 TRP H H -3.621 -1.558 6.793 1.00 . A A . 31 TRP H 1 1
2 1209 1 1 31 TRP HA H -5.079 -1.451 9.220 1.00 . A A . 31 TRP HA 1 1
2 1210 1 1 31 TRP HB3 H -7.015 -2.006 7.476 1.00 . A A . 31 TRP HB3 1 1
2 1211 1 1 31 TRP HD1 H -4.394 0.820 7.051 1.00 . A A . 31 TRP HD1 1 1
2 1212 1 1 31 TRP HE1 H -5.499 3.041 7.752 1.00 . A A . 31 TRP HE1 1 1
2 1213 1 1 31 TRP HE3 H -8.998 -0.890 8.450 1.00 . A A . 31 TRP HE3 1 1
2 1214 1 1 31 TRP HH2 H -10.233 3.108 9.445 1.00 . A A . 31 TRP HH2 1 1
2 1215 1 1 31 TRP HZ2 H -8.005 3.968 8.772 1.00 . A A . 31 TRP HZ2 1 1
2 1216 1 1 31 TRP HZ3 H -10.724 0.682 9.283 1.00 . A A . 31 TRP HZ3 1 1
2 1217 1 1 31 TRP N N -3.704 -1.855 7.723 1.00 . A A . 31 TRP N 1 1
2 1218 1 1 31 TRP NE1 N -5.954 2.173 7.793 1.00 . A A . 31 TRP NE1 1 1
2 1219 1 1 31 TRP O O -5.968 -3.790 9.613 1.00 . A A . 31 TRP O 1 1
2 1220 1 1 32 LYS C C -4.357 -6.139 9.347 1.00 . A A . 32 LYS C 1 1
2 1221 1 1 32 LYS CA C -5.026 -5.797 8.025 1.00 . A A . 32 LYS CA 1 1
2 1222 1 1 32 LYS CB C -4.423 -6.638 6.901 1.00 . A A . 32 LYS CB 1 1
2 1223 1 1 32 LYS CD C -4.495 -7.109 4.442 1.00 . A A . 32 LYS CD 1 1
2 1224 1 1 32 LYS CE C -4.756 -8.593 4.703 1.00 . A A . 32 LYS CE 1 1
2 1225 1 1 32 LYS CG C -5.093 -6.268 5.575 1.00 . A A . 32 LYS CG 1 1
2 1226 1 1 32 LYS H H -4.261 -4.047 7.043 1.00 . A A . 32 LYS H 1 1
2 1227 1 1 32 LYS HA H -6.085 -5.998 8.098 1.00 . A A . 32 LYS HA 1 1
2 1228 1 1 32 LYS HB3 H -4.592 -7.683 7.112 1.00 . A A . 32 LYS HB3 1 1
2 1229 1 1 32 LYS HD3 H -3.430 -6.939 4.390 1.00 . A A . 32 LYS HD3 1 1
2 1230 1 1 32 LYS HE3 H -5.679 -8.704 5.251 1.00 . A A . 32 LYS HE3 1 1
2 1231 1 1 32 LYS HG3 H -4.925 -5.222 5.369 1.00 . A A . 32 LYS HG3 1 1
2 1232 1 1 32 LYS HZ1 H -4.934 -8.630 2.629 1.00 . A A . 32 LYS HZ1 1 1
2 1233 1 1 32 LYS HZ2 H -5.693 -9.932 3.414 1.00 . A A . 32 LYS HZ2 1 1
2 1234 1 1 32 LYS HZ3 H -4.001 -9.895 3.266 1.00 . A A . 32 LYS HZ3 1 1
2 1235 1 1 32 LYS N N -4.819 -4.377 7.774 1.00 . A A . 32 LYS N 1 1
2 1236 1 1 32 LYS NZ N -4.853 -9.317 3.405 1.00 . A A . 32 LYS NZ 1 1
2 1237 1 1 32 LYS O O -4.965 -6.722 10.244 1.00 . A A . 32 LYS O 1 1
2 1238 1 1 33 ILE C C -2.831 -5.102 11.783 1.00 . A A . 33 ILE C 1 1
2 1239 1 1 33 ILE CA C -2.318 -5.987 10.653 1.00 . A A . 33 ILE CA 1 1
2 1240 1 1 33 ILE CB C -0.839 -5.689 10.397 1.00 . A A . 33 ILE CB 1 1
2 1241 1 1 33 ILE CD1 C 1.026 -6.078 8.778 1.00 . A A . 33 ILE CD1 1 1
2 1242 1 1 33 ILE CG1 C -0.324 -6.597 9.276 1.00 . A A . 33 ILE CG1 1 1
2 1243 1 1 33 ILE CG2 C -0.033 -5.944 11.673 1.00 . A A . 33 ILE CG2 1 1
2 1244 1 1 33 ILE H H -2.681 -5.320 8.671 1.00 . A A . 33 ILE H 1 1
2 1245 1 1 33 ILE HA H -2.423 -7.023 10.941 1.00 . A A . 33 ILE HA 1 1
2 1246 1 1 33 ILE HB H -0.727 -4.654 10.104 1.00 . A A . 33 ILE HB 1 1
2 1247 1 1 33 ILE HD11 H 0.877 -5.483 7.889 1.00 . A A . 33 ILE HD11 1 1
2 1248 1 1 33 ILE HD12 H 1.671 -6.914 8.550 1.00 . A A . 33 ILE HD12 1 1
2 1249 1 1 33 ILE HD13 H 1.483 -5.472 9.546 1.00 . A A . 33 ILE HD13 1 1
2 1250 1 1 33 ILE HG13 H -1.031 -6.596 8.460 1.00 . A A . 33 ILE HG13 1 1
2 1251 1 1 33 ILE HG21 H 0.942 -6.327 11.413 1.00 . A A . 33 ILE HG21 1 1
2 1252 1 1 33 ILE HG22 H -0.550 -6.665 12.289 1.00 . A A . 33 ILE HG22 1 1
2 1253 1 1 33 ILE HG23 H 0.079 -5.019 12.219 1.00 . A A . 33 ILE HG23 1 1
2 1254 1 1 33 ILE N N -3.096 -5.750 9.448 1.00 . A A . 33 ILE N 1 1
2 1255 1 1 33 ILE O O -2.219 -5.027 12.851 1.00 . A A . 33 ILE O 1 1
2 1256 1 1 34 GLY C C -5.943 -3.965 12.909 1.00 . A A . 34 GLY C 1 1
2 1257 1 1 34 GLY CA C -4.535 -3.531 12.534 1.00 . A A . 34 GLY CA 1 1
2 1258 1 1 34 GLY H H -4.393 -4.524 10.663 1.00 . A A . 34 GLY H 1 1
2 1259 1 1 34 GLY HA2 H -3.921 -3.539 13.417 1.00 . A A . 34 GLY HA2 1 1
2 1260 1 1 34 GLY HA3 H -4.572 -2.529 12.134 1.00 . A A . 34 GLY HA3 1 1
2 1261 1 1 34 GLY N N -3.952 -4.423 11.534 1.00 . A A . 34 GLY N 1 1
2 1262 1 1 34 GLY O O -6.900 -3.211 12.738 1.00 . A A . 34 GLY O 1 1
2 1263 1 1 35 PHE C C -8.439 -5.298 12.859 1.00 . A A . 35 PHE C 1 1
2 1264 1 1 35 PHE CA C -7.343 -5.721 13.836 1.00 . A A . 35 PHE CA 1 1
2 1265 1 1 35 PHE CB C -7.681 -5.262 15.260 1.00 . A A . 35 PHE CB 1 1
2 1266 1 1 35 PHE CD1 C -8.979 -7.225 16.193 1.00 . A A . 35 PHE CD1 1 1
2 1267 1 1 35 PHE CD2 C -10.172 -5.195 15.617 1.00 . A A . 35 PHE CD2 1 1
2 1268 1 1 35 PHE CE1 C -10.183 -7.823 16.580 1.00 . A A . 35 PHE CE1 1 1
2 1269 1 1 35 PHE CE2 C -11.378 -5.794 16.005 1.00 . A A . 35 PHE CE2 1 1
2 1270 1 1 35 PHE CG C -8.974 -5.910 15.711 1.00 . A A . 35 PHE CG 1 1
2 1271 1 1 35 PHE CZ C -11.383 -7.108 16.486 1.00 . A A . 35 PHE CZ 1 1
2 1272 1 1 35 PHE H H -5.249 -5.730 13.541 1.00 . A A . 35 PHE H 1 1
2 1273 1 1 35 PHE HA H -7.279 -6.798 13.830 1.00 . A A . 35 PHE HA 1 1
2 1274 1 1 35 PHE HB3 H -7.791 -4.189 15.277 1.00 . A A . 35 PHE HB3 1 1
2 1275 1 1 35 PHE HD1 H -8.053 -7.777 16.265 1.00 . A A . 35 PHE HD1 1 1
2 1276 1 1 35 PHE HD2 H -10.163 -4.181 15.244 1.00 . A A . 35 PHE HD2 1 1
2 1277 1 1 35 PHE HE1 H -10.188 -8.838 16.951 1.00 . A A . 35 PHE HE1 1 1
2 1278 1 1 35 PHE HE2 H -12.303 -5.240 15.932 1.00 . A A . 35 PHE HE2 1 1
2 1279 1 1 35 PHE HZ H -12.313 -7.570 16.784 1.00 . A A . 35 PHE HZ 1 1
2 1280 1 1 35 PHE N N -6.053 -5.183 13.430 1.00 . A A . 35 PHE N 1 1
2 1281 1 1 35 PHE O O -9.503 -4.850 13.244 1.00 . A A . 35 PHE O 1 1
2 1282 1 1 36 PHE C C -9.374 -6.394 9.684 1.00 . A A . 36 PHE C 1 1
2 1283 1 1 36 PHE CA C -9.167 -5.167 10.559 1.00 . A A . 36 PHE CA 1 1
2 1284 1 1 36 PHE CB C -8.703 -4.002 9.692 1.00 . A A . 36 PHE CB 1 1
2 1285 1 1 36 PHE CD1 C -10.617 -2.386 9.875 1.00 . A A . 36 PHE CD1 1 1
2 1286 1 1 36 PHE CD2 C -10.375 -3.681 7.839 1.00 . A A . 36 PHE CD2 1 1
2 1287 1 1 36 PHE CE1 C -11.767 -1.782 9.354 1.00 . A A . 36 PHE CE1 1 1
2 1288 1 1 36 PHE CE2 C -11.524 -3.076 7.318 1.00 . A A . 36 PHE CE2 1 1
2 1289 1 1 36 PHE CG C -9.920 -3.336 9.118 1.00 . A A . 36 PHE CG 1 1
2 1290 1 1 36 PHE CZ C -12.221 -2.127 8.076 1.00 . A A . 36 PHE CZ 1 1
2 1291 1 1 36 PHE H H -7.349 -5.871 11.306 1.00 . A A . 36 PHE H 1 1
2 1292 1 1 36 PHE HA H -10.105 -4.908 11.026 1.00 . A A . 36 PHE HA 1 1
2 1293 1 1 36 PHE HB3 H -8.084 -4.371 8.889 1.00 . A A . 36 PHE HB3 1 1
2 1294 1 1 36 PHE HD1 H -10.261 -2.128 10.863 1.00 . A A . 36 PHE HD1 1 1
2 1295 1 1 36 PHE HD2 H -9.837 -4.413 7.255 1.00 . A A . 36 PHE HD2 1 1
2 1296 1 1 36 PHE HE1 H -12.304 -1.049 9.938 1.00 . A A . 36 PHE HE1 1 1
2 1297 1 1 36 PHE HE2 H -11.875 -3.342 6.332 1.00 . A A . 36 PHE HE2 1 1
2 1298 1 1 36 PHE HZ H -13.109 -1.660 7.674 1.00 . A A . 36 PHE HZ 1 1
2 1299 1 1 36 PHE N N -8.184 -5.483 11.585 1.00 . A A . 36 PHE N 1 1
2 1300 1 1 36 PHE O O -10.157 -6.375 8.736 1.00 . A A . 36 PHE O 1 1
2 1301 1 1 37 LYS C C -10.171 -9.302 9.448 1.00 . A A . 37 LYS C 1 1
2 1302 1 1 37 LYS CA C -8.772 -8.715 9.284 1.00 . A A . 37 LYS CA 1 1
2 1303 1 1 37 LYS CB C -7.727 -9.715 9.783 1.00 . A A . 37 LYS CB 1 1
2 1304 1 1 37 LYS CD C -7.629 -10.847 7.552 1.00 . A A . 37 LYS CD 1 1
2 1305 1 1 37 LYS CE C -6.990 -12.206 7.253 1.00 . A A . 37 LYS CE 1 1
2 1306 1 1 37 LYS CG C -6.813 -10.120 8.624 1.00 . A A . 37 LYS CG 1 1
2 1307 1 1 37 LYS H H -8.066 -7.406 10.807 1.00 . A A . 37 LYS H 1 1
2 1308 1 1 37 LYS HA H -8.595 -8.517 8.237 1.00 . A A . 37 LYS HA 1 1
2 1309 1 1 37 LYS HB3 H -8.222 -10.592 10.173 1.00 . A A . 37 LYS HB3 1 1
2 1310 1 1 37 LYS HD3 H -7.648 -10.255 6.650 1.00 . A A . 37 LYS HD3 1 1
2 1311 1 1 37 LYS HE3 H -7.597 -12.737 6.534 1.00 . A A . 37 LYS HE3 1 1
2 1312 1 1 37 LYS HG3 H -6.036 -10.775 8.989 1.00 . A A . 37 LYS HG3 1 1
2 1313 1 1 37 LYS HZ1 H -4.915 -12.192 7.432 1.00 . A A . 37 LYS HZ1 1 1
2 1314 1 1 37 LYS HZ2 H -5.527 -11.018 6.368 1.00 . A A . 37 LYS HZ2 1 1
2 1315 1 1 37 LYS HZ3 H -5.473 -12.649 5.897 1.00 . A A . 37 LYS HZ3 1 1
2 1316 1 1 37 LYS N N -8.665 -7.464 10.027 1.00 . A A . 37 LYS N 1 1
2 1317 1 1 37 LYS NZ N -5.624 -12.000 6.696 1.00 . A A . 37 LYS NZ 1 1
2 1318 1 1 37 LYS O O -10.864 -9.569 8.468 1.00 . A A . 37 LYS O 1 1
2 1319 1 1 38 ARG C C -12.077 -11.417 10.361 1.00 . A A . 38 ARG C 1 1
2 1320 1 1 38 ARG CA C -11.904 -10.032 10.990 1.00 . A A . 38 ARG CA 1 1
2 1321 1 1 38 ARG CB C -12.971 -9.079 10.449 1.00 . A A . 38 ARG CB 1 1
2 1322 1 1 38 ARG CD C -15.436 -8.836 10.136 1.00 . A A . 38 ARG CD 1 1
2 1323 1 1 38 ARG CG C -14.344 -9.461 11.005 1.00 . A A . 38 ARG CG 1 1
2 1324 1 1 38 ARG CZ C -16.593 -9.387 8.070 1.00 . A A . 38 ARG CZ 1 1
2 1325 1 1 38 ARG H H -9.989 -9.254 11.437 1.00 . A A . 38 ARG H 1 1
2 1326 1 1 38 ARG HA H -12.023 -10.112 12.058 1.00 . A A . 38 ARG HA 1 1
2 1327 1 1 38 ARG HB3 H -12.989 -9.138 9.374 1.00 . A A . 38 ARG HB3 1 1
2 1328 1 1 38 ARG HD3 H -15.186 -7.804 9.932 1.00 . A A . 38 ARG HD3 1 1
2 1329 1 1 38 ARG HE H -14.850 -10.199 8.624 1.00 . A A . 38 ARG HE 1 1
2 1330 1 1 38 ARG HG3 H -14.439 -9.094 12.017 1.00 . A A . 38 ARG HG3 1 1
2 1331 1 1 38 ARG HH11 H -17.472 -8.029 9.249 1.00 . A A . 38 ARG HH11 1 1
2 1332 1 1 38 ARG HH12 H -18.316 -8.410 7.785 1.00 . A A . 38 ARG HH12 1 1
2 1333 1 1 38 ARG HH21 H -15.952 -10.705 6.705 1.00 . A A . 38 ARG HH21 1 1
2 1334 1 1 38 ARG HH22 H -17.456 -9.925 6.345 1.00 . A A . 38 ARG HH22 1 1
2 1335 1 1 38 ARG N N -10.583 -9.491 10.700 1.00 . A A . 38 ARG N 1 1
2 1336 1 1 38 ARG NE N -15.552 -9.564 8.878 1.00 . A A . 38 ARG NE 1 1
2 1337 1 1 38 ARG NH1 N -17.534 -8.543 8.393 1.00 . A A . 38 ARG NH1 1 1
2 1338 1 1 38 ARG NH2 N -16.673 -10.058 6.953 1.00 . A A . 38 ARG NH2 1 1
2 1339 1 1 38 ARG O O -12.749 -11.565 9.341 1.00 . A A . 38 ARG O 1 1
2 1340 1 1 39 PRO C C -12.905 -14.474 10.815 1.00 . A A . 39 PRO C 1 1
2 1341 1 1 39 PRO CA C -11.578 -13.818 10.439 1.00 . A A . 39 PRO CA 1 1
2 1342 1 1 39 PRO CB C -10.392 -14.522 11.102 1.00 . A A . 39 PRO CB 1 1
2 1343 1 1 39 PRO CD C -10.666 -12.345 12.171 1.00 . A A . 39 PRO CD 1 1
2 1344 1 1 39 PRO CG C -10.129 -13.768 12.366 1.00 . A A . 39 PRO CG 1 1
2 1345 1 1 39 PRO HA H -11.449 -13.831 9.368 1.00 . A A . 39 PRO HA 1 1
2 1346 1 1 39 PRO HB3 H -9.525 -14.474 10.462 1.00 . A A . 39 PRO HB3 1 1
2 1347 1 1 39 PRO HD3 H -9.853 -11.650 12.030 1.00 . A A . 39 PRO HD3 1 1
2 1348 1 1 39 PRO HG3 H -9.070 -13.731 12.558 1.00 . A A . 39 PRO HG3 1 1
2 1349 1 1 39 PRO N N -11.486 -12.425 10.951 1.00 . A A . 39 PRO N 1 1
2 1350 1 1 39 PRO O O -13.887 -14.329 10.086 1.00 . A A . 39 PRO O 1 1
2 1351 1 1 40 LEU C C -15.284 -15.791 11.505 1.00 . A A . 40 LEU C 1 1
2 1352 1 1 40 LEU CA C -14.102 -15.875 12.466 1.00 . A A . 40 LEU CA 1 1
2 1353 1 1 40 LEU CB C -14.506 -15.273 13.814 1.00 . A A . 40 LEU CB 1 1
2 1354 1 1 40 LEU CD1 C -15.979 -13.273 14.171 1.00 . A A . 40 LEU CD1 1 1
2 1355 1 1 40 LEU CD2 C -13.520 -13.101 14.566 1.00 . A A . 40 LEU CD2 1 1
2 1356 1 1 40 LEU CG C -14.602 -13.746 13.695 1.00 . A A . 40 LEU CG 1 1
2 1357 1 1 40 LEU H H -12.076 -15.238 12.468 1.00 . A A . 40 LEU H 1 1
2 1358 1 1 40 LEU HA H -13.855 -16.913 12.618 1.00 . A A . 40 LEU HA 1 1
2 1359 1 1 40 LEU HB3 H -13.765 -15.528 14.556 1.00 . A A . 40 LEU HB3 1 1
2 1360 1 1 40 LEU HD11 H -16.201 -13.713 15.133 1.00 . A A . 40 LEU HD11 1 1
2 1361 1 1 40 LEU HD12 H -16.731 -13.575 13.456 1.00 . A A . 40 LEU HD12 1 1
2 1362 1 1 40 LEU HD13 H -15.979 -12.197 14.260 1.00 . A A . 40 LEU HD13 1 1
2 1363 1 1 40 LEU HD21 H -13.498 -12.037 14.384 1.00 . A A . 40 LEU HD21 1 1
2 1364 1 1 40 LEU HD22 H -12.558 -13.529 14.323 1.00 . A A . 40 LEU HD22 1 1
2 1365 1 1 40 LEU HD23 H -13.742 -13.284 15.607 1.00 . A A . 40 LEU HD23 1 1
2 1366 1 1 40 LEU HG H -14.456 -13.455 12.664 1.00 . A A . 40 LEU HG 1 1
2 1367 1 1 40 LEU N N -12.909 -15.181 11.953 1.00 . A A . 40 LEU N 1 1
2 1368 1 1 40 LEU O O -16.109 -14.882 11.601 1.00 . A A . 40 LEU O 1 1
2 1369 1 1 41 LYS C C -17.803 -16.615 10.271 1.00 . A A . 41 LYS C 1 1
2 1370 1 1 41 LYS CA C -16.441 -16.749 9.595 1.00 . A A . 41 LYS CA 1 1
2 1371 1 1 41 LYS CB C -16.395 -18.054 8.797 1.00 . A A . 41 LYS CB 1 1
2 1372 1 1 41 LYS CD C -16.541 -17.048 6.503 1.00 . A A . 41 LYS CD 1 1
2 1373 1 1 41 LYS CE C -15.761 -15.857 5.943 1.00 . A A . 41 LYS CE 1 1
2 1374 1 1 41 LYS CG C -15.652 -17.825 7.479 1.00 . A A . 41 LYS CG 1 1
2 1375 1 1 41 LYS H H -14.671 -17.432 10.531 1.00 . A A . 41 LYS H 1 1
2 1376 1 1 41 LYS HA H -16.304 -15.922 8.915 1.00 . A A . 41 LYS HA 1 1
2 1377 1 1 41 LYS HB3 H -17.402 -18.389 8.592 1.00 . A A . 41 LYS HB3 1 1
2 1378 1 1 41 LYS HD3 H -17.420 -16.688 7.016 1.00 . A A . 41 LYS HD3 1 1
2 1379 1 1 41 LYS HE3 H -14.887 -16.214 5.417 1.00 . A A . 41 LYS HE3 1 1
2 1380 1 1 41 LYS HG3 H -15.393 -18.778 7.044 1.00 . A A . 41 LYS HG3 1 1
2 1381 1 1 41 LYS HZ1 H -17.383 -15.714 4.645 1.00 . A A . 41 LYS HZ1 1 1
2 1382 1 1 41 LYS HZ2 H -16.056 -14.750 4.202 1.00 . A A . 41 LYS HZ2 1 1
2 1383 1 1 41 LYS HZ3 H -17.053 -14.286 5.496 1.00 . A A . 41 LYS HZ3 1 1
2 1384 1 1 41 LYS N N -15.358 -16.735 10.573 1.00 . A A . 41 LYS N 1 1
2 1385 1 1 41 LYS NZ N -16.628 -15.094 5.000 1.00 . A A . 41 LYS NZ 1 1
2 1386 1 1 41 LYS O O -18.478 -15.593 10.132 1.00 . A A . 41 LYS O 1 1
2 1387 1 1 42 LYS C C -20.598 -17.152 10.746 1.00 . A A . 42 LYS C 1 1
2 1388 1 1 42 LYS CA C -19.496 -17.638 11.685 1.00 . A A . 42 LYS CA 1 1
2 1389 1 1 42 LYS CB C -19.427 -16.729 12.913 1.00 . A A . 42 LYS CB 1 1
2 1390 1 1 42 LYS CD C -19.301 -18.264 14.885 1.00 . A A . 42 LYS CD 1 1
2 1391 1 1 42 LYS CE C -19.846 -17.445 16.057 1.00 . A A . 42 LYS CE 1 1
2 1392 1 1 42 LYS CG C -18.497 -17.352 13.957 1.00 . A A . 42 LYS CG 1 1
2 1393 1 1 42 LYS H H -17.629 -18.441 11.074 1.00 . A A . 42 LYS H 1 1
2 1394 1 1 42 LYS HA H -19.730 -18.642 12.009 1.00 . A A . 42 LYS HA 1 1
2 1395 1 1 42 LYS HB3 H -20.414 -16.614 13.335 1.00 . A A . 42 LYS HB3 1 1
2 1396 1 1 42 LYS HD3 H -18.661 -19.047 15.265 1.00 . A A . 42 LYS HD3 1 1
2 1397 1 1 42 LYS HE3 H -20.697 -17.952 16.487 1.00 . A A . 42 LYS HE3 1 1
2 1398 1 1 42 LYS HG3 H -18.034 -16.569 14.539 1.00 . A A . 42 LYS HG3 1 1
2 1399 1 1 42 LYS HZ1 H -19.200 -17.410 18.036 1.00 . A A . 42 LYS HZ1 1 1
2 1400 1 1 42 LYS HZ2 H -18.361 -16.344 17.014 1.00 . A A . 42 LYS HZ2 1 1
2 1401 1 1 42 LYS HZ3 H -18.051 -18.013 16.944 1.00 . A A . 42 LYS HZ3 1 1
2 1402 1 1 42 LYS N N -18.207 -17.652 10.998 1.00 . A A . 42 LYS N 1 1
2 1403 1 1 42 LYS NZ N -18.784 -17.291 17.091 1.00 . A A . 42 LYS NZ 1 1
2 1404 1 1 42 LYS O O -20.799 -15.949 10.578 1.00 . A A . 42 LYS O 1 1
2 1405 1 1 43 LYS C C -23.587 -18.672 9.412 1.00 . A A . 43 LYS C 1 1
2 1406 1 1 43 LYS CA C -22.390 -17.748 9.211 1.00 . A A . 43 LYS CA 1 1
2 1407 1 1 43 LYS CB C -21.896 -17.855 7.765 1.00 . A A . 43 LYS CB 1 1
2 1408 1 1 43 LYS CD C -20.606 -16.579 6.046 1.00 . A A . 43 LYS CD 1 1
2 1409 1 1 43 LYS CE C -21.400 -15.320 5.692 1.00 . A A . 43 LYS CE 1 1
2 1410 1 1 43 LYS CG C -20.746 -16.868 7.542 1.00 . A A . 43 LYS CG 1 1
2 1411 1 1 43 LYS H H -21.109 -19.038 10.305 1.00 . A A . 43 LYS H 1 1
2 1412 1 1 43 LYS HA H -22.699 -16.732 9.399 1.00 . A A . 43 LYS HA 1 1
2 1413 1 1 43 LYS HB3 H -22.705 -17.622 7.091 1.00 . A A . 43 LYS HB3 1 1
2 1414 1 1 43 LYS HD3 H -20.991 -17.414 5.481 1.00 . A A . 43 LYS HD3 1 1
2 1415 1 1 43 LYS HE3 H -20.920 -14.458 6.131 1.00 . A A . 43 LYS HE3 1 1
2 1416 1 1 43 LYS HG3 H -19.827 -17.298 7.910 1.00 . A A . 43 LYS HG3 1 1
2 1417 1 1 43 LYS HZ1 H -21.395 -16.100 3.762 1.00 . A A . 43 LYS HZ1 1 1
2 1418 1 1 43 LYS HZ2 H -20.638 -14.586 3.897 1.00 . A A . 43 LYS HZ2 1 1
2 1419 1 1 43 LYS HZ3 H -22.332 -14.697 3.938 1.00 . A A . 43 LYS HZ3 1 1
2 1420 1 1 43 LYS N N -21.310 -18.095 10.135 1.00 . A A . 43 LYS N 1 1
2 1421 1 1 43 LYS NZ N -21.445 -15.164 4.211 1.00 . A A . 43 LYS NZ 1 1
2 1422 1 1 43 LYS O O -23.448 -19.895 9.412 1.00 . A A . 43 LYS O 1 1
2 1423 1 1 44 MET C C -26.364 -19.596 8.514 1.00 . A A . 44 MET C 1 1
2 1424 1 1 44 MET CA C -25.982 -18.851 9.788 1.00 . A A . 44 MET CA 1 1
2 1425 1 1 44 MET CB C -27.126 -17.923 10.203 1.00 . A A . 44 MET CB 1 1
2 1426 1 1 44 MET CE C -25.832 -14.841 10.595 1.00 . A A . 44 MET CE 1 1
2 1427 1 1 44 MET CG C -26.768 -17.225 11.515 1.00 . A A . 44 MET CG 1 1
2 1428 1 1 44 MET H H -24.812 -17.097 9.577 1.00 . A A . 44 MET H 1 1
2 1429 1 1 44 MET HA H -25.812 -19.569 10.577 1.00 . A A . 44 MET HA 1 1
2 1430 1 1 44 MET HB3 H -28.026 -18.501 10.340 1.00 . A A . 44 MET HB3 1 1
2 1431 1 1 44 MET HE1 H -24.959 -14.999 11.213 1.00 . A A . 44 MET HE1 1 1
2 1432 1 1 44 MET HE2 H -25.958 -13.785 10.419 1.00 . A A . 44 MET HE2 1 1
2 1433 1 1 44 MET HE3 H -25.707 -15.351 9.649 1.00 . A A . 44 MET HE3 1 1
2 1434 1 1 44 MET HG3 H -25.699 -17.270 11.666 1.00 . A A . 44 MET HG3 1 1
2 1435 1 1 44 MET N N -24.763 -18.075 9.585 1.00 . A A . 44 MET N 1 1
2 1436 1 1 44 MET O O -26.287 -19.046 7.415 1.00 . A A . 44 MET O 1 1
2 1437 1 1 44 MET SD S -27.293 -15.494 11.441 1.00 . A A . 44 MET SD 1 1
2 1438 1 1 45 GLU C C -28.573 -21.278 7.055 1.00 . A A . 45 GLU C 1 1
2 1439 1 1 45 GLU CA C -27.172 -21.666 7.525 1.00 . A A . 45 GLU CA 1 1
2 1440 1 1 45 GLU CB C -27.136 -23.147 7.911 1.00 . A A . 45 GLU CB 1 1
2 1441 1 1 45 GLU CD C -26.825 -25.474 7.069 1.00 . A A . 45 GLU CD 1 1
2 1442 1 1 45 GLU CG C -26.851 -24.003 6.673 1.00 . A A . 45 GLU CG 1 1
2 1443 1 1 45 GLU H H -26.819 -21.236 9.569 1.00 . A A . 45 GLU H 1 1
2 1444 1 1 45 GLU HA H -26.474 -21.498 6.719 1.00 . A A . 45 GLU HA 1 1
2 1445 1 1 45 GLU HB3 H -28.087 -23.434 8.336 1.00 . A A . 45 GLU HB3 1 1
2 1446 1 1 45 GLU HG3 H -25.894 -23.727 6.259 1.00 . A A . 45 GLU HG3 1 1
2 1447 1 1 45 GLU N N -26.777 -20.851 8.669 1.00 . A A . 45 GLU N 1 1
2 1448 1 1 45 GLU O O -28.915 -20.097 7.012 1.00 . A A . 45 GLU O 1 1
2 1449 1 1 45 GLU OE1 O -27.126 -25.758 8.218 1.00 . A A . 45 GLU OE1 1 1
2 1450 1 1 45 GLU OE2 O -26.496 -26.294 6.228 1.00 . A A . 45 GLU OE2 1 1
2 1451 1 1 46 LYS C C -31.579 -23.286 6.326 1.00 . A A . 46 LYS C 1 1
2 1452 1 1 46 LYS CA C -30.734 -22.018 6.238 1.00 . A A . 46 LYS CA 1 1
2 1453 1 1 46 LYS CB C -30.700 -21.523 4.790 1.00 . A A . 46 LYS CB 1 1
2 1454 1 1 46 LYS CD C -30.819 -19.491 3.341 1.00 . A A . 46 LYS CD 1 1
2 1455 1 1 46 LYS CE C -31.489 -20.359 2.276 1.00 . A A . 46 LYS CE 1 1
2 1456 1 1 46 LYS CG C -31.131 -20.056 4.729 1.00 . A A . 46 LYS CG 1 1
2 1457 1 1 46 LYS H H -29.056 -23.197 6.755 1.00 . A A . 46 LYS H 1 1
2 1458 1 1 46 LYS HA H -31.182 -21.256 6.859 1.00 . A A . 46 LYS HA 1 1
2 1459 1 1 46 LYS HB3 H -31.374 -22.119 4.192 1.00 . A A . 46 LYS HB3 1 1
2 1460 1 1 46 LYS HD3 H -29.750 -19.494 3.185 1.00 . A A . 46 LYS HD3 1 1
2 1461 1 1 46 LYS HE3 H -32.454 -20.688 2.633 1.00 . A A . 46 LYS HE3 1 1
2 1462 1 1 46 LYS HG3 H -30.593 -19.488 5.473 1.00 . A A . 46 LYS HG3 1 1
2 1463 1 1 46 LYS HZ1 H -32.626 -19.708 0.655 1.00 . A A . 46 LYS HZ1 1 1
2 1464 1 1 46 LYS HZ2 H -30.966 -19.865 0.322 1.00 . A A . 46 LYS HZ2 1 1
2 1465 1 1 46 LYS HZ3 H -31.531 -18.554 1.242 1.00 . A A . 46 LYS HZ3 1 1
2 1466 1 1 46 LYS N N -29.379 -22.274 6.702 1.00 . A A . 46 LYS N 1 1
2 1467 1 1 46 LYS NZ N -31.666 -19.561 1.029 1.00 . A A . 46 LYS NZ 1 1
2 1468 1 1 46 LYS O O -31.322 -24.198 5.559 1.00 . A A . 46 LYS O 1 1
3 1469 1 1 1 MET C C 32.738 1.246 -9.752 1.00 . A A . 1 MET C 1 1
3 1470 1 1 1 MET CA C 33.080 0.111 -8.790 1.00 . A A . 1 MET CA 1 1
3 1471 1 1 1 MET CB C 32.442 -1.196 -9.274 1.00 . A A . 1 MET CB 1 1
3 1472 1 1 1 MET CE C 30.119 -3.755 -8.890 1.00 . A A . 1 MET CE 1 1
3 1473 1 1 1 MET CG C 30.931 -1.168 -9.023 1.00 . A A . 1 MET CG 1 1
3 1474 1 1 1 MET H1 H 32.137 1.386 -7.441 1.00 . A A . 1 MET H1 1 1
3 1475 1 1 1 MET H2 H 33.362 0.433 -6.753 1.00 . A A . 1 MET H2 1 1
3 1476 1 1 1 MET H3 H 31.860 -0.260 -7.144 1.00 . A A . 1 MET H3 1 1
3 1477 1 1 1 MET HA H 34.151 -0.009 -8.750 1.00 . A A . 1 MET HA 1 1
3 1478 1 1 1 MET HB3 H 32.877 -2.027 -8.738 1.00 . A A . 1 MET HB3 1 1
3 1479 1 1 1 MET HE1 H 30.220 -4.696 -8.366 1.00 . A A . 1 MET HE1 1 1
3 1480 1 1 1 MET HE2 H 30.802 -3.736 -9.725 1.00 . A A . 1 MET HE2 1 1
3 1481 1 1 1 MET HE3 H 29.107 -3.646 -9.253 1.00 . A A . 1 MET HE3 1 1
3 1482 1 1 1 MET HG3 H 30.410 -1.403 -9.940 1.00 . A A . 1 MET HG3 1 1
3 1483 1 1 1 MET N N 32.571 0.442 -7.429 1.00 . A A . 1 MET N 1 1
3 1484 1 1 1 MET O O 31.631 1.785 -9.726 1.00 . A A . 1 MET O 1 1
3 1485 1 1 1 MET SD S 30.506 -2.394 -7.761 1.00 . A A . 1 MET SD 1 1
3 1486 1 1 2 GLY C C 32.576 2.226 -12.696 1.00 . A A . 2 GLY C 1 1
3 1487 1 1 2 GLY CA C 33.495 2.679 -11.567 1.00 . A A . 2 GLY CA 1 1
3 1488 1 1 2 GLY H H 34.562 1.140 -10.572 1.00 . A A . 2 GLY H 1 1
3 1489 1 1 2 GLY HA2 H 33.052 3.528 -11.067 1.00 . A A . 2 GLY HA2 1 1
3 1490 1 1 2 GLY HA3 H 34.448 2.967 -11.982 1.00 . A A . 2 GLY HA3 1 1
3 1491 1 1 2 GLY N N 33.699 1.606 -10.598 1.00 . A A . 2 GLY N 1 1
3 1492 1 1 2 GLY O O 32.572 2.808 -13.780 1.00 . A A . 2 GLY O 1 1
3 1493 1 1 3 LEU C C 29.613 1.530 -13.482 1.00 . A A . 3 LEU C 1 1
3 1494 1 1 3 LEU CA C 30.877 0.657 -13.429 1.00 . A A . 3 LEU CA 1 1
3 1495 1 1 3 LEU CB C 30.499 -0.783 -13.050 1.00 . A A . 3 LEU CB 1 1
3 1496 1 1 3 LEU CD1 C 29.632 -2.957 -13.923 1.00 . A A . 3 LEU CD1 1 1
3 1497 1 1 3 LEU CD2 C 28.261 -0.897 -14.238 1.00 . A A . 3 LEU CD2 1 1
3 1498 1 1 3 LEU CG C 29.695 -1.452 -14.179 1.00 . A A . 3 LEU CG 1 1
3 1499 1 1 3 LEU H H 31.843 0.760 -11.550 1.00 . A A . 3 LEU H 1 1
3 1500 1 1 3 LEU HA H 31.373 0.651 -14.382 1.00 . A A . 3 LEU HA 1 1
3 1501 1 1 3 LEU HB3 H 29.915 -0.775 -12.143 1.00 . A A . 3 LEU HB3 1 1
3 1502 1 1 3 LEU HD11 H 30.634 -3.356 -13.871 1.00 . A A . 3 LEU HD11 1 1
3 1503 1 1 3 LEU HD12 H 29.096 -3.437 -14.730 1.00 . A A . 3 LEU HD12 1 1
3 1504 1 1 3 LEU HD13 H 29.121 -3.143 -12.991 1.00 . A A . 3 LEU HD13 1 1
3 1505 1 1 3 LEU HD21 H 27.982 -0.481 -13.283 1.00 . A A . 3 LEU HD21 1 1
3 1506 1 1 3 LEU HD22 H 27.580 -1.698 -14.489 1.00 . A A . 3 LEU HD22 1 1
3 1507 1 1 3 LEU HD23 H 28.202 -0.132 -14.996 1.00 . A A . 3 LEU HD23 1 1
3 1508 1 1 3 LEU HG H 30.190 -1.274 -15.122 1.00 . A A . 3 LEU HG 1 1
3 1509 1 1 3 LEU N N 31.798 1.183 -12.432 1.00 . A A . 3 LEU N 1 1
3 1510 1 1 3 LEU O O 28.997 1.765 -12.444 1.00 . A A . 3 LEU O 1 1
3 1511 1 1 4 PRO C C 26.729 2.044 -14.350 1.00 . A A . 4 PRO C 1 1
3 1512 1 1 4 PRO CA C 27.973 2.864 -14.718 1.00 . A A . 4 PRO CA 1 1
3 1513 1 1 4 PRO CB C 27.970 3.374 -16.171 1.00 . A A . 4 PRO CB 1 1
3 1514 1 1 4 PRO CD C 29.814 1.830 -15.969 1.00 . A A . 4 PRO CD 1 1
3 1515 1 1 4 PRO CG C 28.766 2.377 -16.937 1.00 . A A . 4 PRO CG 1 1
3 1516 1 1 4 PRO HA H 28.067 3.703 -14.044 1.00 . A A . 4 PRO HA 1 1
3 1517 1 1 4 PRO HB3 H 28.452 4.336 -16.225 1.00 . A A . 4 PRO HB3 1 1
3 1518 1 1 4 PRO HD3 H 30.729 2.398 -16.039 1.00 . A A . 4 PRO HD3 1 1
3 1519 1 1 4 PRO HG3 H 29.255 2.852 -17.771 1.00 . A A . 4 PRO HG3 1 1
3 1520 1 1 4 PRO N N 29.198 2.018 -14.638 1.00 . A A . 4 PRO N 1 1
3 1521 1 1 4 PRO O O 26.589 1.638 -13.196 1.00 . A A . 4 PRO O 1 1
3 1522 1 1 5 GLY C C 23.500 1.969 -14.528 1.00 . A A . 5 GLY C 1 1
3 1523 1 1 5 GLY CA C 24.624 1.039 -14.966 1.00 . A A . 5 GLY CA 1 1
3 1524 1 1 5 GLY H H 25.945 2.164 -16.194 1.00 . A A . 5 GLY H 1 1
3 1525 1 1 5 GLY HA2 H 24.308 0.481 -15.836 1.00 . A A . 5 GLY HA2 1 1
3 1526 1 1 5 GLY HA3 H 24.846 0.354 -14.164 1.00 . A A . 5 GLY HA3 1 1
3 1527 1 1 5 GLY N N 25.821 1.803 -15.295 1.00 . A A . 5 GLY N 1 1
3 1528 1 1 5 GLY O O 22.720 1.642 -13.634 1.00 . A A . 5 GLY O 1 1
3 1529 1 1 6 ARG C C 21.335 4.115 -16.010 1.00 . A A . 6 ARG C 1 1
3 1530 1 1 6 ARG CA C 22.360 4.082 -14.878 1.00 . A A . 6 ARG CA 1 1
3 1531 1 1 6 ARG CB C 22.965 5.481 -14.714 1.00 . A A . 6 ARG CB 1 1
3 1532 1 1 6 ARG CD C 25.409 5.986 -14.298 1.00 . A A . 6 ARG CD 1 1
3 1533 1 1 6 ARG CG C 24.107 5.451 -13.678 1.00 . A A . 6 ARG CG 1 1
3 1534 1 1 6 ARG CZ C 27.645 6.518 -13.514 1.00 . A A . 6 ARG CZ 1 1
3 1535 1 1 6 ARG H H 24.034 3.287 -15.927 1.00 . A A . 6 ARG H 1 1
3 1536 1 1 6 ARG HA H 21.870 3.798 -13.958 1.00 . A A . 6 ARG HA 1 1
3 1537 1 1 6 ARG HB3 H 22.197 6.163 -14.383 1.00 . A A . 6 ARG HB3 1 1
3 1538 1 1 6 ARG HD3 H 25.187 6.816 -14.954 1.00 . A A . 6 ARG HD3 1 1
3 1539 1 1 6 ARG HE H 25.996 6.736 -12.396 1.00 . A A . 6 ARG HE 1 1
3 1540 1 1 6 ARG HG3 H 24.261 4.436 -13.346 1.00 . A A . 6 ARG HG3 1 1
3 1541 1 1 6 ARG HH11 H 27.506 5.670 -15.323 1.00 . A A . 6 ARG HH11 1 1
3 1542 1 1 6 ARG HH12 H 29.100 6.128 -14.830 1.00 . A A . 6 ARG HH12 1 1
3 1543 1 1 6 ARG HH21 H 28.085 7.385 -11.764 1.00 . A A . 6 ARG HH21 1 1
3 1544 1 1 6 ARG HH22 H 29.430 7.099 -12.820 1.00 . A A . 6 ARG HH22 1 1
3 1545 1 1 6 ARG N N 23.413 3.121 -15.187 1.00 . A A . 6 ARG N 1 1
3 1546 1 1 6 ARG NE N 26.341 6.440 -13.263 1.00 . A A . 6 ARG NE 1 1
3 1547 1 1 6 ARG NH1 N 28.119 6.070 -14.645 1.00 . A A . 6 ARG NH1 1 1
3 1548 1 1 6 ARG NH2 N 28.449 7.042 -12.630 1.00 . A A . 6 ARG NH2 1 1
3 1549 1 1 6 ARG O O 21.661 4.485 -17.139 1.00 . A A . 6 ARG O 1 1
3 1550 1 1 7 VAL C C 18.413 5.029 -16.928 1.00 . A A . 7 VAL C 1 1
3 1551 1 1 7 VAL CA C 19.061 3.655 -16.737 1.00 . A A . 7 VAL CA 1 1
3 1552 1 1 7 VAL CB C 17.989 2.639 -16.342 1.00 . A A . 7 VAL CB 1 1
3 1553 1 1 7 VAL CG1 C 18.321 1.279 -16.954 1.00 . A A . 7 VAL CG1 1 1
3 1554 1 1 7 VAL CG2 C 17.940 2.515 -14.817 1.00 . A A . 7 VAL CG2 1 1
3 1555 1 1 7 VAL H H 19.909 3.359 -14.818 1.00 . A A . 7 VAL H 1 1
3 1556 1 1 7 VAL HA H 19.511 3.339 -17.665 1.00 . A A . 7 VAL HA 1 1
3 1557 1 1 7 VAL HB H 17.030 2.970 -16.706 1.00 . A A . 7 VAL HB 1 1
3 1558 1 1 7 VAL HG11 H 18.137 1.309 -18.018 1.00 . A A . 7 VAL HG11 1 1
3 1559 1 1 7 VAL HG12 H 17.700 0.519 -16.504 1.00 . A A . 7 VAL HG12 1 1
3 1560 1 1 7 VAL HG13 H 19.360 1.046 -16.775 1.00 . A A . 7 VAL HG13 1 1
3 1561 1 1 7 VAL HG21 H 18.743 1.874 -14.481 1.00 . A A . 7 VAL HG21 1 1
3 1562 1 1 7 VAL HG22 H 16.992 2.090 -14.522 1.00 . A A . 7 VAL HG22 1 1
3 1563 1 1 7 VAL HG23 H 18.049 3.493 -14.373 1.00 . A A . 7 VAL HG23 1 1
3 1564 1 1 7 VAL N N 20.105 3.696 -15.716 1.00 . A A . 7 VAL N 1 1
3 1565 1 1 7 VAL O O 18.403 5.847 -16.009 1.00 . A A . 7 VAL O 1 1
3 1566 1 1 8 PRO C C 16.162 6.973 -17.370 1.00 . A A . 8 PRO C 1 1
3 1567 1 1 8 PRO CA C 17.228 6.602 -18.401 1.00 . A A . 8 PRO CA 1 1
3 1568 1 1 8 PRO CB C 16.610 6.426 -19.795 1.00 . A A . 8 PRO CB 1 1
3 1569 1 1 8 PRO CD C 17.835 4.390 -19.254 1.00 . A A . 8 PRO CD 1 1
3 1570 1 1 8 PRO CG C 16.758 4.984 -20.160 1.00 . A A . 8 PRO CG 1 1
3 1571 1 1 8 PRO HA H 17.975 7.378 -18.443 1.00 . A A . 8 PRO HA 1 1
3 1572 1 1 8 PRO HB3 H 17.133 7.041 -20.510 1.00 . A A . 8 PRO HB3 1 1
3 1573 1 1 8 PRO HD3 H 18.790 4.381 -19.757 1.00 . A A . 8 PRO HD3 1 1
3 1574 1 1 8 PRO HG3 H 17.066 4.895 -21.189 1.00 . A A . 8 PRO HG3 1 1
3 1575 1 1 8 PRO N N 17.878 5.296 -18.100 1.00 . A A . 8 PRO N 1 1
3 1576 1 1 8 PRO O O 15.513 6.109 -16.781 1.00 . A A . 8 PRO O 1 1
3 1577 1 1 9 LEU C C 13.663 8.161 -16.355 1.00 . A A . 9 LEU C 1 1
3 1578 1 1 9 LEU CA C 15.043 8.800 -16.201 1.00 . A A . 9 LEU CA 1 1
3 1579 1 1 9 LEU CB C 14.907 10.306 -16.397 1.00 . A A . 9 LEU CB 1 1
3 1580 1 1 9 LEU CD1 C 16.528 11.255 -18.048 1.00 . A A . 9 LEU CD1 1 1
3 1581 1 1 9 LEU CD2 C 16.385 12.215 -15.747 1.00 . A A . 9 LEU CD2 1 1
3 1582 1 1 9 LEU CG C 16.294 10.928 -16.571 1.00 . A A . 9 LEU CG 1 1
3 1583 1 1 9 LEU H H 16.567 8.904 -17.662 1.00 . A A . 9 LEU H 1 1
3 1584 1 1 9 LEU HA H 15.405 8.616 -15.202 1.00 . A A . 9 LEU HA 1 1
3 1585 1 1 9 LEU HB3 H 14.423 10.739 -15.537 1.00 . A A . 9 LEU HB3 1 1
3 1586 1 1 9 LEU HD11 H 16.201 10.425 -18.657 1.00 . A A . 9 LEU HD11 1 1
3 1587 1 1 9 LEU HD12 H 17.579 11.432 -18.215 1.00 . A A . 9 LEU HD12 1 1
3 1588 1 1 9 LEU HD13 H 15.967 12.138 -18.312 1.00 . A A . 9 LEU HD13 1 1
3 1589 1 1 9 LEU HD21 H 15.498 12.808 -15.911 1.00 . A A . 9 LEU HD21 1 1
3 1590 1 1 9 LEU HD22 H 17.256 12.777 -16.050 1.00 . A A . 9 LEU HD22 1 1
3 1591 1 1 9 LEU HD23 H 16.464 11.966 -14.699 1.00 . A A . 9 LEU HD23 1 1
3 1592 1 1 9 LEU HG H 17.048 10.231 -16.234 1.00 . A A . 9 LEU HG 1 1
3 1593 1 1 9 LEU N N 16.007 8.275 -17.161 1.00 . A A . 9 LEU N 1 1
3 1594 1 1 9 LEU O O 12.920 8.043 -15.380 1.00 . A A . 9 LEU O 1 1
3 1595 1 1 10 TRP C C 11.822 5.918 -16.946 1.00 . A A . 10 TRP C 1 1
3 1596 1 1 10 TRP CA C 11.998 7.160 -17.805 1.00 . A A . 10 TRP CA 1 1
3 1597 1 1 10 TRP CB C 11.848 6.769 -19.278 1.00 . A A . 10 TRP CB 1 1
3 1598 1 1 10 TRP CD1 C 9.761 8.172 -19.623 1.00 . A A . 10 TRP CD1 1 1
3 1599 1 1 10 TRP CD2 C 11.289 8.470 -21.246 1.00 . A A . 10 TRP CD2 1 1
3 1600 1 1 10 TRP CE2 C 10.191 9.300 -21.565 1.00 . A A . 10 TRP CE2 1 1
3 1601 1 1 10 TRP CE3 C 12.397 8.471 -22.114 1.00 . A A . 10 TRP CE3 1 1
3 1602 1 1 10 TRP CG C 10.992 7.763 -20.007 1.00 . A A . 10 TRP CG 1 1
3 1603 1 1 10 TRP CH2 C 11.296 10.094 -23.559 1.00 . A A . 10 TRP CH2 1 1
3 1604 1 1 10 TRP CZ2 C 10.187 10.106 -22.706 1.00 . A A . 10 TRP CZ2 1 1
3 1605 1 1 10 TRP CZ3 C 12.398 9.279 -23.263 1.00 . A A . 10 TRP CZ3 1 1
3 1606 1 1 10 TRP H H 13.924 7.879 -18.326 1.00 . A A . 10 TRP H 1 1
3 1607 1 1 10 TRP HA H 11.237 7.875 -17.547 1.00 . A A . 10 TRP HA 1 1
3 1608 1 1 10 TRP HB3 H 11.393 5.792 -19.338 1.00 . A A . 10 TRP HB3 1 1
3 1609 1 1 10 TRP HD1 H 9.234 7.839 -18.741 1.00 . A A . 10 TRP HD1 1 1
3 1610 1 1 10 TRP HE1 H 8.413 9.532 -20.502 1.00 . A A . 10 TRP HE1 1 1
3 1611 1 1 10 TRP HE3 H 13.251 7.847 -21.895 1.00 . A A . 10 TRP HE3 1 1
3 1612 1 1 10 TRP HH2 H 11.303 10.712 -24.443 1.00 . A A . 10 TRP HH2 1 1
3 1613 1 1 10 TRP HZ2 H 9.337 10.731 -22.928 1.00 . A A . 10 TRP HZ2 1 1
3 1614 1 1 10 TRP HZ3 H 13.253 9.272 -23.923 1.00 . A A . 10 TRP HZ3 1 1
3 1615 1 1 10 TRP N N 13.309 7.765 -17.572 1.00 . A A . 10 TRP N 1 1
3 1616 1 1 10 TRP NE1 N 9.284 9.084 -20.546 1.00 . A A . 10 TRP NE1 1 1
3 1617 1 1 10 TRP O O 10.742 5.670 -16.409 1.00 . A A . 10 TRP O 1 1
3 1618 1 1 11 VAL C C 12.466 4.248 -14.595 1.00 . A A . 11 VAL C 1 1
3 1619 1 1 11 VAL CA C 12.835 3.915 -16.032 1.00 . A A . 11 VAL CA 1 1
3 1620 1 1 11 VAL CB C 14.189 3.206 -16.068 1.00 . A A . 11 VAL CB 1 1
3 1621 1 1 11 VAL CG1 C 14.107 1.907 -15.262 1.00 . A A . 11 VAL CG1 1 1
3 1622 1 1 11 VAL CG2 C 14.553 2.882 -17.518 1.00 . A A . 11 VAL CG2 1 1
3 1623 1 1 11 VAL H H 13.721 5.392 -17.279 1.00 . A A . 11 VAL H 1 1
3 1624 1 1 11 VAL HA H 12.082 3.259 -16.443 1.00 . A A . 11 VAL HA 1 1
3 1625 1 1 11 VAL HB H 14.944 3.850 -15.638 1.00 . A A . 11 VAL HB 1 1
3 1626 1 1 11 VAL HG11 H 14.204 2.129 -14.208 1.00 . A A . 11 VAL HG11 1 1
3 1627 1 1 11 VAL HG12 H 14.905 1.245 -15.564 1.00 . A A . 11 VAL HG12 1 1
3 1628 1 1 11 VAL HG13 H 13.155 1.429 -15.442 1.00 . A A . 11 VAL HG13 1 1
3 1629 1 1 11 VAL HG21 H 15.096 1.949 -17.553 1.00 . A A . 11 VAL HG21 1 1
3 1630 1 1 11 VAL HG22 H 15.169 3.672 -17.919 1.00 . A A . 11 VAL HG22 1 1
3 1631 1 1 11 VAL HG23 H 13.653 2.797 -18.106 1.00 . A A . 11 VAL HG23 1 1
3 1632 1 1 11 VAL N N 12.886 5.138 -16.826 1.00 . A A . 11 VAL N 1 1
3 1633 1 1 11 VAL O O 11.709 3.525 -13.948 1.00 . A A . 11 VAL O 1 1
3 1634 1 1 12 ILE C C 11.244 6.125 -12.603 1.00 . A A . 12 ILE C 1 1
3 1635 1 1 12 ILE CA C 12.729 5.815 -12.763 1.00 . A A . 12 ILE CA 1 1
3 1636 1 1 12 ILE CB C 13.559 7.063 -12.458 1.00 . A A . 12 ILE CB 1 1
3 1637 1 1 12 ILE CD1 C 15.849 8.068 -12.568 1.00 . A A . 12 ILE CD1 1 1
3 1638 1 1 12 ILE CG1 C 15.011 6.829 -12.891 1.00 . A A . 12 ILE CG1 1 1
3 1639 1 1 12 ILE CG2 C 13.517 7.347 -10.956 1.00 . A A . 12 ILE CG2 1 1
3 1640 1 1 12 ILE H H 13.589 5.891 -14.695 1.00 . A A . 12 ILE H 1 1
3 1641 1 1 12 ILE HA H 13.002 5.034 -12.069 1.00 . A A . 12 ILE HA 1 1
3 1642 1 1 12 ILE HB H 13.151 7.905 -12.996 1.00 . A A . 12 ILE HB 1 1
3 1643 1 1 12 ILE HD11 H 16.217 8.000 -11.556 1.00 . A A . 12 ILE HD11 1 1
3 1644 1 1 12 ILE HD12 H 15.237 8.953 -12.670 1.00 . A A . 12 ILE HD12 1 1
3 1645 1 1 12 ILE HD13 H 16.682 8.127 -13.251 1.00 . A A . 12 ILE HD13 1 1
3 1646 1 1 12 ILE HG13 H 15.044 6.642 -13.955 1.00 . A A . 12 ILE HG13 1 1
3 1647 1 1 12 ILE HG21 H 13.929 8.327 -10.765 1.00 . A A . 12 ILE HG21 1 1
3 1648 1 1 12 ILE HG22 H 14.097 6.602 -10.432 1.00 . A A . 12 ILE HG22 1 1
3 1649 1 1 12 ILE HG23 H 12.493 7.314 -10.613 1.00 . A A . 12 ILE HG23 1 1
3 1650 1 1 12 ILE N N 13.003 5.357 -14.117 1.00 . A A . 12 ILE N 1 1
3 1651 1 1 12 ILE O O 10.650 5.865 -11.558 1.00 . A A . 12 ILE O 1 1
3 1652 1 1 13 LEU C C 8.400 5.803 -13.343 1.00 . A A . 13 LEU C 1 1
3 1653 1 1 13 LEU CA C 9.242 7.038 -13.636 1.00 . A A . 13 LEU CA 1 1
3 1654 1 1 13 LEU CB C 8.841 7.634 -14.987 1.00 . A A . 13 LEU CB 1 1
3 1655 1 1 13 LEU CD1 C 7.414 9.343 -16.121 1.00 . A A . 13 LEU CD1 1 1
3 1656 1 1 13 LEU CD2 C 6.623 8.260 -14.019 1.00 . A A . 13 LEU CD2 1 1
3 1657 1 1 13 LEU CG C 7.851 8.780 -14.769 1.00 . A A . 13 LEU CG 1 1
3 1658 1 1 13 LEU H H 11.182 6.856 -14.454 1.00 . A A . 13 LEU H 1 1
3 1659 1 1 13 LEU HA H 9.071 7.772 -12.864 1.00 . A A . 13 LEU HA 1 1
3 1660 1 1 13 LEU HB3 H 8.376 6.870 -15.593 1.00 . A A . 13 LEU HB3 1 1
3 1661 1 1 13 LEU HD11 H 6.937 10.300 -15.974 1.00 . A A . 13 LEU HD11 1 1
3 1662 1 1 13 LEU HD12 H 6.717 8.662 -16.585 1.00 . A A . 13 LEU HD12 1 1
3 1663 1 1 13 LEU HD13 H 8.278 9.464 -16.758 1.00 . A A . 13 LEU HD13 1 1
3 1664 1 1 13 LEU HD21 H 6.444 7.231 -14.290 1.00 . A A . 13 LEU HD21 1 1
3 1665 1 1 13 LEU HD22 H 5.763 8.855 -14.283 1.00 . A A . 13 LEU HD22 1 1
3 1666 1 1 13 LEU HD23 H 6.796 8.326 -12.955 1.00 . A A . 13 LEU HD23 1 1
3 1667 1 1 13 LEU HG H 8.326 9.559 -14.191 1.00 . A A . 13 LEU HG 1 1
3 1668 1 1 13 LEU N N 10.657 6.688 -13.651 1.00 . A A . 13 LEU N 1 1
3 1669 1 1 13 LEU O O 7.500 5.835 -12.505 1.00 . A A . 13 LEU O 1 1
3 1670 1 1 14 LEU C C 8.415 2.883 -12.467 1.00 . A A . 14 LEU C 1 1
3 1671 1 1 14 LEU CA C 8.004 3.459 -13.814 1.00 . A A . 14 LEU CA 1 1
3 1672 1 1 14 LEU CB C 8.335 2.465 -14.933 1.00 . A A . 14 LEU CB 1 1
3 1673 1 1 14 LEU CD1 C 5.964 1.697 -15.222 1.00 . A A . 14 LEU CD1 1 1
3 1674 1 1 14 LEU CD2 C 6.759 3.756 -16.393 1.00 . A A . 14 LEU CD2 1 1
3 1675 1 1 14 LEU CG C 7.160 2.358 -15.911 1.00 . A A . 14 LEU CG 1 1
3 1676 1 1 14 LEU H H 9.459 4.742 -14.664 1.00 . A A . 14 LEU H 1 1
3 1677 1 1 14 LEU HA H 6.941 3.652 -13.806 1.00 . A A . 14 LEU HA 1 1
3 1678 1 1 14 LEU HB3 H 8.534 1.494 -14.503 1.00 . A A . 14 LEU HB3 1 1
3 1679 1 1 14 LEU HD11 H 5.128 2.381 -15.218 1.00 . A A . 14 LEU HD11 1 1
3 1680 1 1 14 LEU HD12 H 6.225 1.443 -14.206 1.00 . A A . 14 LEU HD12 1 1
3 1681 1 1 14 LEU HD13 H 5.691 0.800 -15.757 1.00 . A A . 14 LEU HD13 1 1
3 1682 1 1 14 LEU HD21 H 7.557 4.454 -16.184 1.00 . A A . 14 LEU HD21 1 1
3 1683 1 1 14 LEU HD22 H 5.862 4.071 -15.881 1.00 . A A . 14 LEU HD22 1 1
3 1684 1 1 14 LEU HD23 H 6.576 3.731 -17.458 1.00 . A A . 14 LEU HD23 1 1
3 1685 1 1 14 LEU HG H 7.458 1.759 -16.759 1.00 . A A . 14 LEU HG 1 1
3 1686 1 1 14 LEU N N 8.718 4.709 -14.025 1.00 . A A . 14 LEU N 1 1
3 1687 1 1 14 LEU O O 7.624 2.250 -11.773 1.00 . A A . 14 LEU O 1 1
3 1688 1 1 15 SER C C 9.325 3.088 -9.720 1.00 . A A . 15 SER C 1 1
3 1689 1 1 15 SER CA C 10.195 2.587 -10.856 1.00 . A A . 15 SER CA 1 1
3 1690 1 1 15 SER CB C 11.638 3.043 -10.639 1.00 . A A . 15 SER CB 1 1
3 1691 1 1 15 SER H H 10.260 3.586 -12.731 1.00 . A A . 15 SER H 1 1
3 1692 1 1 15 SER HA H 10.163 1.508 -10.874 1.00 . A A . 15 SER HA 1 1
3 1693 1 1 15 SER HB3 H 11.652 4.096 -10.399 1.00 . A A . 15 SER HB3 1 1
3 1694 1 1 15 SER HG H 13.061 1.966 -9.862 1.00 . A A . 15 SER HG 1 1
3 1695 1 1 15 SER N N 9.676 3.099 -12.116 1.00 . A A . 15 SER N 1 1
3 1696 1 1 15 SER O O 8.856 2.309 -8.892 1.00 . A A . 15 SER O 1 1
3 1697 1 1 15 SER OG O 12.206 2.294 -9.573 1.00 . A A . 15 SER OG 1 1
3 1698 1 1 16 ALA C C 6.841 4.411 -8.802 1.00 . A A . 16 ALA C 1 1
3 1699 1 1 16 ALA CA C 8.247 4.975 -8.675 1.00 . A A . 16 ALA CA 1 1
3 1700 1 1 16 ALA CB C 8.206 6.498 -8.829 1.00 . A A . 16 ALA CB 1 1
3 1701 1 1 16 ALA H H 9.471 4.976 -10.388 1.00 . A A . 16 ALA H 1 1
3 1702 1 1 16 ALA HA H 8.645 4.728 -7.702 1.00 . A A . 16 ALA HA 1 1
3 1703 1 1 16 ALA HB1 H 7.624 6.926 -8.027 1.00 . A A . 16 ALA HB1 1 1
3 1704 1 1 16 ALA HB2 H 7.755 6.751 -9.777 1.00 . A A . 16 ALA HB2 1 1
3 1705 1 1 16 ALA HB3 H 9.213 6.889 -8.793 1.00 . A A . 16 ALA HB3 1 1
3 1706 1 1 16 ALA N N 9.088 4.394 -9.699 1.00 . A A . 16 ALA N 1 1
3 1707 1 1 16 ALA O O 6.132 4.259 -7.812 1.00 . A A . 16 ALA O 1 1
3 1708 1 1 17 PHE C C 5.011 2.147 -9.686 1.00 . A A . 17 PHE C 1 1
3 1709 1 1 17 PHE CA C 5.117 3.548 -10.273 1.00 . A A . 17 PHE CA 1 1
3 1710 1 1 17 PHE CB C 4.808 3.504 -11.771 1.00 . A A . 17 PHE CB 1 1
3 1711 1 1 17 PHE CD1 C 2.362 4.104 -11.678 1.00 . A A . 17 PHE CD1 1 1
3 1712 1 1 17 PHE CD2 C 2.991 1.891 -12.443 1.00 . A A . 17 PHE CD2 1 1
3 1713 1 1 17 PHE CE1 C 1.012 3.783 -11.861 1.00 . A A . 17 PHE CE1 1 1
3 1714 1 1 17 PHE CE2 C 1.641 1.570 -12.625 1.00 . A A . 17 PHE CE2 1 1
3 1715 1 1 17 PHE CG C 3.352 3.157 -11.969 1.00 . A A . 17 PHE CG 1 1
3 1716 1 1 17 PHE CZ C 0.651 2.515 -12.335 1.00 . A A . 17 PHE CZ 1 1
3 1717 1 1 17 PHE H H 7.067 4.242 -10.789 1.00 . A A . 17 PHE H 1 1
3 1718 1 1 17 PHE HA H 4.387 4.181 -9.789 1.00 . A A . 17 PHE HA 1 1
3 1719 1 1 17 PHE HB3 H 5.419 2.754 -12.244 1.00 . A A . 17 PHE HB3 1 1
3 1720 1 1 17 PHE HD1 H 2.640 5.081 -11.313 1.00 . A A . 17 PHE HD1 1 1
3 1721 1 1 17 PHE HD2 H 3.755 1.160 -12.667 1.00 . A A . 17 PHE HD2 1 1
3 1722 1 1 17 PHE HE1 H 0.248 4.513 -11.636 1.00 . A A . 17 PHE HE1 1 1
3 1723 1 1 17 PHE HE2 H 1.363 0.591 -12.991 1.00 . A A . 17 PHE HE2 1 1
3 1724 1 1 17 PHE HZ H -0.390 2.268 -12.475 1.00 . A A . 17 PHE HZ 1 1
3 1725 1 1 17 PHE N N 6.447 4.099 -10.034 1.00 . A A . 17 PHE N 1 1
3 1726 1 1 17 PHE O O 4.030 1.817 -9.020 1.00 . A A . 17 PHE O 1 1
3 1727 1 1 18 ALA C C 6.106 0.030 -7.870 1.00 . A A . 18 ALA C 1 1
3 1728 1 1 18 ALA CA C 6.037 -0.023 -9.391 1.00 . A A . 18 ALA CA 1 1
3 1729 1 1 18 ALA CB C 7.239 -0.796 -9.940 1.00 . A A . 18 ALA CB 1 1
3 1730 1 1 18 ALA H H 6.796 1.651 -10.450 1.00 . A A . 18 ALA H 1 1
3 1731 1 1 18 ALA HA H 5.128 -0.523 -9.688 1.00 . A A . 18 ALA HA 1 1
3 1732 1 1 18 ALA HB1 H 8.142 -0.447 -9.459 1.00 . A A . 18 ALA HB1 1 1
3 1733 1 1 18 ALA HB2 H 7.315 -0.633 -11.006 1.00 . A A . 18 ALA HB2 1 1
3 1734 1 1 18 ALA HB3 H 7.110 -1.849 -9.744 1.00 . A A . 18 ALA HB3 1 1
3 1735 1 1 18 ALA N N 6.032 1.333 -9.923 1.00 . A A . 18 ALA N 1 1
3 1736 1 1 18 ALA O O 5.301 -0.587 -7.173 1.00 . A A . 18 ALA O 1 1
3 1737 1 1 19 GLY C C 5.966 1.380 -5.272 1.00 . A A . 19 GLY C 1 1
3 1738 1 1 19 GLY CA C 7.262 0.916 -5.932 1.00 . A A . 19 GLY CA 1 1
3 1739 1 1 19 GLY H H 7.693 1.220 -7.993 1.00 . A A . 19 GLY H 1 1
3 1740 1 1 19 GLY HA2 H 7.552 -0.040 -5.515 1.00 . A A . 19 GLY HA2 1 1
3 1741 1 1 19 GLY HA3 H 8.036 1.641 -5.738 1.00 . A A . 19 GLY HA3 1 1
3 1742 1 1 19 GLY N N 7.081 0.776 -7.370 1.00 . A A . 19 GLY N 1 1
3 1743 1 1 19 GLY O O 5.529 0.807 -4.277 1.00 . A A . 19 GLY O 1 1
3 1744 1 1 20 LEU C C 3.026 1.838 -5.310 1.00 . A A . 20 LEU C 1 1
3 1745 1 1 20 LEU CA C 4.091 2.932 -5.310 1.00 . A A . 20 LEU CA 1 1
3 1746 1 1 20 LEU CB C 3.606 4.123 -6.140 1.00 . A A . 20 LEU CB 1 1
3 1747 1 1 20 LEU CD1 C 3.218 6.027 -4.570 1.00 . A A . 20 LEU CD1 1 1
3 1748 1 1 20 LEU CD2 C 1.524 5.492 -6.326 1.00 . A A . 20 LEU CD2 1 1
3 1749 1 1 20 LEU CG C 2.547 4.897 -5.355 1.00 . A A . 20 LEU CG 1 1
3 1750 1 1 20 LEU H H 5.737 2.817 -6.650 1.00 . A A . 20 LEU H 1 1
3 1751 1 1 20 LEU HA H 4.256 3.260 -4.298 1.00 . A A . 20 LEU HA 1 1
3 1752 1 1 20 LEU HB3 H 3.180 3.772 -7.068 1.00 . A A . 20 LEU HB3 1 1
3 1753 1 1 20 LEU HD11 H 2.487 6.516 -3.944 1.00 . A A . 20 LEU HD11 1 1
3 1754 1 1 20 LEU HD12 H 3.639 6.745 -5.261 1.00 . A A . 20 LEU HD12 1 1
3 1755 1 1 20 LEU HD13 H 4.007 5.620 -3.955 1.00 . A A . 20 LEU HD13 1 1
3 1756 1 1 20 LEU HD21 H 0.949 4.695 -6.777 1.00 . A A . 20 LEU HD21 1 1
3 1757 1 1 20 LEU HD22 H 2.038 6.045 -7.099 1.00 . A A . 20 LEU HD22 1 1
3 1758 1 1 20 LEU HD23 H 0.860 6.155 -5.790 1.00 . A A . 20 LEU HD23 1 1
3 1759 1 1 20 LEU HG H 2.049 4.229 -4.667 1.00 . A A . 20 LEU HG 1 1
3 1760 1 1 20 LEU N N 5.348 2.410 -5.845 1.00 . A A . 20 LEU N 1 1
3 1761 1 1 20 LEU O O 2.150 1.799 -4.446 1.00 . A A . 20 LEU O 1 1
3 1762 1 1 21 LEU C C 2.158 -0.997 -5.188 1.00 . A A . 21 LEU C 1 1
3 1763 1 1 21 LEU CA C 2.157 -0.127 -6.443 1.00 . A A . 21 LEU CA 1 1
3 1764 1 1 21 LEU CB C 2.527 -0.983 -7.659 1.00 . A A . 21 LEU CB 1 1
3 1765 1 1 21 LEU CD1 C 0.820 -0.042 -9.228 1.00 . A A . 21 LEU CD1 1 1
3 1766 1 1 21 LEU CD2 C 1.582 -2.409 -9.471 1.00 . A A . 21 LEU CD2 1 1
3 1767 1 1 21 LEU CG C 1.270 -1.294 -8.471 1.00 . A A . 21 LEU CG 1 1
3 1768 1 1 21 LEU H H 3.847 1.080 -6.939 1.00 . A A . 21 LEU H 1 1
3 1769 1 1 21 LEU HA H 1.171 0.284 -6.590 1.00 . A A . 21 LEU HA 1 1
3 1770 1 1 21 LEU HB3 H 2.974 -1.905 -7.326 1.00 . A A . 21 LEU HB3 1 1
3 1771 1 1 21 LEU HD11 H 1.015 -0.171 -10.283 1.00 . A A . 21 LEU HD11 1 1
3 1772 1 1 21 LEU HD12 H 1.364 0.817 -8.864 1.00 . A A . 21 LEU HD12 1 1
3 1773 1 1 21 LEU HD13 H -0.237 0.111 -9.073 1.00 . A A . 21 LEU HD13 1 1
3 1774 1 1 21 LEU HD21 H 0.817 -2.434 -10.233 1.00 . A A . 21 LEU HD21 1 1
3 1775 1 1 21 LEU HD22 H 1.609 -3.358 -8.958 1.00 . A A . 21 LEU HD22 1 1
3 1776 1 1 21 LEU HD23 H 2.541 -2.222 -9.931 1.00 . A A . 21 LEU HD23 1 1
3 1777 1 1 21 LEU HG H 0.481 -1.616 -7.806 1.00 . A A . 21 LEU HG 1 1
3 1778 1 1 21 LEU N N 3.115 0.966 -6.303 1.00 . A A . 21 LEU N 1 1
3 1779 1 1 21 LEU O O 1.108 -1.267 -4.606 1.00 . A A . 21 LEU O 1 1
3 1780 1 1 22 LEU C C 3.375 -1.331 -2.321 1.00 . A A . 22 LEU C 1 1
3 1781 1 1 22 LEU CA C 3.497 -2.210 -3.560 1.00 . A A . 22 LEU CA 1 1
3 1782 1 1 22 LEU CB C 4.854 -2.919 -3.564 1.00 . A A . 22 LEU CB 1 1
3 1783 1 1 22 LEU CD1 C 4.073 -4.272 -5.515 1.00 . A A . 22 LEU CD1 1 1
3 1784 1 1 22 LEU CD2 C 6.053 -5.019 -4.192 1.00 . A A . 22 LEU CD2 1 1
3 1785 1 1 22 LEU CG C 4.686 -4.337 -4.114 1.00 . A A . 22 LEU CG 1 1
3 1786 1 1 22 LEU H H 4.148 -1.132 -5.260 1.00 . A A . 22 LEU H 1 1
3 1787 1 1 22 LEU HA H 2.715 -2.953 -3.537 1.00 . A A . 22 LEU HA 1 1
3 1788 1 1 22 LEU HB3 H 5.238 -2.971 -2.556 1.00 . A A . 22 LEU HB3 1 1
3 1789 1 1 22 LEU HD11 H 4.411 -5.118 -6.093 1.00 . A A . 22 LEU HD11 1 1
3 1790 1 1 22 LEU HD12 H 4.384 -3.358 -5.999 1.00 . A A . 22 LEU HD12 1 1
3 1791 1 1 22 LEU HD13 H 2.998 -4.293 -5.439 1.00 . A A . 22 LEU HD13 1 1
3 1792 1 1 22 LEU HD21 H 6.374 -5.063 -5.223 1.00 . A A . 22 LEU HD21 1 1
3 1793 1 1 22 LEU HD22 H 5.978 -6.021 -3.796 1.00 . A A . 22 LEU HD22 1 1
3 1794 1 1 22 LEU HD23 H 6.769 -4.456 -3.614 1.00 . A A . 22 LEU HD23 1 1
3 1795 1 1 22 LEU HG H 4.034 -4.902 -3.462 1.00 . A A . 22 LEU HG 1 1
3 1796 1 1 22 LEU N N 3.348 -1.401 -4.764 1.00 . A A . 22 LEU N 1 1
3 1797 1 1 22 LEU O O 2.879 -1.758 -1.278 1.00 . A A . 22 LEU O 1 1
3 1798 1 1 23 LEU C C 2.455 0.833 -0.711 1.00 . A A . 23 LEU C 1 1
3 1799 1 1 23 LEU CA C 3.858 0.802 -1.307 1.00 . A A . 23 LEU CA 1 1
3 1800 1 1 23 LEU CB C 4.268 2.211 -1.728 1.00 . A A . 23 LEU CB 1 1
3 1801 1 1 23 LEU CD1 C 6.203 2.836 -0.282 1.00 . A A . 23 LEU CD1 1 1
3 1802 1 1 23 LEU CD2 C 4.373 4.481 -0.704 1.00 . A A . 23 LEU CD2 1 1
3 1803 1 1 23 LEU CG C 4.698 3.002 -0.495 1.00 . A A . 23 LEU CG 1 1
3 1804 1 1 23 LEU H H 4.283 0.112 -3.319 1.00 . A A . 23 LEU H 1 1
3 1805 1 1 23 LEU HA H 4.549 0.443 -0.558 1.00 . A A . 23 LEU HA 1 1
3 1806 1 1 23 LEU HB3 H 3.429 2.705 -2.195 1.00 . A A . 23 LEU HB3 1 1
3 1807 1 1 23 LEU HD11 H 6.476 1.805 -0.443 1.00 . A A . 23 LEU HD11 1 1
3 1808 1 1 23 LEU HD12 H 6.459 3.125 0.726 1.00 . A A . 23 LEU HD12 1 1
3 1809 1 1 23 LEU HD13 H 6.736 3.463 -0.983 1.00 . A A . 23 LEU HD13 1 1
3 1810 1 1 23 LEU HD21 H 3.304 4.607 -0.781 1.00 . A A . 23 LEU HD21 1 1
3 1811 1 1 23 LEU HD22 H 4.843 4.827 -1.613 1.00 . A A . 23 LEU HD22 1 1
3 1812 1 1 23 LEU HD23 H 4.745 5.054 0.133 1.00 . A A . 23 LEU HD23 1 1
3 1813 1 1 23 LEU HG H 4.168 2.634 0.373 1.00 . A A . 23 LEU HG 1 1
3 1814 1 1 23 LEU N N 3.879 -0.110 -2.447 1.00 . A A . 23 LEU N 1 1
3 1815 1 1 23 LEU O O 2.276 0.600 0.482 1.00 . A A . 23 LEU O 1 1
3 1816 1 1 24 MET C C -0.294 -0.033 -0.266 1.00 . A A . 24 MET C 1 1
3 1817 1 1 24 MET CA C 0.089 1.221 -1.052 1.00 . A A . 24 MET CA 1 1
3 1818 1 1 24 MET CB C -0.866 1.399 -2.232 1.00 . A A . 24 MET CB 1 1
3 1819 1 1 24 MET CE C -3.013 3.857 -3.454 1.00 . A A . 24 MET CE 1 1
3 1820 1 1 24 MET CG C -0.596 2.749 -2.903 1.00 . A A . 24 MET CG 1 1
3 1821 1 1 24 MET H H 1.661 1.402 -2.459 1.00 . A A . 24 MET H 1 1
3 1822 1 1 24 MET HA H -0.002 2.079 -0.402 1.00 . A A . 24 MET HA 1 1
3 1823 1 1 24 MET HB3 H -1.886 1.372 -1.879 1.00 . A A . 24 MET HB3 1 1
3 1824 1 1 24 MET HE1 H -3.934 4.264 -3.057 1.00 . A A . 24 MET HE1 1 1
3 1825 1 1 24 MET HE2 H -3.161 2.819 -3.704 1.00 . A A . 24 MET HE2 1 1
3 1826 1 1 24 MET HE3 H -2.728 4.401 -4.344 1.00 . A A . 24 MET HE3 1 1
3 1827 1 1 24 MET HG3 H -0.768 2.664 -3.966 1.00 . A A . 24 MET HG3 1 1
3 1828 1 1 24 MET N N 1.463 1.143 -1.535 1.00 . A A . 24 MET N 1 1
3 1829 1 1 24 MET O O -0.967 0.056 0.761 1.00 . A A . 24 MET O 1 1
3 1830 1 1 24 MET SD S -1.705 4.002 -2.212 1.00 . A A . 24 MET SD 1 1
3 1831 1 1 25 LEU C C 0.244 -2.368 1.408 1.00 . A A . 25 LEU C 1 1
3 1832 1 1 25 LEU CA C -0.180 -2.448 -0.058 1.00 . A A . 25 LEU CA 1 1
3 1833 1 1 25 LEU CB C 0.537 -3.613 -0.743 1.00 . A A . 25 LEU CB 1 1
3 1834 1 1 25 LEU CD1 C -1.405 -4.174 -2.214 1.00 . A A . 25 LEU CD1 1 1
3 1835 1 1 25 LEU CD2 C 0.259 -5.939 -1.609 1.00 . A A . 25 LEU CD2 1 1
3 1836 1 1 25 LEU CG C -0.481 -4.695 -1.112 1.00 . A A . 25 LEU CG 1 1
3 1837 1 1 25 LEU H H 0.666 -1.220 -1.561 1.00 . A A . 25 LEU H 1 1
3 1838 1 1 25 LEU HA H -1.245 -2.615 -0.106 1.00 . A A . 25 LEU HA 1 1
3 1839 1 1 25 LEU HB3 H 1.272 -4.028 -0.071 1.00 . A A . 25 LEU HB3 1 1
3 1840 1 1 25 LEU HD11 H -2.434 -4.283 -1.905 1.00 . A A . 25 LEU HD11 1 1
3 1841 1 1 25 LEU HD12 H -1.238 -4.738 -3.120 1.00 . A A . 25 LEU HD12 1 1
3 1842 1 1 25 LEU HD13 H -1.193 -3.130 -2.397 1.00 . A A . 25 LEU HD13 1 1
3 1843 1 1 25 LEU HD21 H 0.957 -6.271 -0.853 1.00 . A A . 25 LEU HD21 1 1
3 1844 1 1 25 LEU HD22 H 0.798 -5.699 -2.514 1.00 . A A . 25 LEU HD22 1 1
3 1845 1 1 25 LEU HD23 H -0.453 -6.727 -1.811 1.00 . A A . 25 LEU HD23 1 1
3 1846 1 1 25 LEU HG H -1.069 -4.948 -0.240 1.00 . A A . 25 LEU HG 1 1
3 1847 1 1 25 LEU N N 0.132 -1.198 -0.743 1.00 . A A . 25 LEU N 1 1
3 1848 1 1 25 LEU O O -0.503 -2.759 2.301 1.00 . A A . 25 LEU O 1 1
3 1849 1 1 26 LEU C C 1.038 -0.914 3.868 1.00 . A A . 26 LEU C 1 1
3 1850 1 1 26 LEU CA C 1.976 -1.753 3.001 1.00 . A A . 26 LEU CA 1 1
3 1851 1 1 26 LEU CB C 3.368 -1.115 2.975 1.00 . A A . 26 LEU CB 1 1
3 1852 1 1 26 LEU CD1 C 4.263 -3.294 2.141 1.00 . A A . 26 LEU CD1 1 1
3 1853 1 1 26 LEU CD2 C 5.823 -1.571 3.057 1.00 . A A . 26 LEU CD2 1 1
3 1854 1 1 26 LEU CG C 4.431 -2.194 3.190 1.00 . A A . 26 LEU CG 1 1
3 1855 1 1 26 LEU H H 2.010 -1.596 0.879 1.00 . A A . 26 LEU H 1 1
3 1856 1 1 26 LEU HA H 2.056 -2.741 3.429 1.00 . A A . 26 LEU HA 1 1
3 1857 1 1 26 LEU HB3 H 3.440 -0.378 3.759 1.00 . A A . 26 LEU HB3 1 1
3 1858 1 1 26 LEU HD11 H 5.234 -3.586 1.768 1.00 . A A . 26 LEU HD11 1 1
3 1859 1 1 26 LEU HD12 H 3.660 -2.924 1.325 1.00 . A A . 26 LEU HD12 1 1
3 1860 1 1 26 LEU HD13 H 3.777 -4.149 2.589 1.00 . A A . 26 LEU HD13 1 1
3 1861 1 1 26 LEU HD21 H 5.866 -0.979 2.154 1.00 . A A . 26 LEU HD21 1 1
3 1862 1 1 26 LEU HD22 H 6.565 -2.355 3.009 1.00 . A A . 26 LEU HD22 1 1
3 1863 1 1 26 LEU HD23 H 6.019 -0.942 3.912 1.00 . A A . 26 LEU HD23 1 1
3 1864 1 1 26 LEU HG H 4.317 -2.619 4.178 1.00 . A A . 26 LEU HG 1 1
3 1865 1 1 26 LEU N N 1.455 -1.869 1.640 1.00 . A A . 26 LEU N 1 1
3 1866 1 1 26 LEU O O 0.847 -1.205 5.049 1.00 . A A . 26 LEU O 1 1
3 1867 1 1 27 ILE C C -1.862 0.124 4.092 1.00 . A A . 27 ILE C 1 1
3 1868 1 1 27 ILE CA C -0.555 0.905 3.999 1.00 . A A . 27 ILE CA 1 1
3 1869 1 1 27 ILE CB C -0.780 2.240 3.278 1.00 . A A . 27 ILE CB 1 1
3 1870 1 1 27 ILE CD1 C 1.640 2.782 3.617 1.00 . A A . 27 ILE CD1 1 1
3 1871 1 1 27 ILE CG1 C 0.207 3.279 3.816 1.00 . A A . 27 ILE CG1 1 1
3 1872 1 1 27 ILE CG2 C -2.211 2.736 3.512 1.00 . A A . 27 ILE CG2 1 1
3 1873 1 1 27 ILE H H 0.556 0.218 2.303 1.00 . A A . 27 ILE H 1 1
3 1874 1 1 27 ILE HA H -0.179 1.092 4.994 1.00 . A A . 27 ILE HA 1 1
3 1875 1 1 27 ILE HB H -0.617 2.106 2.219 1.00 . A A . 27 ILE HB 1 1
3 1876 1 1 27 ILE HD11 H 2.314 3.625 3.597 1.00 . A A . 27 ILE HD11 1 1
3 1877 1 1 27 ILE HD12 H 1.708 2.244 2.683 1.00 . A A . 27 ILE HD12 1 1
3 1878 1 1 27 ILE HD13 H 1.911 2.125 4.430 1.00 . A A . 27 ILE HD13 1 1
3 1879 1 1 27 ILE HG13 H 0.025 3.434 4.869 1.00 . A A . 27 ILE HG13 1 1
3 1880 1 1 27 ILE HG21 H -2.479 2.599 4.551 1.00 . A A . 27 ILE HG21 1 1
3 1881 1 1 27 ILE HG22 H -2.894 2.181 2.887 1.00 . A A . 27 ILE HG22 1 1
3 1882 1 1 27 ILE HG23 H -2.271 3.785 3.263 1.00 . A A . 27 ILE HG23 1 1
3 1883 1 1 27 ILE N N 0.411 0.090 3.262 1.00 . A A . 27 ILE N 1 1
3 1884 1 1 27 ILE O O -2.369 -0.163 5.175 1.00 . A A . 27 ILE O 1 1
3 1885 1 1 28 LEU C C -3.644 -2.093 3.806 1.00 . A A . 28 LEU C 1 1
3 1886 1 1 28 LEU CA C -3.654 -0.920 2.828 1.00 . A A . 28 LEU CA 1 1
3 1887 1 1 28 LEU CB C -3.869 -1.429 1.401 1.00 . A A . 28 LEU CB 1 1
3 1888 1 1 28 LEU CD1 C -4.552 0.870 0.689 1.00 . A A . 28 LEU CD1 1 1
3 1889 1 1 28 LEU CD2 C -5.167 -1.108 -0.708 1.00 . A A . 28 LEU CD2 1 1
3 1890 1 1 28 LEU CG C -4.965 -0.604 0.722 1.00 . A A . 28 LEU CG 1 1
3 1891 1 1 28 LEU H H -1.945 0.155 2.122 1.00 . A A . 28 LEU H 1 1
3 1892 1 1 28 LEU HA H -4.463 -0.254 3.088 1.00 . A A . 28 LEU HA 1 1
3 1893 1 1 28 LEU HB3 H -4.169 -2.465 1.430 1.00 . A A . 28 LEU HB3 1 1
3 1894 1 1 28 LEU HD11 H -5.074 1.407 1.468 1.00 . A A . 28 LEU HD11 1 1
3 1895 1 1 28 LEU HD12 H -4.806 1.294 -0.272 1.00 . A A . 28 LEU HD12 1 1
3 1896 1 1 28 LEU HD13 H -3.487 0.950 0.848 1.00 . A A . 28 LEU HD13 1 1
3 1897 1 1 28 LEU HD21 H -4.379 -1.802 -0.961 1.00 . A A . 28 LEU HD21 1 1
3 1898 1 1 28 LEU HD22 H -5.143 -0.272 -1.391 1.00 . A A . 28 LEU HD22 1 1
3 1899 1 1 28 LEU HD23 H -6.123 -1.606 -0.782 1.00 . A A . 28 LEU HD23 1 1
3 1900 1 1 28 LEU HG H -5.886 -0.706 1.275 1.00 . A A . 28 LEU HG 1 1
3 1901 1 1 28 LEU N N -2.395 -0.192 2.920 1.00 . A A . 28 LEU N 1 1
3 1902 1 1 28 LEU O O -4.649 -2.374 4.459 1.00 . A A . 28 LEU O 1 1
3 1903 1 1 29 ALA C C -2.481 -3.427 6.281 1.00 . A A . 29 ALA C 1 1
3 1904 1 1 29 ALA CA C -2.377 -3.898 4.831 1.00 . A A . 29 ALA CA 1 1
3 1905 1 1 29 ALA CB C -1.034 -4.598 4.617 1.00 . A A . 29 ALA CB 1 1
3 1906 1 1 29 ALA H H -1.730 -2.502 3.368 1.00 . A A . 29 ALA H 1 1
3 1907 1 1 29 ALA HA H -3.172 -4.601 4.632 1.00 . A A . 29 ALA HA 1 1
3 1908 1 1 29 ALA HB1 H -0.861 -5.298 5.421 1.00 . A A . 29 ALA HB1 1 1
3 1909 1 1 29 ALA HB2 H -0.243 -3.862 4.604 1.00 . A A . 29 ALA HB2 1 1
3 1910 1 1 29 ALA HB3 H -1.049 -5.128 3.676 1.00 . A A . 29 ALA HB3 1 1
3 1911 1 1 29 ALA N N -2.501 -2.767 3.914 1.00 . A A . 29 ALA N 1 1
3 1912 1 1 29 ALA O O -3.119 -4.072 7.112 1.00 . A A . 29 ALA O 1 1
3 1913 1 1 30 LEU C C -3.311 -1.691 8.454 1.00 . A A . 30 LEU C 1 1
3 1914 1 1 30 LEU CA C -1.871 -1.755 7.937 1.00 . A A . 30 LEU CA 1 1
3 1915 1 1 30 LEU CB C -1.246 -0.357 7.954 1.00 . A A . 30 LEU CB 1 1
3 1916 1 1 30 LEU CD1 C 0.918 -0.898 9.096 1.00 . A A . 30 LEU CD1 1 1
3 1917 1 1 30 LEU CD2 C -0.171 1.322 9.456 1.00 . A A . 30 LEU CD2 1 1
3 1918 1 1 30 LEU CG C -0.423 -0.173 9.231 1.00 . A A . 30 LEU CG 1 1
3 1919 1 1 30 LEU H H -1.347 -1.837 5.871 1.00 . A A . 30 LEU H 1 1
3 1920 1 1 30 LEU HA H -1.300 -2.404 8.583 1.00 . A A . 30 LEU HA 1 1
3 1921 1 1 30 LEU HB3 H -2.026 0.384 7.927 1.00 . A A . 30 LEU HB3 1 1
3 1922 1 1 30 LEU HD11 H 1.134 -1.425 10.013 1.00 . A A . 30 LEU HD11 1 1
3 1923 1 1 30 LEU HD12 H 1.698 -0.179 8.903 1.00 . A A . 30 LEU HD12 1 1
3 1924 1 1 30 LEU HD13 H 0.869 -1.603 8.279 1.00 . A A . 30 LEU HD13 1 1
3 1925 1 1 30 LEU HD21 H 0.493 1.453 10.297 1.00 . A A . 30 LEU HD21 1 1
3 1926 1 1 30 LEU HD22 H -1.109 1.819 9.659 1.00 . A A . 30 LEU HD22 1 1
3 1927 1 1 30 LEU HD23 H 0.278 1.748 8.571 1.00 . A A . 30 LEU HD23 1 1
3 1928 1 1 30 LEU HG H -0.969 -0.577 10.071 1.00 . A A . 30 LEU HG 1 1
3 1929 1 1 30 LEU N N -1.845 -2.297 6.578 1.00 . A A . 30 LEU N 1 1
3 1930 1 1 30 LEU O O -3.573 -1.974 9.621 1.00 . A A . 30 LEU O 1 1
3 1931 1 1 31 TRP C C -6.193 -2.603 8.358 1.00 . A A . 31 TRP C 1 1
3 1932 1 1 31 TRP CA C -5.656 -1.243 7.917 1.00 . A A . 31 TRP CA 1 1
3 1933 1 1 31 TRP CB C -6.472 -0.727 6.726 1.00 . A A . 31 TRP CB 1 1
3 1934 1 1 31 TRP CD1 C -7.983 1.270 7.100 1.00 . A A . 31 TRP CD1 1 1
3 1935 1 1 31 TRP CD2 C -5.811 1.838 6.952 1.00 . A A . 31 TRP CD2 1 1
3 1936 1 1 31 TRP CE2 C -6.532 3.038 7.162 1.00 . A A . 31 TRP CE2 1 1
3 1937 1 1 31 TRP CE3 C -4.414 1.920 6.823 1.00 . A A . 31 TRP CE3 1 1
3 1938 1 1 31 TRP CG C -6.757 0.730 6.916 1.00 . A A . 31 TRP CG 1 1
3 1939 1 1 31 TRP CH2 C -4.498 4.336 7.114 1.00 . A A . 31 TRP CH2 1 1
3 1940 1 1 31 TRP CZ2 C -5.888 4.273 7.244 1.00 . A A . 31 TRP CZ2 1 1
3 1941 1 1 31 TRP CZ3 C -3.762 3.161 6.904 1.00 . A A . 31 TRP CZ3 1 1
3 1942 1 1 31 TRP H H -3.959 -1.126 6.650 1.00 . A A . 31 TRP H 1 1
3 1943 1 1 31 TRP HA H -5.765 -0.550 8.736 1.00 . A A . 31 TRP HA 1 1
3 1944 1 1 31 TRP HB3 H -7.403 -1.269 6.666 1.00 . A A . 31 TRP HB3 1 1
3 1945 1 1 31 TRP HD1 H -8.913 0.721 7.128 1.00 . A A . 31 TRP HD1 1 1
3 1946 1 1 31 TRP HE1 H -8.590 3.265 7.392 1.00 . A A . 31 TRP HE1 1 1
3 1947 1 1 31 TRP HE3 H -3.840 1.022 6.658 1.00 . A A . 31 TRP HE3 1 1
3 1948 1 1 31 TRP HH2 H -3.992 5.288 7.176 1.00 . A A . 31 TRP HH2 1 1
3 1949 1 1 31 TRP HZ2 H -6.461 5.176 7.406 1.00 . A A . 31 TRP HZ2 1 1
3 1950 1 1 31 TRP HZ3 H -2.687 3.212 6.806 1.00 . A A . 31 TRP HZ3 1 1
3 1951 1 1 31 TRP N N -4.236 -1.331 7.568 1.00 . A A . 31 TRP N 1 1
3 1952 1 1 31 TRP NE1 N -7.851 2.639 7.246 1.00 . A A . 31 TRP NE1 1 1
3 1953 1 1 31 TRP O O -7.091 -2.689 9.194 1.00 . A A . 31 TRP O 1 1
3 1954 1 1 32 LYS C C -5.582 -5.283 9.605 1.00 . A A . 32 LYS C 1 1
3 1955 1 1 32 LYS CA C -6.029 -5.005 8.176 1.00 . A A . 32 LYS CA 1 1
3 1956 1 1 32 LYS CB C -5.402 -6.033 7.227 1.00 . A A . 32 LYS CB 1 1
3 1957 1 1 32 LYS CD C -6.643 -7.992 6.239 1.00 . A A . 32 LYS CD 1 1
3 1958 1 1 32 LYS CE C -7.968 -7.274 5.972 1.00 . A A . 32 LYS CE 1 1
3 1959 1 1 32 LYS CG C -5.994 -7.425 7.507 1.00 . A A . 32 LYS CG 1 1
3 1960 1 1 32 LYS H H -4.866 -3.494 7.203 1.00 . A A . 32 LYS H 1 1
3 1961 1 1 32 LYS HA H -7.106 -5.072 8.117 1.00 . A A . 32 LYS HA 1 1
3 1962 1 1 32 LYS HB3 H -4.335 -6.065 7.389 1.00 . A A . 32 LYS HB3 1 1
3 1963 1 1 32 LYS HD3 H -6.833 -9.046 6.379 1.00 . A A . 32 LYS HD3 1 1
3 1964 1 1 32 LYS HE3 H -8.228 -7.375 4.928 1.00 . A A . 32 LYS HE3 1 1
3 1965 1 1 32 LYS HG3 H -6.739 -7.350 8.285 1.00 . A A . 32 LYS HG3 1 1
3 1966 1 1 32 LYS HZ1 H -9.209 -7.288 7.642 1.00 . A A . 32 LYS HZ1 1 1
3 1967 1 1 32 LYS HZ2 H -8.734 -8.833 7.118 1.00 . A A . 32 LYS HZ2 1 1
3 1968 1 1 32 LYS HZ3 H -9.912 -7.964 6.254 1.00 . A A . 32 LYS HZ3 1 1
3 1969 1 1 32 LYS N N -5.614 -3.656 7.809 1.00 . A A . 32 LYS N 1 1
3 1970 1 1 32 LYS NZ N -9.037 -7.884 6.810 1.00 . A A . 32 LYS NZ 1 1
3 1971 1 1 32 LYS O O -6.355 -5.758 10.437 1.00 . A A . 32 LYS O 1 1
3 1972 1 1 33 ILE C C -3.878 -3.961 12.064 1.00 . A A . 33 ILE C 1 1
3 1973 1 1 33 ILE CA C -3.733 -5.202 11.186 1.00 . A A . 33 ILE CA 1 1
3 1974 1 1 33 ILE CB C -2.253 -5.559 11.044 1.00 . A A . 33 ILE CB 1 1
3 1975 1 1 33 ILE CD1 C -0.645 -6.823 9.603 1.00 . A A . 33 ILE CD1 1 1
3 1976 1 1 33 ILE CG1 C -1.994 -6.102 9.635 1.00 . A A . 33 ILE CG1 1 1
3 1977 1 1 33 ILE CG2 C -1.886 -6.623 12.078 1.00 . A A . 33 ILE CG2 1 1
3 1978 1 1 33 ILE H H -3.758 -4.647 9.137 1.00 . A A . 33 ILE H 1 1
3 1979 1 1 33 ILE HA H -4.243 -6.027 11.662 1.00 . A A . 33 ILE HA 1 1
3 1980 1 1 33 ILE HB H -1.654 -4.676 11.207 1.00 . A A . 33 ILE HB 1 1
3 1981 1 1 33 ILE HD11 H -0.260 -6.821 8.594 1.00 . A A . 33 ILE HD11 1 1
3 1982 1 1 33 ILE HD12 H -0.772 -7.842 9.939 1.00 . A A . 33 ILE HD12 1 1
3 1983 1 1 33 ILE HD13 H 0.050 -6.313 10.254 1.00 . A A . 33 ILE HD13 1 1
3 1984 1 1 33 ILE HG13 H -1.980 -5.286 8.930 1.00 . A A . 33 ILE HG13 1 1
3 1985 1 1 33 ILE HG21 H -2.235 -7.587 11.743 1.00 . A A . 33 ILE HG21 1 1
3 1986 1 1 33 ILE HG22 H -2.350 -6.381 13.022 1.00 . A A . 33 ILE HG22 1 1
3 1987 1 1 33 ILE HG23 H -0.814 -6.651 12.201 1.00 . A A . 33 ILE HG23 1 1
3 1988 1 1 33 ILE N N -4.315 -4.986 9.867 1.00 . A A . 33 ILE N 1 1
3 1989 1 1 33 ILE O O -3.340 -3.910 13.170 1.00 . A A . 33 ILE O 1 1
3 1990 1 1 34 GLY C C -6.272 -1.550 12.707 1.00 . A A . 34 GLY C 1 1
3 1991 1 1 34 GLY CA C -4.808 -1.721 12.313 1.00 . A A . 34 GLY CA 1 1
3 1992 1 1 34 GLY H H -5.005 -3.056 10.676 1.00 . A A . 34 GLY H 1 1
3 1993 1 1 34 GLY HA2 H -4.201 -1.741 13.208 1.00 . A A . 34 GLY HA2 1 1
3 1994 1 1 34 GLY HA3 H -4.508 -0.884 11.702 1.00 . A A . 34 GLY HA3 1 1
3 1995 1 1 34 GLY N N -4.604 -2.960 11.564 1.00 . A A . 34 GLY N 1 1
3 1996 1 1 34 GLY O O -6.663 -1.856 13.831 1.00 . A A . 34 GLY O 1 1
3 1997 1 1 35 PHE C C -9.097 -2.033 12.758 1.00 . A A . 35 PHE C 1 1
3 1998 1 1 35 PHE CA C -8.501 -0.846 12.026 1.00 . A A . 35 PHE CA 1 1
3 1999 1 1 35 PHE CB C -9.232 -0.655 10.710 1.00 . A A . 35 PHE CB 1 1
3 2000 1 1 35 PHE CD1 C -8.093 1.522 10.182 1.00 . A A . 35 PHE CD1 1 1
3 2001 1 1 35 PHE CD2 C -10.515 1.470 10.305 1.00 . A A . 35 PHE CD2 1 1
3 2002 1 1 35 PHE CE1 C -8.137 2.891 9.890 1.00 . A A . 35 PHE CE1 1 1
3 2003 1 1 35 PHE CE2 C -10.558 2.840 10.012 1.00 . A A . 35 PHE CE2 1 1
3 2004 1 1 35 PHE CG C -9.282 0.813 10.390 1.00 . A A . 35 PHE CG 1 1
3 2005 1 1 35 PHE CZ C -9.371 3.550 9.805 1.00 . A A . 35 PHE CZ 1 1
3 2006 1 1 35 PHE H H -6.710 -0.829 10.892 1.00 . A A . 35 PHE H 1 1
3 2007 1 1 35 PHE HA H -8.624 0.038 12.630 1.00 . A A . 35 PHE HA 1 1
3 2008 1 1 35 PHE HB3 H -10.231 -1.045 10.800 1.00 . A A . 35 PHE HB3 1 1
3 2009 1 1 35 PHE HD1 H -7.143 1.013 10.249 1.00 . A A . 35 PHE HD1 1 1
3 2010 1 1 35 PHE HD2 H -11.426 0.917 10.467 1.00 . A A . 35 PHE HD2 1 1
3 2011 1 1 35 PHE HE1 H -7.220 3.439 9.731 1.00 . A A . 35 PHE HE1 1 1
3 2012 1 1 35 PHE HE2 H -11.509 3.348 9.946 1.00 . A A . 35 PHE HE2 1 1
3 2013 1 1 35 PHE HZ H -9.404 4.605 9.579 1.00 . A A . 35 PHE HZ 1 1
3 2014 1 1 35 PHE N N -7.078 -1.056 11.771 1.00 . A A . 35 PHE N 1 1
3 2015 1 1 35 PHE O O -10.128 -1.926 13.424 1.00 . A A . 35 PHE O 1 1
3 2016 1 1 36 PHE C C -8.430 -4.251 14.806 1.00 . A A . 36 PHE C 1 1
3 2017 1 1 36 PHE CA C -8.830 -4.361 13.341 1.00 . A A . 36 PHE CA 1 1
3 2018 1 1 36 PHE CB C -8.151 -5.577 12.708 1.00 . A A . 36 PHE CB 1 1
3 2019 1 1 36 PHE CD1 C -9.966 -7.279 13.065 1.00 . A A . 36 PHE CD1 1 1
3 2020 1 1 36 PHE CD2 C -7.867 -7.554 14.246 1.00 . A A . 36 PHE CD2 1 1
3 2021 1 1 36 PHE CE1 C -10.456 -8.446 13.666 1.00 . A A . 36 PHE CE1 1 1
3 2022 1 1 36 PHE CE2 C -8.356 -8.721 14.845 1.00 . A A . 36 PHE CE2 1 1
3 2023 1 1 36 PHE CG C -8.671 -6.833 13.356 1.00 . A A . 36 PHE CG 1 1
3 2024 1 1 36 PHE CZ C -9.651 -9.166 14.554 1.00 . A A . 36 PHE CZ 1 1
3 2025 1 1 36 PHE H H -7.577 -3.134 12.148 1.00 . A A . 36 PHE H 1 1
3 2026 1 1 36 PHE HA H -9.901 -4.465 13.266 1.00 . A A . 36 PHE HA 1 1
3 2027 1 1 36 PHE HB3 H -7.083 -5.513 12.856 1.00 . A A . 36 PHE HB3 1 1
3 2028 1 1 36 PHE HD1 H -10.584 -6.719 12.378 1.00 . A A . 36 PHE HD1 1 1
3 2029 1 1 36 PHE HD2 H -6.867 -7.210 14.470 1.00 . A A . 36 PHE HD2 1 1
3 2030 1 1 36 PHE HE1 H -11.454 -8.789 13.441 1.00 . A A . 36 PHE HE1 1 1
3 2031 1 1 36 PHE HE2 H -7.735 -9.277 15.533 1.00 . A A . 36 PHE HE2 1 1
3 2032 1 1 36 PHE HZ H -10.029 -10.066 15.018 1.00 . A A . 36 PHE HZ 1 1
3 2033 1 1 36 PHE N N -8.410 -3.150 12.657 1.00 . A A . 36 PHE N 1 1
3 2034 1 1 36 PHE O O -9.232 -4.478 15.713 1.00 . A A . 36 PHE O 1 1
3 2035 1 1 37 LYS C C -7.172 -2.507 17.040 1.00 . A A . 37 LYS C 1 1
3 2036 1 1 37 LYS CA C -6.610 -3.752 16.351 1.00 . A A . 37 LYS CA 1 1
3 2037 1 1 37 LYS CB C -5.083 -3.647 16.269 1.00 . A A . 37 LYS CB 1 1
3 2038 1 1 37 LYS CD C -4.186 -5.743 17.300 1.00 . A A . 37 LYS CD 1 1
3 2039 1 1 37 LYS CE C -2.784 -5.362 17.787 1.00 . A A . 37 LYS CE 1 1
3 2040 1 1 37 LYS CG C -4.487 -5.026 15.980 1.00 . A A . 37 LYS CG 1 1
3 2041 1 1 37 LYS H H -6.598 -3.758 14.222 1.00 . A A . 37 LYS H 1 1
3 2042 1 1 37 LYS HA H -6.867 -4.622 16.935 1.00 . A A . 37 LYS HA 1 1
3 2043 1 1 37 LYS HB3 H -4.696 -3.279 17.207 1.00 . A A . 37 LYS HB3 1 1
3 2044 1 1 37 LYS HD3 H -4.232 -6.810 17.146 1.00 . A A . 37 LYS HD3 1 1
3 2045 1 1 37 LYS HE3 H -2.539 -4.368 17.442 1.00 . A A . 37 LYS HE3 1 1
3 2046 1 1 37 LYS HG3 H -3.575 -4.913 15.415 1.00 . A A . 37 LYS HG3 1 1
3 2047 1 1 37 LYS HZ1 H -3.133 -4.499 19.652 1.00 . A A . 37 LYS HZ1 1 1
3 2048 1 1 37 LYS HZ2 H -1.770 -5.512 19.601 1.00 . A A . 37 LYS HZ2 1 1
3 2049 1 1 37 LYS HZ3 H -3.331 -6.183 19.621 1.00 . A A . 37 LYS HZ3 1 1
3 2050 1 1 37 LYS N N -7.166 -3.902 15.009 1.00 . A A . 37 LYS N 1 1
3 2051 1 1 37 LYS NZ N -2.752 -5.392 19.277 1.00 . A A . 37 LYS NZ 1 1
3 2052 1 1 37 LYS O O -6.434 -1.784 17.706 1.00 . A A . 37 LYS O 1 1
3 2053 1 1 38 ARG C C -8.273 -0.179 18.198 1.00 . A A . 38 ARG C 1 1
3 2054 1 1 38 ARG CA C -9.201 -1.148 17.462 1.00 . A A . 38 ARG CA 1 1
3 2055 1 1 38 ARG CB C -10.263 -1.664 18.436 1.00 . A A . 38 ARG CB 1 1
3 2056 1 1 38 ARG CD C -10.357 -4.160 18.529 1.00 . A A . 38 ARG CD 1 1
3 2057 1 1 38 ARG CG C -10.938 -2.912 17.861 1.00 . A A . 38 ARG CG 1 1
3 2058 1 1 38 ARG CZ C -11.880 -4.356 20.412 1.00 . A A . 38 ARG CZ 1 1
3 2059 1 1 38 ARG H H -8.998 -2.922 16.330 1.00 . A A . 38 ARG H 1 1
3 2060 1 1 38 ARG HA H -9.704 -0.613 16.671 1.00 . A A . 38 ARG HA 1 1
3 2061 1 1 38 ARG HB3 H -11.002 -0.898 18.587 1.00 . A A . 38 ARG HB3 1 1
3 2062 1 1 38 ARG HD3 H -9.288 -4.181 18.379 1.00 . A A . 38 ARG HD3 1 1
3 2063 1 1 38 ARG HE H -9.921 -3.988 20.596 1.00 . A A . 38 ARG HE 1 1
3 2064 1 1 38 ARG HG3 H -10.767 -2.963 16.795 1.00 . A A . 38 ARG HG3 1 1
3 2065 1 1 38 ARG HH11 H -12.678 -4.570 18.587 1.00 . A A . 38 ARG HH11 1 1
3 2066 1 1 38 ARG HH12 H -13.784 -4.723 19.912 1.00 . A A . 38 ARG HH12 1 1
3 2067 1 1 38 ARG HH21 H -11.366 -4.190 22.339 1.00 . A A . 38 ARG HH21 1 1
3 2068 1 1 38 ARG HH22 H -13.040 -4.507 22.035 1.00 . A A . 38 ARG HH22 1 1
3 2069 1 1 38 ARG N N -8.485 -2.290 16.869 1.00 . A A . 38 ARG N 1 1
3 2070 1 1 38 ARG NE N -10.648 -4.148 19.960 1.00 . A A . 38 ARG NE 1 1
3 2071 1 1 38 ARG NH1 N -12.857 -4.566 19.571 1.00 . A A . 38 ARG NH1 1 1
3 2072 1 1 38 ARG NH2 N -12.113 -4.350 21.695 1.00 . A A . 38 ARG NH2 1 1
3 2073 1 1 38 ARG O O -8.198 -0.190 19.427 1.00 . A A . 38 ARG O 1 1
3 2074 1 1 39 PRO C C -7.304 2.500 19.145 1.00 . A A . 39 PRO C 1 1
3 2075 1 1 39 PRO CA C -6.635 1.652 18.065 1.00 . A A . 39 PRO CA 1 1
3 2076 1 1 39 PRO CB C -6.217 2.517 16.873 1.00 . A A . 39 PRO CB 1 1
3 2077 1 1 39 PRO CD C -7.599 0.733 16.003 1.00 . A A . 39 PRO CD 1 1
3 2078 1 1 39 PRO CG C -6.441 1.669 15.666 1.00 . A A . 39 PRO CG 1 1
3 2079 1 1 39 PRO HA H -5.768 1.154 18.468 1.00 . A A . 39 PRO HA 1 1
3 2080 1 1 39 PRO HB3 H -5.174 2.782 16.949 1.00 . A A . 39 PRO HB3 1 1
3 2081 1 1 39 PRO HD3 H -7.439 -0.243 15.573 1.00 . A A . 39 PRO HD3 1 1
3 2082 1 1 39 PRO HG3 H -5.557 1.090 15.449 1.00 . A A . 39 PRO HG3 1 1
3 2083 1 1 39 PRO N N -7.573 0.654 17.471 1.00 . A A . 39 PRO N 1 1
3 2084 1 1 39 PRO O O -8.524 2.473 19.300 1.00 . A A . 39 PRO O 1 1
3 2085 1 1 40 LEU C C -7.664 5.350 20.378 1.00 . A A . 40 LEU C 1 1
3 2086 1 1 40 LEU CA C -7.014 4.094 20.957 1.00 . A A . 40 LEU CA 1 1
3 2087 1 1 40 LEU CB C -5.879 4.480 21.908 1.00 . A A . 40 LEU CB 1 1
3 2088 1 1 40 LEU CD1 C -6.515 3.966 24.270 1.00 . A A . 40 LEU CD1 1 1
3 2089 1 1 40 LEU CD2 C -5.571 6.205 23.686 1.00 . A A . 40 LEU CD2 1 1
3 2090 1 1 40 LEU CG C -6.460 5.059 23.199 1.00 . A A . 40 LEU CG 1 1
3 2091 1 1 40 LEU H H -5.528 3.223 19.723 1.00 . A A . 40 LEU H 1 1
3 2092 1 1 40 LEU HA H -7.757 3.540 21.511 1.00 . A A . 40 LEU HA 1 1
3 2093 1 1 40 LEU HB3 H -5.248 5.220 21.437 1.00 . A A . 40 LEU HB3 1 1
3 2094 1 1 40 LEU HD11 H -5.515 3.749 24.616 1.00 . A A . 40 LEU HD11 1 1
3 2095 1 1 40 LEU HD12 H -6.954 3.072 23.851 1.00 . A A . 40 LEU HD12 1 1
3 2096 1 1 40 LEU HD13 H -7.117 4.307 25.099 1.00 . A A . 40 LEU HD13 1 1
3 2097 1 1 40 LEU HD21 H -5.787 6.414 24.723 1.00 . A A . 40 LEU HD21 1 1
3 2098 1 1 40 LEU HD22 H -5.765 7.087 23.093 1.00 . A A . 40 LEU HD22 1 1
3 2099 1 1 40 LEU HD23 H -4.533 5.924 23.584 1.00 . A A . 40 LEU HD23 1 1
3 2100 1 1 40 LEU HG H -7.457 5.429 23.011 1.00 . A A . 40 LEU HG 1 1
3 2101 1 1 40 LEU N N -6.494 3.245 19.891 1.00 . A A . 40 LEU N 1 1
3 2102 1 1 40 LEU O O -8.569 5.261 19.548 1.00 . A A . 40 LEU O 1 1
3 2103 1 1 41 LYS C C -9.229 7.897 20.695 1.00 . A A . 41 LYS C 1 1
3 2104 1 1 41 LYS CA C -7.754 7.774 20.319 1.00 . A A . 41 LYS CA 1 1
3 2105 1 1 41 LYS CB C -7.612 7.834 18.798 1.00 . A A . 41 LYS CB 1 1
3 2106 1 1 41 LYS CD C -7.193 9.336 16.848 1.00 . A A . 41 LYS CD 1 1
3 2107 1 1 41 LYS CE C -6.642 10.698 16.426 1.00 . A A . 41 LYS CE 1 1
3 2108 1 1 41 LYS CG C -7.228 9.252 18.375 1.00 . A A . 41 LYS CG 1 1
3 2109 1 1 41 LYS H H -6.474 6.533 21.472 1.00 . A A . 41 LYS H 1 1
3 2110 1 1 41 LYS HA H -7.208 8.597 20.754 1.00 . A A . 41 LYS HA 1 1
3 2111 1 1 41 LYS HB3 H -8.552 7.566 18.338 1.00 . A A . 41 LYS HB3 1 1
3 2112 1 1 41 LYS HD3 H -8.194 9.219 16.458 1.00 . A A . 41 LYS HD3 1 1
3 2113 1 1 41 LYS HE3 H -6.885 11.433 17.179 1.00 . A A . 41 LYS HE3 1 1
3 2114 1 1 41 LYS HG3 H -6.252 9.494 18.768 1.00 . A A . 41 LYS HG3 1 1
3 2115 1 1 41 LYS HZ1 H -4.852 11.234 15.511 1.00 . A A . 41 LYS HZ1 1 1
3 2116 1 1 41 LYS HZ2 H -4.895 9.627 16.058 1.00 . A A . 41 LYS HZ2 1 1
3 2117 1 1 41 LYS HZ3 H -4.707 10.901 17.166 1.00 . A A . 41 LYS HZ3 1 1
3 2118 1 1 41 LYS N N -7.201 6.517 20.814 1.00 . A A . 41 LYS N 1 1
3 2119 1 1 41 LYS NZ N -5.163 10.608 16.279 1.00 . A A . 41 LYS NZ 1 1
3 2120 1 1 41 LYS O O -9.977 6.922 20.629 1.00 . A A . 41 LYS O 1 1
3 2121 1 1 42 LYS C C -11.725 10.229 20.446 1.00 . A A . 42 LYS C 1 1
3 2122 1 1 42 LYS CA C -11.026 9.343 21.475 1.00 . A A . 42 LYS CA 1 1
3 2123 1 1 42 LYS CB C -11.073 10.025 22.843 1.00 . A A . 42 LYS CB 1 1
3 2124 1 1 42 LYS CD C -11.676 8.458 24.692 1.00 . A A . 42 LYS CD 1 1
3 2125 1 1 42 LYS CE C -11.126 7.463 25.719 1.00 . A A . 42 LYS CE 1 1
3 2126 1 1 42 LYS CG C -10.517 9.079 23.909 1.00 . A A . 42 LYS CG 1 1
3 2127 1 1 42 LYS H H -8.996 9.839 21.128 1.00 . A A . 42 LYS H 1 1
3 2128 1 1 42 LYS HA H -11.547 8.401 21.539 1.00 . A A . 42 LYS HA 1 1
3 2129 1 1 42 LYS HB3 H -12.095 10.275 23.086 1.00 . A A . 42 LYS HB3 1 1
3 2130 1 1 42 LYS HD3 H -12.334 7.941 24.012 1.00 . A A . 42 LYS HD3 1 1
3 2131 1 1 42 LYS HE3 H -10.550 6.704 25.211 1.00 . A A . 42 LYS HE3 1 1
3 2132 1 1 42 LYS HG3 H -9.882 9.630 24.586 1.00 . A A . 42 LYS HG3 1 1
3 2133 1 1 42 LYS HZ1 H -9.924 7.515 27.420 1.00 . A A . 42 LYS HZ1 1 1
3 2134 1 1 42 LYS HZ2 H -10.799 8.945 27.146 1.00 . A A . 42 LYS HZ2 1 1
3 2135 1 1 42 LYS HZ3 H -9.437 8.584 26.197 1.00 . A A . 42 LYS HZ3 1 1
3 2136 1 1 42 LYS N N -9.638 9.100 21.090 1.00 . A A . 42 LYS N 1 1
3 2137 1 1 42 LYS NZ N -10.256 8.181 26.694 1.00 . A A . 42 LYS NZ 1 1
3 2138 1 1 42 LYS O O -12.925 10.479 20.542 1.00 . A A . 42 LYS O 1 1
3 2139 1 1 43 LYS C C -12.453 12.604 19.041 1.00 . A A . 43 LYS C 1 1
3 2140 1 1 43 LYS CA C -11.515 11.568 18.429 1.00 . A A . 43 LYS CA 1 1
3 2141 1 1 43 LYS CB C -12.277 10.731 17.401 1.00 . A A . 43 LYS CB 1 1
3 2142 1 1 43 LYS CD C -11.443 9.394 15.465 1.00 . A A . 43 LYS CD 1 1
3 2143 1 1 43 LYS CE C -12.887 9.259 14.980 1.00 . A A . 43 LYS CE 1 1
3 2144 1 1 43 LYS CG C -11.429 9.526 16.989 1.00 . A A . 43 LYS CG 1 1
3 2145 1 1 43 LYS H H -10.009 10.475 19.445 1.00 . A A . 43 LYS H 1 1
3 2146 1 1 43 LYS HA H -10.706 12.079 17.932 1.00 . A A . 43 LYS HA 1 1
3 2147 1 1 43 LYS HB3 H -12.487 11.336 16.530 1.00 . A A . 43 LYS HB3 1 1
3 2148 1 1 43 LYS HD3 H -10.885 8.516 15.174 1.00 . A A . 43 LYS HD3 1 1
3 2149 1 1 43 LYS HE3 H -13.529 9.034 15.819 1.00 . A A . 43 LYS HE3 1 1
3 2150 1 1 43 LYS HG3 H -11.837 8.630 17.430 1.00 . A A . 43 LYS HG3 1 1
3 2151 1 1 43 LYS HZ1 H -12.526 11.208 14.343 1.00 . A A . 43 LYS HZ1 1 1
3 2152 1 1 43 LYS HZ2 H -14.108 10.943 14.901 1.00 . A A . 43 LYS HZ2 1 1
3 2153 1 1 43 LYS HZ3 H -13.632 10.359 13.377 1.00 . A A . 43 LYS HZ3 1 1
3 2154 1 1 43 LYS N N -10.961 10.704 19.468 1.00 . A A . 43 LYS N 1 1
3 2155 1 1 43 LYS NZ N -13.322 10.540 14.353 1.00 . A A . 43 LYS NZ 1 1
3 2156 1 1 43 LYS O O -12.381 12.890 20.236 1.00 . A A . 43 LYS O 1 1
3 2157 1 1 44 MET C C -15.664 13.540 18.872 1.00 . A A . 44 MET C 1 1
3 2158 1 1 44 MET CA C -14.283 14.161 18.685 1.00 . A A . 44 MET CA 1 1
3 2159 1 1 44 MET CB C -14.368 15.316 17.686 1.00 . A A . 44 MET CB 1 1
3 2160 1 1 44 MET CE C -14.478 17.089 14.862 1.00 . A A . 44 MET CE 1 1
3 2161 1 1 44 MET CG C -14.490 14.759 16.266 1.00 . A A . 44 MET CG 1 1
3 2162 1 1 44 MET H H -13.346 12.892 17.272 1.00 . A A . 44 MET H 1 1
3 2163 1 1 44 MET HA H -13.943 14.547 19.635 1.00 . A A . 44 MET HA 1 1
3 2164 1 1 44 MET HB3 H -13.476 15.921 17.757 1.00 . A A . 44 MET HB3 1 1
3 2165 1 1 44 MET HE1 H -15.007 17.877 14.344 1.00 . A A . 44 MET HE1 1 1
3 2166 1 1 44 MET HE2 H -13.715 16.687 14.214 1.00 . A A . 44 MET HE2 1 1
3 2167 1 1 44 MET HE3 H -14.015 17.485 15.757 1.00 . A A . 44 MET HE3 1 1
3 2168 1 1 44 MET HG3 H -14.859 13.744 16.309 1.00 . A A . 44 MET HG3 1 1
3 2169 1 1 44 MET N N -13.335 13.160 18.214 1.00 . A A . 44 MET N 1 1
3 2170 1 1 44 MET O O -15.872 12.368 18.563 1.00 . A A . 44 MET O 1 1
3 2171 1 1 44 MET SD S -15.643 15.778 15.314 1.00 . A A . 44 MET SD 1 1
3 2172 1 1 45 GLU C C -18.805 13.987 18.344 1.00 . A A . 45 GLU C 1 1
3 2173 1 1 45 GLU CA C -17.958 13.840 19.604 1.00 . A A . 45 GLU CA 1 1
3 2174 1 1 45 GLU CB C -18.608 14.609 20.756 1.00 . A A . 45 GLU CB 1 1
3 2175 1 1 45 GLU CD C -18.779 16.946 21.632 1.00 . A A . 45 GLU CD 1 1
3 2176 1 1 45 GLU CG C -18.751 16.084 20.375 1.00 . A A . 45 GLU CG 1 1
3 2177 1 1 45 GLU H H -16.380 15.258 19.613 1.00 . A A . 45 GLU H 1 1
3 2178 1 1 45 GLU HA H -17.908 12.795 19.870 1.00 . A A . 45 GLU HA 1 1
3 2179 1 1 45 GLU HB3 H -17.991 14.526 21.639 1.00 . A A . 45 GLU HB3 1 1
3 2180 1 1 45 GLU HG3 H -19.670 16.224 19.825 1.00 . A A . 45 GLU HG3 1 1
3 2181 1 1 45 GLU N N -16.602 14.331 19.380 1.00 . A A . 45 GLU N 1 1
3 2182 1 1 45 GLU O O -18.396 14.629 17.377 1.00 . A A . 45 GLU O 1 1
3 2183 1 1 45 GLU OE1 O -17.780 16.970 22.332 1.00 . A A . 45 GLU OE1 1 1
3 2184 1 1 45 GLU OE2 O -19.798 17.571 21.876 1.00 . A A . 45 GLU OE2 1 1
3 2185 1 1 46 LYS C C -22.271 12.901 17.609 1.00 . A A . 46 LYS C 1 1
3 2186 1 1 46 LYS CA C -20.901 13.454 17.230 1.00 . A A . 46 LYS CA 1 1
3 2187 1 1 46 LYS CB C -20.334 12.649 16.059 1.00 . A A . 46 LYS CB 1 1
3 2188 1 1 46 LYS CD C -19.770 12.703 13.627 1.00 . A A . 46 LYS CD 1 1
3 2189 1 1 46 LYS CE C -19.852 13.535 12.344 1.00 . A A . 46 LYS CE 1 1
3 2190 1 1 46 LYS CG C -20.287 13.528 14.807 1.00 . A A . 46 LYS CG 1 1
3 2191 1 1 46 LYS H H -20.263 12.894 19.170 1.00 . A A . 46 LYS H 1 1
3 2192 1 1 46 LYS HA H -21.010 14.483 16.925 1.00 . A A . 46 LYS HA 1 1
3 2193 1 1 46 LYS HB3 H -20.963 11.793 15.872 1.00 . A A . 46 LYS HB3 1 1
3 2194 1 1 46 LYS HD3 H -20.371 11.815 13.517 1.00 . A A . 46 LYS HD3 1 1
3 2195 1 1 46 LYS HE3 H -19.544 12.931 11.504 1.00 . A A . 46 LYS HE3 1 1
3 2196 1 1 46 LYS HG3 H -19.626 14.364 14.978 1.00 . A A . 46 LYS HG3 1 1
3 2197 1 1 46 LYS HZ1 H -21.311 15.019 12.297 1.00 . A A . 46 LYS HZ1 1 1
3 2198 1 1 46 LYS HZ2 H -21.882 13.504 12.810 1.00 . A A . 46 LYS HZ2 1 1
3 2199 1 1 46 LYS HZ3 H -21.552 13.778 11.166 1.00 . A A . 46 LYS HZ3 1 1
3 2200 1 1 46 LYS N N -19.993 13.388 18.369 1.00 . A A . 46 LYS N 1 1
3 2201 1 1 46 LYS NZ N -21.255 13.994 12.139 1.00 . A A . 46 LYS NZ 1 1
3 2202 1 1 46 LYS O O -22.432 12.511 18.754 1.00 . A A . 46 LYS O 1 1
4 2203 1 1 1 MET C C 24.782 6.484 -29.610 1.00 . A A . 1 MET C 1 1
4 2204 1 1 1 MET CA C 24.894 7.694 -30.531 1.00 . A A . 1 MET CA 1 1
4 2205 1 1 1 MET CB C 25.937 8.670 -29.985 1.00 . A A . 1 MET CB 1 1
4 2206 1 1 1 MET CE C 29.434 7.812 -31.908 1.00 . A A . 1 MET CE 1 1
4 2207 1 1 1 MET CG C 27.080 8.807 -30.992 1.00 . A A . 1 MET CG 1 1
4 2208 1 1 1 MET H1 H 23.343 8.798 -29.688 1.00 . A A . 1 MET H1 1 1
4 2209 1 1 1 MET H2 H 22.839 7.688 -30.872 1.00 . A A . 1 MET H2 1 1
4 2210 1 1 1 MET H3 H 23.614 9.129 -31.329 1.00 . A A . 1 MET H3 1 1
4 2211 1 1 1 MET HA H 25.188 7.368 -31.516 1.00 . A A . 1 MET HA 1 1
4 2212 1 1 1 MET HB3 H 26.327 8.297 -29.051 1.00 . A A . 1 MET HB3 1 1
4 2213 1 1 1 MET HE1 H 29.220 8.499 -32.716 1.00 . A A . 1 MET HE1 1 1
4 2214 1 1 1 MET HE2 H 30.012 6.986 -32.286 1.00 . A A . 1 MET HE2 1 1
4 2215 1 1 1 MET HE3 H 29.996 8.320 -31.136 1.00 . A A . 1 MET HE3 1 1
4 2216 1 1 1 MET HG3 H 27.801 9.520 -30.625 1.00 . A A . 1 MET HG3 1 1
4 2217 1 1 1 MET N N 23.573 8.379 -30.610 1.00 . A A . 1 MET N 1 1
4 2218 1 1 1 MET O O 25.475 5.485 -29.798 1.00 . A A . 1 MET O 1 1
4 2219 1 1 1 MET SD S 27.880 7.198 -31.215 1.00 . A A . 1 MET SD 1 1
4 2220 1 1 2 GLY C C 23.976 5.975 -26.242 1.00 . A A . 2 GLY C 1 1
4 2221 1 1 2 GLY CA C 23.703 5.501 -27.664 1.00 . A A . 2 GLY CA 1 1
4 2222 1 1 2 GLY H H 23.383 7.411 -28.521 1.00 . A A . 2 GLY H 1 1
4 2223 1 1 2 GLY HA2 H 22.683 5.153 -27.734 1.00 . A A . 2 GLY HA2 1 1
4 2224 1 1 2 GLY HA3 H 24.373 4.688 -27.897 1.00 . A A . 2 GLY HA3 1 1
4 2225 1 1 2 GLY N N 23.905 6.587 -28.616 1.00 . A A . 2 GLY N 1 1
4 2226 1 1 2 GLY O O 24.546 7.047 -26.034 1.00 . A A . 2 GLY O 1 1
4 2227 1 1 3 LEU C C 24.990 4.786 -23.304 1.00 . A A . 3 LEU C 1 1
4 2228 1 1 3 LEU CA C 23.773 5.528 -23.869 1.00 . A A . 3 LEU CA 1 1
4 2229 1 1 3 LEU CB C 22.530 5.165 -23.053 1.00 . A A . 3 LEU CB 1 1
4 2230 1 1 3 LEU CD1 C 20.077 5.329 -23.509 1.00 . A A . 3 LEU CD1 1 1
4 2231 1 1 3 LEU CD2 C 21.260 7.193 -22.338 1.00 . A A . 3 LEU CD2 1 1
4 2232 1 1 3 LEU CG C 21.387 6.114 -23.417 1.00 . A A . 3 LEU CG 1 1
4 2233 1 1 3 LEU H H 23.118 4.332 -25.490 1.00 . A A . 3 LEU H 1 1
4 2234 1 1 3 LEU HA H 23.931 6.591 -23.806 1.00 . A A . 3 LEU HA 1 1
4 2235 1 1 3 LEU HB3 H 22.750 5.256 -22.000 1.00 . A A . 3 LEU HB3 1 1
4 2236 1 1 3 LEU HD11 H 20.096 4.703 -24.389 1.00 . A A . 3 LEU HD11 1 1
4 2237 1 1 3 LEU HD12 H 19.249 6.017 -23.575 1.00 . A A . 3 LEU HD12 1 1
4 2238 1 1 3 LEU HD13 H 19.964 4.712 -22.630 1.00 . A A . 3 LEU HD13 1 1
4 2239 1 1 3 LEU HD21 H 20.473 7.882 -22.609 1.00 . A A . 3 LEU HD21 1 1
4 2240 1 1 3 LEU HD22 H 22.193 7.728 -22.252 1.00 . A A . 3 LEU HD22 1 1
4 2241 1 1 3 LEU HD23 H 21.022 6.729 -21.392 1.00 . A A . 3 LEU HD23 1 1
4 2242 1 1 3 LEU HG H 21.596 6.578 -24.370 1.00 . A A . 3 LEU HG 1 1
4 2243 1 1 3 LEU N N 23.566 5.174 -25.266 1.00 . A A . 3 LEU N 1 1
4 2244 1 1 3 LEU O O 25.265 3.656 -23.708 1.00 . A A . 3 LEU O 1 1
4 2245 1 1 4 PRO C C 26.508 3.624 -20.785 1.00 . A A . 4 PRO C 1 1
4 2246 1 1 4 PRO CA C 26.913 4.719 -21.772 1.00 . A A . 4 PRO CA 1 1
4 2247 1 1 4 PRO CB C 27.634 5.867 -21.066 1.00 . A A . 4 PRO CB 1 1
4 2248 1 1 4 PRO CD C 25.497 6.722 -21.812 1.00 . A A . 4 PRO CD 1 1
4 2249 1 1 4 PRO CG C 26.560 6.843 -20.720 1.00 . A A . 4 PRO CG 1 1
4 2250 1 1 4 PRO HA H 27.547 4.310 -22.542 1.00 . A A . 4 PRO HA 1 1
4 2251 1 1 4 PRO HB3 H 28.348 6.326 -21.731 1.00 . A A . 4 PRO HB3 1 1
4 2252 1 1 4 PRO HD3 H 25.650 7.476 -22.567 1.00 . A A . 4 PRO HD3 1 1
4 2253 1 1 4 PRO HG3 H 26.959 7.847 -20.713 1.00 . A A . 4 PRO HG3 1 1
4 2254 1 1 4 PRO N N 25.719 5.377 -22.380 1.00 . A A . 4 PRO N 1 1
4 2255 1 1 4 PRO O O 27.146 3.432 -19.751 1.00 . A A . 4 PRO O 1 1
4 2256 1 1 5 GLY C C 24.132 2.394 -19.106 1.00 . A A . 5 GLY C 1 1
4 2257 1 1 5 GLY CA C 24.948 1.835 -20.266 1.00 . A A . 5 GLY CA 1 1
4 2258 1 1 5 GLY H H 24.977 3.108 -21.963 1.00 . A A . 5 GLY H 1 1
4 2259 1 1 5 GLY HA2 H 24.329 1.172 -20.851 1.00 . A A . 5 GLY HA2 1 1
4 2260 1 1 5 GLY HA3 H 25.787 1.283 -19.871 1.00 . A A . 5 GLY HA3 1 1
4 2261 1 1 5 GLY N N 25.439 2.909 -21.120 1.00 . A A . 5 GLY N 1 1
4 2262 1 1 5 GLY O O 23.822 1.681 -18.152 1.00 . A A . 5 GLY O 1 1
4 2263 1 1 6 ARG C C 21.530 3.960 -18.275 1.00 . A A . 6 ARG C 1 1
4 2264 1 1 6 ARG CA C 23.007 4.317 -18.145 1.00 . A A . 6 ARG CA 1 1
4 2265 1 1 6 ARG CB C 23.173 5.836 -18.218 1.00 . A A . 6 ARG CB 1 1
4 2266 1 1 6 ARG CD C 24.705 5.975 -16.230 1.00 . A A . 6 ARG CD 1 1
4 2267 1 1 6 ARG CG C 23.347 6.401 -16.803 1.00 . A A . 6 ARG CG 1 1
4 2268 1 1 6 ARG CZ C 25.415 4.301 -14.619 1.00 . A A . 6 ARG CZ 1 1
4 2269 1 1 6 ARG H H 24.062 4.195 -19.979 1.00 . A A . 6 ARG H 1 1
4 2270 1 1 6 ARG HA H 23.362 3.972 -17.187 1.00 . A A . 6 ARG HA 1 1
4 2271 1 1 6 ARG HB3 H 22.293 6.270 -18.668 1.00 . A A . 6 ARG HB3 1 1
4 2272 1 1 6 ARG HD3 H 25.289 6.856 -16.008 1.00 . A A . 6 ARG HD3 1 1
4 2273 1 1 6 ARG HE H 23.704 5.329 -14.476 1.00 . A A . 6 ARG HE 1 1
4 2274 1 1 6 ARG HG3 H 22.559 6.026 -16.168 1.00 . A A . 6 ARG HG3 1 1
4 2275 1 1 6 ARG HH11 H 26.661 4.659 -16.145 1.00 . A A . 6 ARG HH11 1 1
4 2276 1 1 6 ARG HH12 H 27.182 3.449 -15.021 1.00 . A A . 6 ARG HH12 1 1
4 2277 1 1 6 ARG HH21 H 24.376 3.738 -13.002 1.00 . A A . 6 ARG HH21 1 1
4 2278 1 1 6 ARG HH22 H 25.889 2.928 -13.242 1.00 . A A . 6 ARG HH22 1 1
4 2279 1 1 6 ARG N N 23.787 3.674 -19.195 1.00 . A A . 6 ARG N 1 1
4 2280 1 1 6 ARG NE N 24.514 5.196 -15.011 1.00 . A A . 6 ARG NE 1 1
4 2281 1 1 6 ARG NH1 N 26.505 4.123 -15.316 1.00 . A A . 6 ARG NH1 1 1
4 2282 1 1 6 ARG NH2 N 25.211 3.600 -13.537 1.00 . A A . 6 ARG NH2 1 1
4 2283 1 1 6 ARG O O 21.057 3.600 -19.352 1.00 . A A . 6 ARG O 1 1
4 2284 1 1 7 VAL C C 18.552 4.917 -17.635 1.00 . A A . 7 VAL C 1 1
4 2285 1 1 7 VAL CA C 19.396 3.721 -17.154 1.00 . A A . 7 VAL CA 1 1
4 2286 1 1 7 VAL CB C 18.968 3.300 -15.747 1.00 . A A . 7 VAL CB 1 1
4 2287 1 1 7 VAL CG1 C 19.619 1.959 -15.402 1.00 . A A . 7 VAL CG1 1 1
4 2288 1 1 7 VAL CG2 C 19.412 4.353 -14.725 1.00 . A A . 7 VAL CG2 1 1
4 2289 1 1 7 VAL H H 21.264 4.328 -16.335 1.00 . A A . 7 VAL H 1 1
4 2290 1 1 7 VAL HA H 19.251 2.886 -17.817 1.00 . A A . 7 VAL HA 1 1
4 2291 1 1 7 VAL HB H 17.897 3.194 -15.717 1.00 . A A . 7 VAL HB 1 1
4 2292 1 1 7 VAL HG11 H 19.529 1.779 -14.341 1.00 . A A . 7 VAL HG11 1 1
4 2293 1 1 7 VAL HG12 H 20.663 1.985 -15.675 1.00 . A A . 7 VAL HG12 1 1
4 2294 1 1 7 VAL HG13 H 19.122 1.168 -15.944 1.00 . A A . 7 VAL HG13 1 1
4 2295 1 1 7 VAL HG21 H 20.373 4.076 -14.317 1.00 . A A . 7 VAL HG21 1 1
4 2296 1 1 7 VAL HG22 H 18.685 4.409 -13.927 1.00 . A A . 7 VAL HG22 1 1
4 2297 1 1 7 VAL HG23 H 19.491 5.316 -15.206 1.00 . A A . 7 VAL HG23 1 1
4 2298 1 1 7 VAL N N 20.814 4.050 -17.161 1.00 . A A . 7 VAL N 1 1
4 2299 1 1 7 VAL O O 18.858 6.063 -17.311 1.00 . A A . 7 VAL O 1 1
4 2300 1 1 8 PRO C C 15.777 6.419 -17.838 1.00 . A A . 8 PRO C 1 1
4 2301 1 1 8 PRO CA C 16.632 5.776 -18.929 1.00 . A A . 8 PRO CA 1 1
4 2302 1 1 8 PRO CB C 15.748 5.077 -19.963 1.00 . A A . 8 PRO CB 1 1
4 2303 1 1 8 PRO CD C 17.038 3.358 -18.864 1.00 . A A . 8 PRO CD 1 1
4 2304 1 1 8 PRO CG C 15.696 3.654 -19.532 1.00 . A A . 8 PRO CG 1 1
4 2305 1 1 8 PRO HA H 17.229 6.527 -19.420 1.00 . A A . 8 PRO HA 1 1
4 2306 1 1 8 PRO HB3 H 16.190 5.150 -20.944 1.00 . A A . 8 PRO HB3 1 1
4 2307 1 1 8 PRO HD3 H 17.731 2.943 -19.580 1.00 . A A . 8 PRO HD3 1 1
4 2308 1 1 8 PRO HG3 H 15.566 3.010 -20.387 1.00 . A A . 8 PRO HG3 1 1
4 2309 1 1 8 PRO N N 17.507 4.681 -18.405 1.00 . A A . 8 PRO N 1 1
4 2310 1 1 8 PRO O O 15.380 5.761 -16.878 1.00 . A A . 8 PRO O 1 1
4 2311 1 1 9 LEU C C 13.300 7.743 -16.896 1.00 . A A . 9 LEU C 1 1
4 2312 1 1 9 LEU CA C 14.651 8.430 -17.048 1.00 . A A . 9 LEU CA 1 1
4 2313 1 1 9 LEU CB C 14.425 9.855 -17.538 1.00 . A A . 9 LEU CB 1 1
4 2314 1 1 9 LEU CD1 C 16.884 10.117 -17.897 1.00 . A A . 9 LEU CD1 1 1
4 2315 1 1 9 LEU CD2 C 15.419 12.134 -17.750 1.00 . A A . 9 LEU CD2 1 1
4 2316 1 1 9 LEU CG C 15.648 10.717 -17.223 1.00 . A A . 9 LEU CG 1 1
4 2317 1 1 9 LEU H H 15.814 8.172 -18.802 1.00 . A A . 9 LEU H 1 1
4 2318 1 1 9 LEU HA H 15.150 8.458 -16.092 1.00 . A A . 9 LEU HA 1 1
4 2319 1 1 9 LEU HB3 H 13.557 10.265 -17.045 1.00 . A A . 9 LEU HB3 1 1
4 2320 1 1 9 LEU HD11 H 17.230 9.269 -17.326 1.00 . A A . 9 LEU HD11 1 1
4 2321 1 1 9 LEU HD12 H 17.665 10.862 -17.943 1.00 . A A . 9 LEU HD12 1 1
4 2322 1 1 9 LEU HD13 H 16.629 9.798 -18.896 1.00 . A A . 9 LEU HD13 1 1
4 2323 1 1 9 LEU HD21 H 15.869 12.233 -18.726 1.00 . A A . 9 LEU HD21 1 1
4 2324 1 1 9 LEU HD22 H 15.869 12.847 -17.073 1.00 . A A . 9 LEU HD22 1 1
4 2325 1 1 9 LEU HD23 H 14.359 12.326 -17.820 1.00 . A A . 9 LEU HD23 1 1
4 2326 1 1 9 LEU HG H 15.801 10.747 -16.153 1.00 . A A . 9 LEU HG 1 1
4 2327 1 1 9 LEU N N 15.480 7.705 -18.008 1.00 . A A . 9 LEU N 1 1
4 2328 1 1 9 LEU O O 12.667 7.805 -15.844 1.00 . A A . 9 LEU O 1 1
4 2329 1 1 10 TRP C C 11.549 5.478 -16.755 1.00 . A A . 10 TRP C 1 1
4 2330 1 1 10 TRP CA C 11.583 6.415 -17.953 1.00 . A A . 10 TRP CA 1 1
4 2331 1 1 10 TRP CB C 11.383 5.620 -19.244 1.00 . A A . 10 TRP CB 1 1
4 2332 1 1 10 TRP CD1 C 10.646 7.592 -20.637 1.00 . A A . 10 TRP CD1 1 1
4 2333 1 1 10 TRP CD2 C 9.114 5.946 -20.596 1.00 . A A . 10 TRP CD2 1 1
4 2334 1 1 10 TRP CE2 C 8.578 6.980 -21.399 1.00 . A A . 10 TRP CE2 1 1
4 2335 1 1 10 TRP CE3 C 8.341 4.786 -20.409 1.00 . A A . 10 TRP CE3 1 1
4 2336 1 1 10 TRP CG C 10.429 6.360 -20.125 1.00 . A A . 10 TRP CG 1 1
4 2337 1 1 10 TRP CH2 C 6.566 5.708 -21.796 1.00 . A A . 10 TRP CH2 1 1
4 2338 1 1 10 TRP CZ2 C 7.320 6.869 -21.993 1.00 . A A . 10 TRP CZ2 1 1
4 2339 1 1 10 TRP CZ3 C 7.076 4.669 -21.005 1.00 . A A . 10 TRP CZ3 1 1
4 2340 1 1 10 TRP H H 13.440 7.121 -18.765 1.00 . A A . 10 TRP H 1 1
4 2341 1 1 10 TRP HA H 10.793 7.143 -17.856 1.00 . A A . 10 TRP HA 1 1
4 2342 1 1 10 TRP HB3 H 10.980 4.647 -19.008 1.00 . A A . 10 TRP HB3 1 1
4 2343 1 1 10 TRP HD1 H 11.532 8.190 -20.480 1.00 . A A . 10 TRP HD1 1 1
4 2344 1 1 10 TRP HE1 H 9.453 8.811 -21.872 1.00 . A A . 10 TRP HE1 1 1
4 2345 1 1 10 TRP HE3 H 8.725 3.978 -19.801 1.00 . A A . 10 TRP HE3 1 1
4 2346 1 1 10 TRP HH2 H 5.592 5.612 -22.253 1.00 . A A . 10 TRP HH2 1 1
4 2347 1 1 10 TRP HZ2 H 6.932 7.672 -22.601 1.00 . A A . 10 TRP HZ2 1 1
4 2348 1 1 10 TRP HZ3 H 6.492 3.772 -20.855 1.00 . A A . 10 TRP HZ3 1 1
4 2349 1 1 10 TRP N N 12.868 7.101 -17.968 1.00 . A A . 10 TRP N 1 1
4 2350 1 1 10 TRP NE1 N 9.549 7.962 -21.392 1.00 . A A . 10 TRP NE1 1 1
4 2351 1 1 10 TRP O O 10.549 5.390 -16.043 1.00 . A A . 10 TRP O 1 1
4 2352 1 1 11 VAL C C 12.323 4.443 -14.149 1.00 . A A . 11 VAL C 1 1
4 2353 1 1 11 VAL CA C 12.745 3.806 -15.471 1.00 . A A . 11 VAL CA 1 1
4 2354 1 1 11 VAL CB C 14.183 3.276 -15.364 1.00 . A A . 11 VAL CB 1 1
4 2355 1 1 11 VAL CG1 C 15.016 4.160 -14.423 1.00 . A A . 11 VAL CG1 1 1
4 2356 1 1 11 VAL CG2 C 14.157 1.848 -14.815 1.00 . A A . 11 VAL CG2 1 1
4 2357 1 1 11 VAL H H 13.375 4.849 -17.214 1.00 . A A . 11 VAL H 1 1
4 2358 1 1 11 VAL HA H 12.086 2.976 -15.681 1.00 . A A . 11 VAL HA 1 1
4 2359 1 1 11 VAL HB H 14.637 3.274 -16.344 1.00 . A A . 11 VAL HB 1 1
4 2360 1 1 11 VAL HG11 H 14.854 5.199 -14.663 1.00 . A A . 11 VAL HG11 1 1
4 2361 1 1 11 VAL HG12 H 16.059 3.925 -14.546 1.00 . A A . 11 VAL HG12 1 1
4 2362 1 1 11 VAL HG13 H 14.730 3.976 -13.398 1.00 . A A . 11 VAL HG13 1 1
4 2363 1 1 11 VAL HG21 H 14.011 1.152 -15.627 1.00 . A A . 11 VAL HG21 1 1
4 2364 1 1 11 VAL HG22 H 13.347 1.749 -14.105 1.00 . A A . 11 VAL HG22 1 1
4 2365 1 1 11 VAL HG23 H 15.094 1.634 -14.323 1.00 . A A . 11 VAL HG23 1 1
4 2366 1 1 11 VAL N N 12.645 4.766 -16.565 1.00 . A A . 11 VAL N 1 1
4 2367 1 1 11 VAL O O 11.700 3.788 -13.314 1.00 . A A . 11 VAL O 1 1
4 2368 1 1 12 ILE C C 10.808 6.295 -12.468 1.00 . A A . 12 ILE C 1 1
4 2369 1 1 12 ILE CA C 12.305 6.392 -12.716 1.00 . A A . 12 ILE CA 1 1
4 2370 1 1 12 ILE CB C 12.711 7.868 -12.760 1.00 . A A . 12 ILE CB 1 1
4 2371 1 1 12 ILE CD1 C 14.626 9.426 -13.163 1.00 . A A . 12 ILE CD1 1 1
4 2372 1 1 12 ILE CG1 C 14.235 7.978 -12.855 1.00 . A A . 12 ILE CG1 1 1
4 2373 1 1 12 ILE CG2 C 12.227 8.559 -11.482 1.00 . A A . 12 ILE CG2 1 1
4 2374 1 1 12 ILE H H 13.163 6.192 -14.649 1.00 . A A . 12 ILE H 1 1
4 2375 1 1 12 ILE HA H 12.824 5.917 -11.898 1.00 . A A . 12 ILE HA 1 1
4 2376 1 1 12 ILE HB H 12.256 8.342 -13.617 1.00 . A A . 12 ILE HB 1 1
4 2377 1 1 12 ILE HD11 H 15.688 9.551 -13.011 1.00 . A A . 12 ILE HD11 1 1
4 2378 1 1 12 ILE HD12 H 14.088 10.092 -12.505 1.00 . A A . 12 ILE HD12 1 1
4 2379 1 1 12 ILE HD13 H 14.380 9.654 -14.189 1.00 . A A . 12 ILE HD13 1 1
4 2380 1 1 12 ILE HG13 H 14.594 7.334 -13.643 1.00 . A A . 12 ILE HG13 1 1
4 2381 1 1 12 ILE HG21 H 12.196 7.841 -10.676 1.00 . A A . 12 ILE HG21 1 1
4 2382 1 1 12 ILE HG22 H 11.238 8.960 -11.643 1.00 . A A . 12 ILE HG22 1 1
4 2383 1 1 12 ILE HG23 H 12.902 9.359 -11.225 1.00 . A A . 12 ILE HG23 1 1
4 2384 1 1 12 ILE N N 12.665 5.712 -13.956 1.00 . A A . 12 ILE N 1 1
4 2385 1 1 12 ILE O O 10.376 5.979 -11.358 1.00 . A A . 12 ILE O 1 1
4 2386 1 1 13 LEU C C 8.142 5.108 -13.058 1.00 . A A . 13 LEU C 1 1
4 2387 1 1 13 LEU CA C 8.570 6.540 -13.330 1.00 . A A . 13 LEU CA 1 1
4 2388 1 1 13 LEU CB C 7.882 7.069 -14.592 1.00 . A A . 13 LEU CB 1 1
4 2389 1 1 13 LEU CD1 C 6.121 8.509 -13.487 1.00 . A A . 13 LEU CD1 1 1
4 2390 1 1 13 LEU CD2 C 5.657 7.405 -15.678 1.00 . A A . 13 LEU CD2 1 1
4 2391 1 1 13 LEU CG C 6.379 7.256 -14.338 1.00 . A A . 13 LEU CG 1 1
4 2392 1 1 13 LEU H H 10.415 6.851 -14.344 1.00 . A A . 13 LEU H 1 1
4 2393 1 1 13 LEU HA H 8.293 7.157 -12.490 1.00 . A A . 13 LEU HA 1 1
4 2394 1 1 13 LEU HB3 H 8.019 6.358 -15.394 1.00 . A A . 13 LEU HB3 1 1
4 2395 1 1 13 LEU HD11 H 6.793 9.301 -13.783 1.00 . A A . 13 LEU HD11 1 1
4 2396 1 1 13 LEU HD12 H 6.275 8.279 -12.444 1.00 . A A . 13 LEU HD12 1 1
4 2397 1 1 13 LEU HD13 H 5.102 8.835 -13.633 1.00 . A A . 13 LEU HD13 1 1
4 2398 1 1 13 LEU HD21 H 4.836 8.098 -15.570 1.00 . A A . 13 LEU HD21 1 1
4 2399 1 1 13 LEU HD22 H 5.278 6.444 -15.994 1.00 . A A . 13 LEU HD22 1 1
4 2400 1 1 13 LEU HD23 H 6.348 7.781 -16.420 1.00 . A A . 13 LEU HD23 1 1
4 2401 1 1 13 LEU HG H 5.995 6.390 -13.819 1.00 . A A . 13 LEU HG 1 1
4 2402 1 1 13 LEU N N 10.015 6.588 -13.494 1.00 . A A . 13 LEU N 1 1
4 2403 1 1 13 LEU O O 7.498 4.834 -12.047 1.00 . A A . 13 LEU O 1 1
4 2404 1 1 14 LEU C C 8.562 2.322 -12.390 1.00 . A A . 14 LEU C 1 1
4 2405 1 1 14 LEU CA C 8.146 2.791 -13.770 1.00 . A A . 14 LEU CA 1 1
4 2406 1 1 14 LEU CB C 8.833 1.933 -14.835 1.00 . A A . 14 LEU CB 1 1
4 2407 1 1 14 LEU CD1 C 7.476 3.146 -16.547 1.00 . A A . 14 LEU CD1 1 1
4 2408 1 1 14 LEU CD2 C 8.643 1.024 -17.153 1.00 . A A . 14 LEU CD2 1 1
4 2409 1 1 14 LEU CG C 7.904 1.768 -16.038 1.00 . A A . 14 LEU CG 1 1
4 2410 1 1 14 LEU H H 8.973 4.435 -14.770 1.00 . A A . 14 LEU H 1 1
4 2411 1 1 14 LEU HA H 7.076 2.684 -13.870 1.00 . A A . 14 LEU HA 1 1
4 2412 1 1 14 LEU HB3 H 9.061 0.962 -14.422 1.00 . A A . 14 LEU HB3 1 1
4 2413 1 1 14 LEU HD11 H 8.254 3.865 -16.335 1.00 . A A . 14 LEU HD11 1 1
4 2414 1 1 14 LEU HD12 H 6.565 3.446 -16.050 1.00 . A A . 14 LEU HD12 1 1
4 2415 1 1 14 LEU HD13 H 7.307 3.101 -17.611 1.00 . A A . 14 LEU HD13 1 1
4 2416 1 1 14 LEU HD21 H 8.039 1.024 -18.048 1.00 . A A . 14 LEU HD21 1 1
4 2417 1 1 14 LEU HD22 H 8.828 0.004 -16.843 1.00 . A A . 14 LEU HD22 1 1
4 2418 1 1 14 LEU HD23 H 9.584 1.515 -17.352 1.00 . A A . 14 LEU HD23 1 1
4 2419 1 1 14 LEU HG H 7.030 1.204 -15.744 1.00 . A A . 14 LEU HG 1 1
4 2420 1 1 14 LEU N N 8.501 4.189 -13.950 1.00 . A A . 14 LEU N 1 1
4 2421 1 1 14 LEU O O 7.921 1.454 -11.799 1.00 . A A . 14 LEU O 1 1
4 2422 1 1 15 SER C C 9.154 3.184 -9.520 1.00 . A A . 15 SER C 1 1
4 2423 1 1 15 SER CA C 10.078 2.539 -10.538 1.00 . A A . 15 SER CA 1 1
4 2424 1 1 15 SER CB C 11.515 3.004 -10.310 1.00 . A A . 15 SER CB 1 1
4 2425 1 1 15 SER H H 10.081 3.632 -12.374 1.00 . A A . 15 SER H 1 1
4 2426 1 1 15 SER HA H 10.028 1.464 -10.434 1.00 . A A . 15 SER HA 1 1
4 2427 1 1 15 SER HB3 H 11.762 2.910 -9.261 1.00 . A A . 15 SER HB3 1 1
4 2428 1 1 15 SER HG H 12.158 2.319 -12.014 1.00 . A A . 15 SER HG 1 1
4 2429 1 1 15 SER N N 9.629 2.916 -11.867 1.00 . A A . 15 SER N 1 1
4 2430 1 1 15 SER O O 8.547 2.504 -8.694 1.00 . A A . 15 SER O 1 1
4 2431 1 1 15 SER OG O 12.395 2.204 -11.092 1.00 . A A . 15 SER OG 1 1
4 2432 1 1 16 ALA C C 6.771 4.658 -8.711 1.00 . A A . 16 ALA C 1 1
4 2433 1 1 16 ALA CA C 8.181 5.236 -8.674 1.00 . A A . 16 ALA CA 1 1
4 2434 1 1 16 ALA CB C 8.139 6.718 -9.054 1.00 . A A . 16 ALA CB 1 1
4 2435 1 1 16 ALA H H 9.584 5.000 -10.244 1.00 . A A . 16 ALA H 1 1
4 2436 1 1 16 ALA HA H 8.573 5.143 -7.671 1.00 . A A . 16 ALA HA 1 1
4 2437 1 1 16 ALA HB1 H 9.123 7.148 -8.936 1.00 . A A . 16 ALA HB1 1 1
4 2438 1 1 16 ALA HB2 H 7.440 7.233 -8.412 1.00 . A A . 16 ALA HB2 1 1
4 2439 1 1 16 ALA HB3 H 7.824 6.817 -10.083 1.00 . A A . 16 ALA HB3 1 1
4 2440 1 1 16 ALA N N 9.045 4.506 -9.591 1.00 . A A . 16 ALA N 1 1
4 2441 1 1 16 ALA O O 6.052 4.687 -7.713 1.00 . A A . 16 ALA O 1 1
4 2442 1 1 17 PHE C C 5.006 2.160 -9.397 1.00 . A A . 17 PHE C 1 1
4 2443 1 1 17 PHE CA C 5.055 3.550 -10.021 1.00 . A A . 17 PHE CA 1 1
4 2444 1 1 17 PHE CB C 4.677 3.478 -11.503 1.00 . A A . 17 PHE CB 1 1
4 2445 1 1 17 PHE CD1 C 4.388 5.979 -11.547 1.00 . A A . 17 PHE CD1 1 1
4 2446 1 1 17 PHE CD2 C 2.648 4.593 -12.511 1.00 . A A . 17 PHE CD2 1 1
4 2447 1 1 17 PHE CE1 C 3.654 7.126 -11.871 1.00 . A A . 17 PHE CE1 1 1
4 2448 1 1 17 PHE CE2 C 1.913 5.741 -12.836 1.00 . A A . 17 PHE CE2 1 1
4 2449 1 1 17 PHE CG C 3.884 4.712 -11.867 1.00 . A A . 17 PHE CG 1 1
4 2450 1 1 17 PHE CZ C 2.417 7.007 -12.516 1.00 . A A . 17 PHE CZ 1 1
4 2451 1 1 17 PHE H H 6.999 4.132 -10.630 1.00 . A A . 17 PHE H 1 1
4 2452 1 1 17 PHE HA H 4.342 4.181 -9.514 1.00 . A A . 17 PHE HA 1 1
4 2453 1 1 17 PHE HB3 H 4.076 2.598 -11.683 1.00 . A A . 17 PHE HB3 1 1
4 2454 1 1 17 PHE HD1 H 5.341 6.071 -11.050 1.00 . A A . 17 PHE HD1 1 1
4 2455 1 1 17 PHE HD2 H 2.258 3.616 -12.758 1.00 . A A . 17 PHE HD2 1 1
4 2456 1 1 17 PHE HE1 H 4.041 8.103 -11.624 1.00 . A A . 17 PHE HE1 1 1
4 2457 1 1 17 PHE HE2 H 0.959 5.648 -13.332 1.00 . A A . 17 PHE HE2 1 1
4 2458 1 1 17 PHE HZ H 1.850 7.891 -12.765 1.00 . A A . 17 PHE HZ 1 1
4 2459 1 1 17 PHE N N 6.383 4.133 -9.869 1.00 . A A . 17 PHE N 1 1
4 2460 1 1 17 PHE O O 4.002 1.772 -8.799 1.00 . A A . 17 PHE O 1 1
4 2461 1 1 18 ALA C C 6.326 0.138 -7.459 1.00 . A A . 18 ALA C 1 1
4 2462 1 1 18 ALA CA C 6.165 0.071 -8.974 1.00 . A A . 18 ALA CA 1 1
4 2463 1 1 18 ALA CB C 7.341 -0.692 -9.586 1.00 . A A . 18 ALA CB 1 1
4 2464 1 1 18 ALA H H 6.871 1.776 -10.018 1.00 . A A . 18 ALA H 1 1
4 2465 1 1 18 ALA HA H 5.250 -0.450 -9.206 1.00 . A A . 18 ALA HA 1 1
4 2466 1 1 18 ALA HB1 H 7.356 -0.534 -10.654 1.00 . A A . 18 ALA HB1 1 1
4 2467 1 1 18 ALA HB2 H 7.231 -1.748 -9.379 1.00 . A A . 18 ALA HB2 1 1
4 2468 1 1 18 ALA HB3 H 8.264 -0.335 -9.156 1.00 . A A . 18 ALA HB3 1 1
4 2469 1 1 18 ALA N N 6.097 1.414 -9.535 1.00 . A A . 18 ALA N 1 1
4 2470 1 1 18 ALA O O 5.696 -0.622 -6.723 1.00 . A A . 18 ALA O 1 1
4 2471 1 1 19 GLY C C 6.152 1.745 -4.880 1.00 . A A . 19 GLY C 1 1
4 2472 1 1 19 GLY CA C 7.406 1.226 -5.571 1.00 . A A . 19 GLY CA 1 1
4 2473 1 1 19 GLY H H 7.640 1.637 -7.635 1.00 . A A . 19 GLY H 1 1
4 2474 1 1 19 GLY HA2 H 7.683 0.273 -5.142 1.00 . A A . 19 GLY HA2 1 1
4 2475 1 1 19 GLY HA3 H 8.210 1.931 -5.425 1.00 . A A . 19 GLY HA3 1 1
4 2476 1 1 19 GLY N N 7.170 1.059 -7.000 1.00 . A A . 19 GLY N 1 1
4 2477 1 1 19 GLY O O 5.792 1.284 -3.798 1.00 . A A . 19 GLY O 1 1
4 2478 1 1 20 LEU C C 3.220 2.179 -4.771 1.00 . A A . 20 LEU C 1 1
4 2479 1 1 20 LEU CA C 4.268 3.271 -4.956 1.00 . A A . 20 LEU CA 1 1
4 2480 1 1 20 LEU CB C 3.721 4.359 -5.878 1.00 . A A . 20 LEU CB 1 1
4 2481 1 1 20 LEU CD1 C 2.681 6.503 -5.122 1.00 . A A . 20 LEU CD1 1 1
4 2482 1 1 20 LEU CD2 C 1.260 4.709 -6.126 1.00 . A A . 20 LEU CD2 1 1
4 2483 1 1 20 LEU CG C 2.479 4.991 -5.245 1.00 . A A . 20 LEU CG 1 1
4 2484 1 1 20 LEU H H 5.821 3.031 -6.380 1.00 . A A . 20 LEU H 1 1
4 2485 1 1 20 LEU HA H 4.493 3.708 -3.994 1.00 . A A . 20 LEU HA 1 1
4 2486 1 1 20 LEU HB3 H 3.456 3.925 -6.830 1.00 . A A . 20 LEU HB3 1 1
4 2487 1 1 20 LEU HD11 H 1.813 6.945 -4.654 1.00 . A A . 20 LEU HD11 1 1
4 2488 1 1 20 LEU HD12 H 2.814 6.930 -6.106 1.00 . A A . 20 LEU HD12 1 1
4 2489 1 1 20 LEU HD13 H 3.554 6.701 -4.520 1.00 . A A . 20 LEU HD13 1 1
4 2490 1 1 20 LEU HD21 H 0.393 5.199 -5.710 1.00 . A A . 20 LEU HD21 1 1
4 2491 1 1 20 LEU HD22 H 1.085 3.643 -6.169 1.00 . A A . 20 LEU HD22 1 1
4 2492 1 1 20 LEU HD23 H 1.441 5.084 -7.123 1.00 . A A . 20 LEU HD23 1 1
4 2493 1 1 20 LEU HG H 2.320 4.570 -4.262 1.00 . A A . 20 LEU HG 1 1
4 2494 1 1 20 LEU N N 5.488 2.704 -5.516 1.00 . A A . 20 LEU N 1 1
4 2495 1 1 20 LEU O O 2.450 2.199 -3.812 1.00 . A A . 20 LEU O 1 1
4 2496 1 1 21 LEU C C 2.676 -0.840 -4.527 1.00 . A A . 21 LEU C 1 1
4 2497 1 1 21 LEU CA C 2.254 0.121 -5.624 1.00 . A A . 21 LEU CA 1 1
4 2498 1 1 21 LEU CB C 2.201 -0.615 -6.965 1.00 . A A . 21 LEU CB 1 1
4 2499 1 1 21 LEU CD1 C 0.692 -1.670 -8.653 1.00 . A A . 21 LEU CD1 1 1
4 2500 1 1 21 LEU CD2 C 0.102 -1.757 -6.229 1.00 . A A . 21 LEU CD2 1 1
4 2501 1 1 21 LEU CG C 0.744 -0.908 -7.329 1.00 . A A . 21 LEU CG 1 1
4 2502 1 1 21 LEU H H 3.849 1.255 -6.428 1.00 . A A . 21 LEU H 1 1
4 2503 1 1 21 LEU HA H 1.274 0.511 -5.399 1.00 . A A . 21 LEU HA 1 1
4 2504 1 1 21 LEU HB3 H 2.746 -1.545 -6.887 1.00 . A A . 21 LEU HB3 1 1
4 2505 1 1 21 LEU HD11 H 1.578 -1.449 -9.231 1.00 . A A . 21 LEU HD11 1 1
4 2506 1 1 21 LEU HD12 H -0.183 -1.370 -9.208 1.00 . A A . 21 LEU HD12 1 1
4 2507 1 1 21 LEU HD13 H 0.648 -2.731 -8.455 1.00 . A A . 21 LEU HD13 1 1
4 2508 1 1 21 LEU HD21 H -0.415 -1.113 -5.533 1.00 . A A . 21 LEU HD21 1 1
4 2509 1 1 21 LEU HD22 H 0.868 -2.309 -5.707 1.00 . A A . 21 LEU HD22 1 1
4 2510 1 1 21 LEU HD23 H -0.601 -2.446 -6.672 1.00 . A A . 21 LEU HD23 1 1
4 2511 1 1 21 LEU HG H 0.205 0.023 -7.429 1.00 . A A . 21 LEU HG 1 1
4 2512 1 1 21 LEU N N 3.204 1.225 -5.696 1.00 . A A . 21 LEU N 1 1
4 2513 1 1 21 LEU O O 1.863 -1.257 -3.700 1.00 . A A . 21 LEU O 1 1
4 2514 1 1 22 LEU C C 4.298 -1.416 -2.127 1.00 . A A . 22 LEU C 1 1
4 2515 1 1 22 LEU CA C 4.495 -2.055 -3.493 1.00 . A A . 22 LEU CA 1 1
4 2516 1 1 22 LEU CB C 5.987 -2.294 -3.741 1.00 . A A . 22 LEU CB 1 1
4 2517 1 1 22 LEU CD1 C 7.614 -3.819 -4.871 1.00 . A A . 22 LEU CD1 1 1
4 2518 1 1 22 LEU CD2 C 6.041 -4.723 -3.154 1.00 . A A . 22 LEU CD2 1 1
4 2519 1 1 22 LEU CG C 6.203 -3.707 -4.287 1.00 . A A . 22 LEU CG 1 1
4 2520 1 1 22 LEU H H 4.563 -0.787 -5.184 1.00 . A A . 22 LEU H 1 1
4 2521 1 1 22 LEU HA H 3.970 -2.996 -3.527 1.00 . A A . 22 LEU HA 1 1
4 2522 1 1 22 LEU HB3 H 6.527 -2.183 -2.813 1.00 . A A . 22 LEU HB3 1 1
4 2523 1 1 22 LEU HD11 H 8.342 -3.675 -4.086 1.00 . A A . 22 LEU HD11 1 1
4 2524 1 1 22 LEU HD12 H 7.750 -3.064 -5.630 1.00 . A A . 22 LEU HD12 1 1
4 2525 1 1 22 LEU HD13 H 7.747 -4.798 -5.308 1.00 . A A . 22 LEU HD13 1 1
4 2526 1 1 22 LEU HD21 H 5.544 -4.254 -2.318 1.00 . A A . 22 LEU HD21 1 1
4 2527 1 1 22 LEU HD22 H 7.014 -5.073 -2.842 1.00 . A A . 22 LEU HD22 1 1
4 2528 1 1 22 LEU HD23 H 5.452 -5.559 -3.501 1.00 . A A . 22 LEU HD23 1 1
4 2529 1 1 22 LEU HG H 5.478 -3.910 -5.062 1.00 . A A . 22 LEU HG 1 1
4 2530 1 1 22 LEU N N 3.960 -1.166 -4.510 1.00 . A A . 22 LEU N 1 1
4 2531 1 1 22 LEU O O 4.003 -2.095 -1.144 1.00 . A A . 22 LEU O 1 1
4 2532 1 1 23 LEU C C 2.799 0.783 -0.490 1.00 . A A . 23 LEU C 1 1
4 2533 1 1 23 LEU CA C 4.282 0.645 -0.838 1.00 . A A . 23 LEU CA 1 1
4 2534 1 1 23 LEU CB C 4.905 2.037 -0.975 1.00 . A A . 23 LEU CB 1 1
4 2535 1 1 23 LEU CD1 C 6.112 3.379 0.752 1.00 . A A . 23 LEU CD1 1 1
4 2536 1 1 23 LEU CD2 C 3.746 3.925 0.175 1.00 . A A . 23 LEU CD2 1 1
4 2537 1 1 23 LEU CG C 4.759 2.793 0.347 1.00 . A A . 23 LEU CG 1 1
4 2538 1 1 23 LEU H H 4.672 0.388 -2.914 1.00 . A A . 23 LEU H 1 1
4 2539 1 1 23 LEU HA H 4.784 0.116 -0.043 1.00 . A A . 23 LEU HA 1 1
4 2540 1 1 23 LEU HB3 H 4.398 2.581 -1.756 1.00 . A A . 23 LEU HB3 1 1
4 2541 1 1 23 LEU HD11 H 6.777 2.580 1.045 1.00 . A A . 23 LEU HD11 1 1
4 2542 1 1 23 LEU HD12 H 5.976 4.056 1.581 1.00 . A A . 23 LEU HD12 1 1
4 2543 1 1 23 LEU HD13 H 6.539 3.914 -0.083 1.00 . A A . 23 LEU HD13 1 1
4 2544 1 1 23 LEU HD21 H 2.788 3.512 -0.107 1.00 . A A . 23 LEU HD21 1 1
4 2545 1 1 23 LEU HD22 H 4.087 4.602 -0.593 1.00 . A A . 23 LEU HD22 1 1
4 2546 1 1 23 LEU HD23 H 3.645 4.461 1.108 1.00 . A A . 23 LEU HD23 1 1
4 2547 1 1 23 LEU HG H 4.417 2.115 1.114 1.00 . A A . 23 LEU HG 1 1
4 2548 1 1 23 LEU N N 4.455 -0.096 -2.084 1.00 . A A . 23 LEU N 1 1
4 2549 1 1 23 LEU O O 2.387 0.544 0.645 1.00 . A A . 23 LEU O 1 1
4 2550 1 1 24 MET C C -0.064 0.308 -0.521 1.00 . A A . 24 MET C 1 1
4 2551 1 1 24 MET CA C 0.597 1.481 -1.245 1.00 . A A . 24 MET CA 1 1
4 2552 1 1 24 MET CB C -0.105 1.723 -2.583 1.00 . A A . 24 MET CB 1 1
4 2553 1 1 24 MET CE C -0.655 5.786 -2.458 1.00 . A A . 24 MET CE 1 1
4 2554 1 1 24 MET CG C 0.016 3.201 -2.966 1.00 . A A . 24 MET CG 1 1
4 2555 1 1 24 MET H H 2.448 1.489 -2.310 1.00 . A A . 24 MET H 1 1
4 2556 1 1 24 MET HA H 0.490 2.367 -0.636 1.00 . A A . 24 MET HA 1 1
4 2557 1 1 24 MET HB3 H -1.149 1.461 -2.495 1.00 . A A . 24 MET HB3 1 1
4 2558 1 1 24 MET HE1 H -1.432 6.523 -2.307 1.00 . A A . 24 MET HE1 1 1
4 2559 1 1 24 MET HE2 H -0.269 5.876 -3.461 1.00 . A A . 24 MET HE2 1 1
4 2560 1 1 24 MET HE3 H 0.145 5.949 -1.750 1.00 . A A . 24 MET HE3 1 1
4 2561 1 1 24 MET HG3 H -0.029 3.299 -4.040 1.00 . A A . 24 MET HG3 1 1
4 2562 1 1 24 MET N N 2.020 1.235 -1.466 1.00 . A A . 24 MET N 1 1
4 2563 1 1 24 MET O O -0.751 0.513 0.478 1.00 . A A . 24 MET O 1 1
4 2564 1 1 24 MET SD S -1.345 4.131 -2.218 1.00 . A A . 24 MET SD 1 1
4 2565 1 1 25 LEU C C 0.100 -2.174 1.096 1.00 . A A . 25 LEU C 1 1
4 2566 1 1 25 LEU CA C -0.437 -2.077 -0.330 1.00 . A A . 25 LEU CA 1 1
4 2567 1 1 25 LEU CB C -0.097 -3.357 -1.100 1.00 . A A . 25 LEU CB 1 1
4 2568 1 1 25 LEU CD1 C -1.025 -5.162 -2.558 1.00 . A A . 25 LEU CD1 1 1
4 2569 1 1 25 LEU CD2 C -2.270 -4.446 -0.515 1.00 . A A . 25 LEU CD2 1 1
4 2570 1 1 25 LEU CG C -1.379 -3.972 -1.666 1.00 . A A . 25 LEU CG 1 1
4 2571 1 1 25 LEU H H 0.707 -1.049 -1.789 1.00 . A A . 25 LEU H 1 1
4 2572 1 1 25 LEU HA H -1.509 -1.958 -0.296 1.00 . A A . 25 LEU HA 1 1
4 2573 1 1 25 LEU HB3 H 0.374 -4.063 -0.433 1.00 . A A . 25 LEU HB3 1 1
4 2574 1 1 25 LEU HD11 H -1.800 -5.909 -2.486 1.00 . A A . 25 LEU HD11 1 1
4 2575 1 1 25 LEU HD12 H -0.085 -5.585 -2.238 1.00 . A A . 25 LEU HD12 1 1
4 2576 1 1 25 LEU HD13 H -0.939 -4.830 -3.582 1.00 . A A . 25 LEU HD13 1 1
4 2577 1 1 25 LEU HD21 H -1.807 -4.196 0.428 1.00 . A A . 25 LEU HD21 1 1
4 2578 1 1 25 LEU HD22 H -2.401 -5.516 -0.579 1.00 . A A . 25 LEU HD22 1 1
4 2579 1 1 25 LEU HD23 H -3.233 -3.963 -0.582 1.00 . A A . 25 LEU HD23 1 1
4 2580 1 1 25 LEU HG H -1.906 -3.230 -2.249 1.00 . A A . 25 LEU HG 1 1
4 2581 1 1 25 LEU N N 0.151 -0.916 -0.995 1.00 . A A . 25 LEU N 1 1
4 2582 1 1 25 LEU O O -0.595 -2.601 2.016 1.00 . A A . 25 LEU O 1 1
4 2583 1 1 26 LEU C C 1.217 -1.000 3.572 1.00 . A A . 26 LEU C 1 1
4 2584 1 1 26 LEU CA C 2.015 -1.810 2.551 1.00 . A A . 26 LEU CA 1 1
4 2585 1 1 26 LEU CB C 3.429 -1.235 2.429 1.00 . A A . 26 LEU CB 1 1
4 2586 1 1 26 LEU CD1 C 4.853 -3.243 2.864 1.00 . A A . 26 LEU CD1 1 1
4 2587 1 1 26 LEU CD2 C 5.554 -1.001 3.713 1.00 . A A . 26 LEU CD2 1 1
4 2588 1 1 26 LEU CG C 4.357 -1.914 3.437 1.00 . A A . 26 LEU CG 1 1
4 2589 1 1 26 LEU H H 1.837 -1.467 0.455 1.00 . A A . 26 LEU H 1 1
4 2590 1 1 26 LEU HA H 2.078 -2.835 2.886 1.00 . A A . 26 LEU HA 1 1
4 2591 1 1 26 LEU HB3 H 3.402 -0.174 2.630 1.00 . A A . 26 LEU HB3 1 1
4 2592 1 1 26 LEU HD11 H 4.949 -3.965 3.661 1.00 . A A . 26 LEU HD11 1 1
4 2593 1 1 26 LEU HD12 H 5.814 -3.096 2.393 1.00 . A A . 26 LEU HD12 1 1
4 2594 1 1 26 LEU HD13 H 4.148 -3.607 2.131 1.00 . A A . 26 LEU HD13 1 1
4 2595 1 1 26 LEU HD21 H 6.006 -0.706 2.778 1.00 . A A . 26 LEU HD21 1 1
4 2596 1 1 26 LEU HD22 H 6.281 -1.528 4.314 1.00 . A A . 26 LEU HD22 1 1
4 2597 1 1 26 LEU HD23 H 5.221 -0.120 4.243 1.00 . A A . 26 LEU HD23 1 1
4 2598 1 1 26 LEU HG H 3.820 -2.097 4.357 1.00 . A A . 26 LEU HG 1 1
4 2599 1 1 26 LEU N N 1.356 -1.774 1.250 1.00 . A A . 26 LEU N 1 1
4 2600 1 1 26 LEU O O 0.972 -1.461 4.686 1.00 . A A . 26 LEU O 1 1
4 2601 1 1 27 ILE C C -1.459 0.525 4.085 1.00 . A A . 27 ILE C 1 1
4 2602 1 1 27 ILE CA C -0.018 1.033 4.060 1.00 . A A . 27 ILE CA 1 1
4 2603 1 1 27 ILE CB C 0.007 2.486 3.579 1.00 . A A . 27 ILE CB 1 1
4 2604 1 1 27 ILE CD1 C 2.373 2.538 4.415 1.00 . A A . 27 ILE CD1 1 1
4 2605 1 1 27 ILE CG1 C 1.447 2.902 3.251 1.00 . A A . 27 ILE CG1 1 1
4 2606 1 1 27 ILE CG2 C -0.550 3.396 4.674 1.00 . A A . 27 ILE CG2 1 1
4 2607 1 1 27 ILE H H 0.973 0.491 2.261 1.00 . A A . 27 ILE H 1 1
4 2608 1 1 27 ILE HA H 0.391 0.983 5.058 1.00 . A A . 27 ILE HA 1 1
4 2609 1 1 27 ILE HB H -0.605 2.580 2.693 1.00 . A A . 27 ILE HB 1 1
4 2610 1 1 27 ILE HD11 H 2.593 1.482 4.384 1.00 . A A . 27 ILE HD11 1 1
4 2611 1 1 27 ILE HD12 H 1.892 2.779 5.350 1.00 . A A . 27 ILE HD12 1 1
4 2612 1 1 27 ILE HD13 H 3.294 3.098 4.329 1.00 . A A . 27 ILE HD13 1 1
4 2613 1 1 27 ILE HG13 H 1.482 3.968 3.087 1.00 . A A . 27 ILE HG13 1 1
4 2614 1 1 27 ILE HG21 H -0.663 4.397 4.287 1.00 . A A . 27 ILE HG21 1 1
4 2615 1 1 27 ILE HG22 H 0.134 3.410 5.510 1.00 . A A . 27 ILE HG22 1 1
4 2616 1 1 27 ILE HG23 H -1.510 3.024 5.000 1.00 . A A . 27 ILE HG23 1 1
4 2617 1 1 27 ILE N N 0.785 0.194 3.174 1.00 . A A . 27 ILE N 1 1
4 2618 1 1 27 ILE O O -2.027 0.258 5.143 1.00 . A A . 27 ILE O 1 1
4 2619 1 1 28 LEU C C -3.583 -1.306 3.648 1.00 . A A . 28 LEU C 1 1
4 2620 1 1 28 LEU CA C -3.425 -0.042 2.806 1.00 . A A . 28 LEU CA 1 1
4 2621 1 1 28 LEU CB C -3.814 -0.319 1.349 1.00 . A A . 28 LEU CB 1 1
4 2622 1 1 28 LEU CD1 C -4.987 0.626 -0.640 1.00 . A A . 28 LEU CD1 1 1
4 2623 1 1 28 LEU CD2 C -6.145 0.558 1.573 1.00 . A A . 28 LEU CD2 1 1
4 2624 1 1 28 LEU CG C -4.798 0.751 0.873 1.00 . A A . 28 LEU CG 1 1
4 2625 1 1 28 LEU H H -1.514 0.690 2.121 1.00 . A A . 28 LEU H 1 1
4 2626 1 1 28 LEU HA H -4.075 0.723 3.206 1.00 . A A . 28 LEU HA 1 1
4 2627 1 1 28 LEU HB3 H -4.282 -1.289 1.275 1.00 . A A . 28 LEU HB3 1 1
4 2628 1 1 28 LEU HD11 H -4.534 -0.292 -0.984 1.00 . A A . 28 LEU HD11 1 1
4 2629 1 1 28 LEU HD12 H -4.519 1.466 -1.131 1.00 . A A . 28 LEU HD12 1 1
4 2630 1 1 28 LEU HD13 H -6.042 0.614 -0.869 1.00 . A A . 28 LEU HD13 1 1
4 2631 1 1 28 LEU HD21 H -6.452 1.488 2.027 1.00 . A A . 28 LEU HD21 1 1
4 2632 1 1 28 LEU HD22 H -6.051 -0.201 2.336 1.00 . A A . 28 LEU HD22 1 1
4 2633 1 1 28 LEU HD23 H -6.885 0.251 0.849 1.00 . A A . 28 LEU HD23 1 1
4 2634 1 1 28 LEU HG H -4.404 1.730 1.106 1.00 . A A . 28 LEU HG 1 1
4 2635 1 1 28 LEU N N -2.043 0.417 2.899 1.00 . A A . 28 LEU N 1 1
4 2636 1 1 28 LEU O O -4.506 -1.416 4.453 1.00 . A A . 28 LEU O 1 1
4 2637 1 1 29 ALA C C -2.683 -3.270 5.699 1.00 . A A . 29 ALA C 1 1
4 2638 1 1 29 ALA CA C -2.721 -3.516 4.193 1.00 . A A . 29 ALA CA 1 1
4 2639 1 1 29 ALA CB C -1.541 -4.404 3.787 1.00 . A A . 29 ALA CB 1 1
4 2640 1 1 29 ALA H H -1.992 -2.145 2.765 1.00 . A A . 29 ALA H 1 1
4 2641 1 1 29 ALA HA H -3.638 -4.030 3.948 1.00 . A A . 29 ALA HA 1 1
4 2642 1 1 29 ALA HB1 H -0.613 -3.892 3.996 1.00 . A A . 29 ALA HB1 1 1
4 2643 1 1 29 ALA HB2 H -1.603 -4.621 2.730 1.00 . A A . 29 ALA HB2 1 1
4 2644 1 1 29 ALA HB3 H -1.578 -5.327 4.345 1.00 . A A . 29 ALA HB3 1 1
4 2645 1 1 29 ALA N N -2.676 -2.262 3.453 1.00 . A A . 29 ALA N 1 1
4 2646 1 1 29 ALA O O -3.294 -4.011 6.469 1.00 . A A . 29 ALA O 1 1
4 2647 1 1 30 LEU C C -3.265 -1.836 8.160 1.00 . A A . 30 LEU C 1 1
4 2648 1 1 30 LEU CA C -1.865 -1.923 7.540 1.00 . A A . 30 LEU CA 1 1
4 2649 1 1 30 LEU CB C -1.050 -0.626 7.752 1.00 . A A . 30 LEU CB 1 1
4 2650 1 1 30 LEU CD1 C -2.349 0.349 9.686 1.00 . A A . 30 LEU CD1 1 1
4 2651 1 1 30 LEU CD2 C -1.104 1.834 8.127 1.00 . A A . 30 LEU CD2 1 1
4 2652 1 1 30 LEU CG C -1.923 0.548 8.226 1.00 . A A . 30 LEU CG 1 1
4 2653 1 1 30 LEU H H -1.501 -1.670 5.457 1.00 . A A . 30 LEU H 1 1
4 2654 1 1 30 LEU HA H -1.338 -2.729 8.019 1.00 . A A . 30 LEU HA 1 1
4 2655 1 1 30 LEU HB3 H -0.572 -0.358 6.822 1.00 . A A . 30 LEU HB3 1 1
4 2656 1 1 30 LEU HD11 H -3.427 0.354 9.747 1.00 . A A . 30 LEU HD11 1 1
4 2657 1 1 30 LEU HD12 H -1.952 1.152 10.288 1.00 . A A . 30 LEU HD12 1 1
4 2658 1 1 30 LEU HD13 H -1.973 -0.595 10.051 1.00 . A A . 30 LEU HD13 1 1
4 2659 1 1 30 LEU HD21 H -1.656 2.648 8.576 1.00 . A A . 30 LEU HD21 1 1
4 2660 1 1 30 LEU HD22 H -0.910 2.057 7.090 1.00 . A A . 30 LEU HD22 1 1
4 2661 1 1 30 LEU HD23 H -0.167 1.705 8.650 1.00 . A A . 30 LEU HD23 1 1
4 2662 1 1 30 LEU HG H -2.794 0.638 7.598 1.00 . A A . 30 LEU HG 1 1
4 2663 1 1 30 LEU N N -1.962 -2.233 6.117 1.00 . A A . 30 LEU N 1 1
4 2664 1 1 30 LEU O O -3.491 -2.299 9.278 1.00 . A A . 30 LEU O 1 1
4 2665 1 1 31 TRP C C -6.206 -2.384 8.289 1.00 . A A . 31 TRP C 1 1
4 2666 1 1 31 TRP CA C -5.558 -1.053 7.919 1.00 . A A . 31 TRP CA 1 1
4 2667 1 1 31 TRP CB C -6.406 -0.334 6.868 1.00 . A A . 31 TRP CB 1 1
4 2668 1 1 31 TRP CD1 C -6.007 2.008 7.728 1.00 . A A . 31 TRP CD1 1 1
4 2669 1 1 31 TRP CD2 C -8.187 1.448 7.727 1.00 . A A . 31 TRP CD2 1 1
4 2670 1 1 31 TRP CE2 C -8.107 2.767 8.231 1.00 . A A . 31 TRP CE2 1 1
4 2671 1 1 31 TRP CE3 C -9.458 0.853 7.621 1.00 . A A . 31 TRP CE3 1 1
4 2672 1 1 31 TRP CG C -6.840 0.988 7.415 1.00 . A A . 31 TRP CG 1 1
4 2673 1 1 31 TRP CH2 C -10.502 2.867 8.507 1.00 . A A . 31 TRP CH2 1 1
4 2674 1 1 31 TRP CZ2 C -9.247 3.472 8.618 1.00 . A A . 31 TRP CZ2 1 1
4 2675 1 1 31 TRP CZ3 C -10.606 1.560 8.009 1.00 . A A . 31 TRP CZ3 1 1
4 2676 1 1 31 TRP H H -3.934 -0.845 6.565 1.00 . A A . 31 TRP H 1 1
4 2677 1 1 31 TRP HA H -5.525 -0.444 8.805 1.00 . A A . 31 TRP HA 1 1
4 2678 1 1 31 TRP HB3 H -7.275 -0.931 6.636 1.00 . A A . 31 TRP HB3 1 1
4 2679 1 1 31 TRP HD1 H -4.933 1.999 7.620 1.00 . A A . 31 TRP HD1 1 1
4 2680 1 1 31 TRP HE1 H -6.396 3.924 8.511 1.00 . A A . 31 TRP HE1 1 1
4 2681 1 1 31 TRP HE3 H -9.550 -0.153 7.240 1.00 . A A . 31 TRP HE3 1 1
4 2682 1 1 31 TRP HH2 H -11.391 3.407 8.803 1.00 . A A . 31 TRP HH2 1 1
4 2683 1 1 31 TRP HZ2 H -9.161 4.479 9.000 1.00 . A A . 31 TRP HZ2 1 1
4 2684 1 1 31 TRP HZ3 H -11.577 1.095 7.925 1.00 . A A . 31 TRP HZ3 1 1
4 2685 1 1 31 TRP N N -4.191 -1.222 7.434 1.00 . A A . 31 TRP N 1 1
4 2686 1 1 31 TRP NE1 N -6.758 3.063 8.213 1.00 . A A . 31 TRP NE1 1 1
4 2687 1 1 31 TRP O O -6.987 -2.454 9.240 1.00 . A A . 31 TRP O 1 1
4 2688 1 1 32 LYS C C -5.865 -5.318 9.124 1.00 . A A . 32 LYS C 1 1
4 2689 1 1 32 LYS CA C -6.465 -4.747 7.840 1.00 . A A . 32 LYS CA 1 1
4 2690 1 1 32 LYS CB C -6.195 -5.706 6.682 1.00 . A A . 32 LYS CB 1 1
4 2691 1 1 32 LYS CD C -6.880 -6.137 4.318 1.00 . A A . 32 LYS CD 1 1
4 2692 1 1 32 LYS CE C -6.253 -7.525 4.459 1.00 . A A . 32 LYS CE 1 1
4 2693 1 1 32 LYS CG C -7.356 -5.649 5.688 1.00 . A A . 32 LYS CG 1 1
4 2694 1 1 32 LYS H H -5.247 -3.328 6.813 1.00 . A A . 32 LYS H 1 1
4 2695 1 1 32 LYS HA H -7.532 -4.642 7.967 1.00 . A A . 32 LYS HA 1 1
4 2696 1 1 32 LYS HB3 H -6.096 -6.711 7.061 1.00 . A A . 32 LYS HB3 1 1
4 2697 1 1 32 LYS HD3 H -6.143 -5.450 3.927 1.00 . A A . 32 LYS HD3 1 1
4 2698 1 1 32 LYS HE3 H -6.864 -8.133 5.110 1.00 . A A . 32 LYS HE3 1 1
4 2699 1 1 32 LYS HG3 H -7.708 -4.632 5.603 1.00 . A A . 32 LYS HG3 1 1
4 2700 1 1 32 LYS HZ1 H -5.224 -7.995 2.709 1.00 . A A . 32 LYS HZ1 1 1
4 2701 1 1 32 LYS HZ2 H -6.895 -7.770 2.493 1.00 . A A . 32 LYS HZ2 1 1
4 2702 1 1 32 LYS HZ3 H -6.313 -9.194 3.215 1.00 . A A . 32 LYS HZ3 1 1
4 2703 1 1 32 LYS N N -5.888 -3.437 7.548 1.00 . A A . 32 LYS N 1 1
4 2704 1 1 32 LYS NZ N -6.164 -8.170 3.117 1.00 . A A . 32 LYS NZ 1 1
4 2705 1 1 32 LYS O O -6.582 -5.785 10.008 1.00 . A A . 32 LYS O 1 1
4 2706 1 1 33 ILE C C -3.949 -4.818 11.531 1.00 . A A . 33 ILE C 1 1
4 2707 1 1 33 ILE CA C -3.851 -5.807 10.374 1.00 . A A . 33 ILE CA 1 1
4 2708 1 1 33 ILE CB C -2.386 -6.111 10.055 1.00 . A A . 33 ILE CB 1 1
4 2709 1 1 33 ILE CD1 C -0.236 -5.093 9.317 1.00 . A A . 33 ILE CD1 1 1
4 2710 1 1 33 ILE CG1 C -1.758 -4.927 9.333 1.00 . A A . 33 ILE CG1 1 1
4 2711 1 1 33 ILE CG2 C -2.308 -7.349 9.160 1.00 . A A . 33 ILE CG2 1 1
4 2712 1 1 33 ILE H H -4.047 -4.918 8.442 1.00 . A A . 33 ILE H 1 1
4 2713 1 1 33 ILE HA H -4.334 -6.727 10.671 1.00 . A A . 33 ILE HA 1 1
4 2714 1 1 33 ILE HB H -1.854 -6.298 10.973 1.00 . A A . 33 ILE HB 1 1
4 2715 1 1 33 ILE HD11 H 0.201 -4.359 8.659 1.00 . A A . 33 ILE HD11 1 1
4 2716 1 1 33 ILE HD12 H 0.014 -6.085 8.968 1.00 . A A . 33 ILE HD12 1 1
4 2717 1 1 33 ILE HD13 H 0.150 -4.956 10.316 1.00 . A A . 33 ILE HD13 1 1
4 2718 1 1 33 ILE HG13 H -2.013 -4.016 9.850 1.00 . A A . 33 ILE HG13 1 1
4 2719 1 1 33 ILE HG21 H -2.786 -8.183 9.653 1.00 . A A . 33 ILE HG21 1 1
4 2720 1 1 33 ILE HG22 H -1.272 -7.592 8.970 1.00 . A A . 33 ILE HG22 1 1
4 2721 1 1 33 ILE HG23 H -2.808 -7.150 8.224 1.00 . A A . 33 ILE HG23 1 1
4 2722 1 1 33 ILE N N -4.543 -5.282 9.204 1.00 . A A . 33 ILE N 1 1
4 2723 1 1 33 ILE O O -3.328 -5.006 12.577 1.00 . A A . 33 ILE O 1 1
4 2724 1 1 34 GLY C C -6.423 -2.603 12.689 1.00 . A A . 34 GLY C 1 1
4 2725 1 1 34 GLY CA C -4.941 -2.749 12.351 1.00 . A A . 34 GLY CA 1 1
4 2726 1 1 34 GLY H H -5.215 -3.687 10.473 1.00 . A A . 34 GLY H 1 1
4 2727 1 1 34 GLY HA2 H -4.399 -3.027 13.243 1.00 . A A . 34 GLY HA2 1 1
4 2728 1 1 34 GLY HA3 H -4.568 -1.804 11.987 1.00 . A A . 34 GLY HA3 1 1
4 2729 1 1 34 GLY N N -4.744 -3.771 11.329 1.00 . A A . 34 GLY N 1 1
4 2730 1 1 34 GLY O O -6.846 -2.891 13.808 1.00 . A A . 34 GLY O 1 1
4 2731 1 1 35 PHE C C -9.264 -3.243 12.490 1.00 . A A . 35 PHE C 1 1
4 2732 1 1 35 PHE CA C -8.641 -1.976 11.912 1.00 . A A . 35 PHE CA 1 1
4 2733 1 1 35 PHE CB C -9.314 -1.634 10.579 1.00 . A A . 35 PHE CB 1 1
4 2734 1 1 35 PHE CD1 C -11.128 -0.072 11.373 1.00 . A A . 35 PHE CD1 1 1
4 2735 1 1 35 PHE CD2 C -11.759 -2.229 10.464 1.00 . A A . 35 PHE CD2 1 1
4 2736 1 1 35 PHE CE1 C -12.477 0.234 11.585 1.00 . A A . 35 PHE CE1 1 1
4 2737 1 1 35 PHE CE2 C -13.108 -1.923 10.676 1.00 . A A . 35 PHE CE2 1 1
4 2738 1 1 35 PHE CG C -10.768 -1.303 10.812 1.00 . A A . 35 PHE CG 1 1
4 2739 1 1 35 PHE CZ C -13.468 -0.692 11.237 1.00 . A A . 35 PHE CZ 1 1
4 2740 1 1 35 PHE H H -6.813 -1.942 10.839 1.00 . A A . 35 PHE H 1 1
4 2741 1 1 35 PHE HA H -8.800 -1.160 12.600 1.00 . A A . 35 PHE HA 1 1
4 2742 1 1 35 PHE HB3 H -9.241 -2.479 9.913 1.00 . A A . 35 PHE HB3 1 1
4 2743 1 1 35 PHE HD1 H -10.363 0.642 11.641 1.00 . A A . 35 PHE HD1 1 1
4 2744 1 1 35 PHE HD2 H -11.483 -3.179 10.032 1.00 . A A . 35 PHE HD2 1 1
4 2745 1 1 35 PHE HE1 H -12.754 1.184 12.018 1.00 . A A . 35 PHE HE1 1 1
4 2746 1 1 35 PHE HE2 H -13.872 -2.638 10.407 1.00 . A A . 35 PHE HE2 1 1
4 2747 1 1 35 PHE HZ H -14.509 -0.456 11.400 1.00 . A A . 35 PHE HZ 1 1
4 2748 1 1 35 PHE N N -7.206 -2.155 11.712 1.00 . A A . 35 PHE N 1 1
4 2749 1 1 35 PHE O O -10.106 -3.178 13.386 1.00 . A A . 35 PHE O 1 1
4 2750 1 1 36 PHE C C -8.686 -6.047 13.776 1.00 . A A . 36 PHE C 1 1
4 2751 1 1 36 PHE CA C -9.361 -5.670 12.459 1.00 . A A . 36 PHE CA 1 1
4 2752 1 1 36 PHE CB C -9.112 -6.765 11.419 1.00 . A A . 36 PHE CB 1 1
4 2753 1 1 36 PHE CD1 C -10.452 -8.725 12.274 1.00 . A A . 36 PHE CD1 1 1
4 2754 1 1 36 PHE CD2 C -11.278 -7.498 10.352 1.00 . A A . 36 PHE CD2 1 1
4 2755 1 1 36 PHE CE1 C -11.559 -9.578 12.206 1.00 . A A . 36 PHE CE1 1 1
4 2756 1 1 36 PHE CE2 C -12.386 -8.351 10.285 1.00 . A A . 36 PHE CE2 1 1
4 2757 1 1 36 PHE CG C -10.311 -7.686 11.347 1.00 . A A . 36 PHE CG 1 1
4 2758 1 1 36 PHE CZ C -12.526 -9.391 11.211 1.00 . A A . 36 PHE CZ 1 1
4 2759 1 1 36 PHE H H -8.161 -4.385 11.271 1.00 . A A . 36 PHE H 1 1
4 2760 1 1 36 PHE HA H -10.424 -5.577 12.623 1.00 . A A . 36 PHE HA 1 1
4 2761 1 1 36 PHE HB3 H -8.239 -7.336 11.698 1.00 . A A . 36 PHE HB3 1 1
4 2762 1 1 36 PHE HD1 H -9.706 -8.873 13.039 1.00 . A A . 36 PHE HD1 1 1
4 2763 1 1 36 PHE HD2 H -11.169 -6.696 9.638 1.00 . A A . 36 PHE HD2 1 1
4 2764 1 1 36 PHE HE1 H -11.668 -10.380 12.921 1.00 . A A . 36 PHE HE1 1 1
4 2765 1 1 36 PHE HE2 H -13.132 -8.207 9.517 1.00 . A A . 36 PHE HE2 1 1
4 2766 1 1 36 PHE HZ H -13.381 -10.048 11.158 1.00 . A A . 36 PHE HZ 1 1
4 2767 1 1 36 PHE N N -8.841 -4.394 11.978 1.00 . A A . 36 PHE N 1 1
4 2768 1 1 36 PHE O O -8.961 -7.099 14.350 1.00 . A A . 36 PHE O 1 1
4 2769 1 1 37 LYS C C -6.700 -6.869 15.629 1.00 . A A . 37 LYS C 1 1
4 2770 1 1 37 LYS CA C -7.096 -5.400 15.500 1.00 . A A . 37 LYS CA 1 1
4 2771 1 1 37 LYS CB C -7.984 -5.005 16.683 1.00 . A A . 37 LYS CB 1 1
4 2772 1 1 37 LYS CD C -9.046 -3.078 17.871 1.00 . A A . 37 LYS CD 1 1
4 2773 1 1 37 LYS CE C -8.029 -2.465 18.837 1.00 . A A . 37 LYS CE 1 1
4 2774 1 1 37 LYS CG C -8.332 -3.517 16.589 1.00 . A A . 37 LYS CG 1 1
4 2775 1 1 37 LYS H H -7.645 -4.343 13.746 1.00 . A A . 37 LYS H 1 1
4 2776 1 1 37 LYS HA H -6.204 -4.793 15.514 1.00 . A A . 37 LYS HA 1 1
4 2777 1 1 37 LYS HB3 H -7.456 -5.191 17.606 1.00 . A A . 37 LYS HB3 1 1
4 2778 1 1 37 LYS HD3 H -9.509 -3.934 18.336 1.00 . A A . 37 LYS HD3 1 1
4 2779 1 1 37 LYS HE3 H -7.788 -1.462 18.515 1.00 . A A . 37 LYS HE3 1 1
4 2780 1 1 37 LYS HG3 H -8.983 -3.353 15.744 1.00 . A A . 37 LYS HG3 1 1
4 2781 1 1 37 LYS HZ1 H -9.416 -3.074 20.264 1.00 . A A . 37 LYS HZ1 1 1
4 2782 1 1 37 LYS HZ2 H -8.931 -1.454 20.416 1.00 . A A . 37 LYS HZ2 1 1
4 2783 1 1 37 LYS HZ3 H -7.887 -2.705 20.900 1.00 . A A . 37 LYS HZ3 1 1
4 2784 1 1 37 LYS N N -7.808 -5.169 14.247 1.00 . A A . 37 LYS N 1 1
4 2785 1 1 37 LYS NZ N -8.610 -2.421 20.207 1.00 . A A . 37 LYS NZ 1 1
4 2786 1 1 37 LYS O O -6.754 -7.441 16.719 1.00 . A A . 37 LYS O 1 1
4 2787 1 1 38 ARG C C -4.643 -9.093 13.688 1.00 . A A . 38 ARG C 1 1
4 2788 1 1 38 ARG CA C -5.911 -8.880 14.511 1.00 . A A . 38 ARG CA 1 1
4 2789 1 1 38 ARG CB C -7.040 -9.733 13.928 1.00 . A A . 38 ARG CB 1 1
4 2790 1 1 38 ARG CD C -7.796 -12.076 14.342 1.00 . A A . 38 ARG CD 1 1
4 2791 1 1 38 ARG CG C -6.615 -11.203 13.914 1.00 . A A . 38 ARG CG 1 1
4 2792 1 1 38 ARG CZ C -7.595 -14.017 12.894 1.00 . A A . 38 ARG CZ 1 1
4 2793 1 1 38 ARG H H -6.289 -6.969 13.672 1.00 . A A . 38 ARG H 1 1
4 2794 1 1 38 ARG HA H -5.727 -9.193 15.527 1.00 . A A . 38 ARG HA 1 1
4 2795 1 1 38 ARG HB3 H -7.251 -9.411 12.921 1.00 . A A . 38 ARG HB3 1 1
4 2796 1 1 38 ARG HD3 H -8.671 -11.796 13.774 1.00 . A A . 38 ARG HD3 1 1
4 2797 1 1 38 ARG HE H -7.213 -14.046 14.858 1.00 . A A . 38 ARG HE 1 1
4 2798 1 1 38 ARG HG3 H -5.795 -11.347 14.600 1.00 . A A . 38 ARG HG3 1 1
4 2799 1 1 38 ARG HH11 H -8.177 -12.311 12.024 1.00 . A A . 38 ARG HH11 1 1
4 2800 1 1 38 ARG HH12 H -8.044 -13.681 10.972 1.00 . A A . 38 ARG HH12 1 1
4 2801 1 1 38 ARG HH21 H -7.038 -15.846 13.485 1.00 . A A . 38 ARG HH21 1 1
4 2802 1 1 38 ARG HH22 H -7.399 -15.682 11.799 1.00 . A A . 38 ARG HH22 1 1
4 2803 1 1 38 ARG N N -6.308 -7.474 14.511 1.00 . A A . 38 ARG N 1 1
4 2804 1 1 38 ARG NE N -7.494 -13.484 14.108 1.00 . A A . 38 ARG NE 1 1
4 2805 1 1 38 ARG NH1 N -7.967 -13.279 11.885 1.00 . A A . 38 ARG NH1 1 1
4 2806 1 1 38 ARG NH2 N -7.322 -15.281 12.713 1.00 . A A . 38 ARG NH2 1 1
4 2807 1 1 38 ARG O O -4.656 -9.798 12.680 1.00 . A A . 38 ARG O 1 1
4 2808 1 1 39 PRO C C -1.527 -9.929 13.760 1.00 . A A . 39 PRO C 1 1
4 2809 1 1 39 PRO CA C -2.244 -8.628 13.402 1.00 . A A . 39 PRO CA 1 1
4 2810 1 1 39 PRO CB C -1.471 -7.415 13.918 1.00 . A A . 39 PRO CB 1 1
4 2811 1 1 39 PRO CD C -3.451 -7.640 15.294 1.00 . A A . 39 PRO CD 1 1
4 2812 1 1 39 PRO CG C -1.983 -7.204 15.304 1.00 . A A . 39 PRO CG 1 1
4 2813 1 1 39 PRO HA H -2.375 -8.548 12.336 1.00 . A A . 39 PRO HA 1 1
4 2814 1 1 39 PRO HB3 H -1.684 -6.548 13.311 1.00 . A A . 39 PRO HB3 1 1
4 2815 1 1 39 PRO HD3 H -4.100 -6.784 15.192 1.00 . A A . 39 PRO HD3 1 1
4 2816 1 1 39 PRO HG3 H -1.915 -6.162 15.572 1.00 . A A . 39 PRO HG3 1 1
4 2817 1 1 39 PRO N N -3.556 -8.502 14.104 1.00 . A A . 39 PRO N 1 1
4 2818 1 1 39 PRO O O -2.146 -10.878 14.242 1.00 . A A . 39 PRO O 1 1
4 2819 1 1 40 LEU C C 1.997 -10.647 14.227 1.00 . A A . 40 LEU C 1 1
4 2820 1 1 40 LEU CA C 0.599 -11.126 13.856 1.00 . A A . 40 LEU CA 1 1
4 2821 1 1 40 LEU CB C 0.685 -12.064 12.650 1.00 . A A . 40 LEU CB 1 1
4 2822 1 1 40 LEU CD1 C -0.144 -14.213 11.681 1.00 . A A . 40 LEU CD1 1 1
4 2823 1 1 40 LEU CD2 C 0.718 -14.149 14.026 1.00 . A A . 40 LEU CD2 1 1
4 2824 1 1 40 LEU CG C -0.050 -13.370 12.956 1.00 . A A . 40 LEU CG 1 1
4 2825 1 1 40 LEU H H 0.240 -9.171 13.172 1.00 . A A . 40 LEU H 1 1
4 2826 1 1 40 LEU HA H 0.165 -11.653 14.693 1.00 . A A . 40 LEU HA 1 1
4 2827 1 1 40 LEU HB3 H 1.720 -12.280 12.436 1.00 . A A . 40 LEU HB3 1 1
4 2828 1 1 40 LEU HD11 H -0.859 -13.766 11.006 1.00 . A A . 40 LEU HD11 1 1
4 2829 1 1 40 LEU HD12 H -0.461 -15.214 11.933 1.00 . A A . 40 LEU HD12 1 1
4 2830 1 1 40 LEU HD13 H 0.825 -14.251 11.205 1.00 . A A . 40 LEU HD13 1 1
4 2831 1 1 40 LEU HD21 H 0.048 -14.411 14.832 1.00 . A A . 40 LEU HD21 1 1
4 2832 1 1 40 LEU HD22 H 1.523 -13.539 14.410 1.00 . A A . 40 LEU HD22 1 1
4 2833 1 1 40 LEU HD23 H 1.126 -15.051 13.591 1.00 . A A . 40 LEU HD23 1 1
4 2834 1 1 40 LEU HG H -1.047 -13.148 13.313 1.00 . A A . 40 LEU HG 1 1
4 2835 1 1 40 LEU N N -0.215 -9.957 13.540 1.00 . A A . 40 LEU N 1 1
4 2836 1 1 40 LEU O O 2.686 -11.249 15.054 1.00 . A A . 40 LEU O 1 1
4 2837 1 1 41 LYS C C 3.596 -8.091 15.148 1.00 . A A . 41 LYS C 1 1
4 2838 1 1 41 LYS CA C 3.683 -8.925 13.875 1.00 . A A . 41 LYS CA 1 1
4 2839 1 1 41 LYS CB C 4.090 -8.030 12.702 1.00 . A A . 41 LYS CB 1 1
4 2840 1 1 41 LYS CD C 4.033 -7.819 10.206 1.00 . A A . 41 LYS CD 1 1
4 2841 1 1 41 LYS CE C 3.855 -6.305 10.358 1.00 . A A . 41 LYS CE 1 1
4 2842 1 1 41 LYS CG C 3.430 -8.539 11.416 1.00 . A A . 41 LYS CG 1 1
4 2843 1 1 41 LYS H H 1.768 -9.108 12.985 1.00 . A A . 41 LYS H 1 1
4 2844 1 1 41 LYS HA H 4.423 -9.700 14.006 1.00 . A A . 41 LYS HA 1 1
4 2845 1 1 41 LYS HB3 H 5.162 -8.053 12.586 1.00 . A A . 41 LYS HB3 1 1
4 2846 1 1 41 LYS HD3 H 3.534 -8.148 9.307 1.00 . A A . 41 LYS HD3 1 1
4 2847 1 1 41 LYS HE3 H 3.938 -5.836 9.389 1.00 . A A . 41 LYS HE3 1 1
4 2848 1 1 41 LYS HG3 H 2.369 -8.350 11.454 1.00 . A A . 41 LYS HG3 1 1
4 2849 1 1 41 LYS HZ1 H 1.775 -6.416 10.328 1.00 . A A . 41 LYS HZ1 1 1
4 2850 1 1 41 LYS HZ2 H 2.384 -4.980 11.005 1.00 . A A . 41 LYS HZ2 1 1
4 2851 1 1 41 LYS HZ3 H 2.444 -6.430 11.885 1.00 . A A . 41 LYS HZ3 1 1
4 2852 1 1 41 LYS N N 2.386 -9.534 13.614 1.00 . A A . 41 LYS N 1 1
4 2853 1 1 41 LYS NZ N 2.514 -6.011 10.939 1.00 . A A . 41 LYS NZ 1 1
4 2854 1 1 41 LYS O O 2.500 -7.831 15.645 1.00 . A A . 41 LYS O 1 1
4 2855 1 1 42 LYS C C 5.937 -5.937 16.960 1.00 . A A . 42 LYS C 1 1
4 2856 1 1 42 LYS CA C 4.729 -6.869 16.901 1.00 . A A . 42 LYS CA 1 1
4 2857 1 1 42 LYS CB C 4.740 -7.776 18.133 1.00 . A A . 42 LYS CB 1 1
4 2858 1 1 42 LYS CD C 3.302 -9.260 19.579 1.00 . A A . 42 LYS CD 1 1
4 2859 1 1 42 LYS CE C 3.981 -10.629 19.491 1.00 . A A . 42 LYS CE 1 1
4 2860 1 1 42 LYS CG C 3.413 -8.543 18.226 1.00 . A A . 42 LYS CG 1 1
4 2861 1 1 42 LYS H H 5.593 -7.894 15.258 1.00 . A A . 42 LYS H 1 1
4 2862 1 1 42 LYS HA H 3.832 -6.270 16.919 1.00 . A A . 42 LYS HA 1 1
4 2863 1 1 42 LYS HB3 H 4.870 -7.171 19.017 1.00 . A A . 42 LYS HB3 1 1
4 2864 1 1 42 LYS HD3 H 2.261 -9.395 19.826 1.00 . A A . 42 LYS HD3 1 1
4 2865 1 1 42 LYS HE3 H 4.142 -11.013 20.488 1.00 . A A . 42 LYS HE3 1 1
4 2866 1 1 42 LYS HG3 H 3.368 -9.275 17.435 1.00 . A A . 42 LYS HG3 1 1
4 2867 1 1 42 LYS HZ1 H 2.222 -11.085 18.474 1.00 . A A . 42 LYS HZ1 1 1
4 2868 1 1 42 LYS HZ2 H 2.890 -12.395 19.324 1.00 . A A . 42 LYS HZ2 1 1
4 2869 1 1 42 LYS HZ3 H 3.594 -11.875 17.868 1.00 . A A . 42 LYS HZ3 1 1
4 2870 1 1 42 LYS N N 4.738 -7.669 15.681 1.00 . A A . 42 LYS N 1 1
4 2871 1 1 42 LYS NZ N 3.106 -11.566 18.733 1.00 . A A . 42 LYS NZ 1 1
4 2872 1 1 42 LYS O O 6.915 -6.117 16.233 1.00 . A A . 42 LYS O 1 1
4 2873 1 1 43 LYS C C 8.169 -4.649 18.623 1.00 . A A . 43 LYS C 1 1
4 2874 1 1 43 LYS CA C 6.937 -3.981 18.011 1.00 . A A . 43 LYS CA 1 1
4 2875 1 1 43 LYS CB C 6.483 -2.833 18.918 1.00 . A A . 43 LYS CB 1 1
4 2876 1 1 43 LYS CD C 5.360 -0.602 18.732 1.00 . A A . 43 LYS CD 1 1
4 2877 1 1 43 LYS CE C 4.240 0.177 18.043 1.00 . A A . 43 LYS CE 1 1
4 2878 1 1 43 LYS CG C 5.334 -2.059 18.259 1.00 . A A . 43 LYS CG 1 1
4 2879 1 1 43 LYS H H 5.038 -4.873 18.380 1.00 . A A . 43 LYS H 1 1
4 2880 1 1 43 LYS HA H 7.204 -3.579 17.045 1.00 . A A . 43 LYS HA 1 1
4 2881 1 1 43 LYS HB3 H 7.313 -2.164 19.091 1.00 . A A . 43 LYS HB3 1 1
4 2882 1 1 43 LYS HD3 H 6.310 -0.157 18.480 1.00 . A A . 43 LYS HD3 1 1
4 2883 1 1 43 LYS HE3 H 3.946 1.011 18.663 1.00 . A A . 43 LYS HE3 1 1
4 2884 1 1 43 LYS HG3 H 4.393 -2.508 18.538 1.00 . A A . 43 LYS HG3 1 1
4 2885 1 1 43 LYS HZ1 H 3.917 0.895 16.114 1.00 . A A . 43 LYS HZ1 1 1
4 2886 1 1 43 LYS HZ2 H 5.326 -0.041 16.280 1.00 . A A . 43 LYS HZ2 1 1
4 2887 1 1 43 LYS HZ3 H 5.284 1.550 16.876 1.00 . A A . 43 LYS HZ3 1 1
4 2888 1 1 43 LYS N N 5.854 -4.946 17.841 1.00 . A A . 43 LYS N 1 1
4 2889 1 1 43 LYS NZ N 4.728 0.683 16.729 1.00 . A A . 43 LYS NZ 1 1
4 2890 1 1 43 LYS O O 8.922 -4.011 19.358 1.00 . A A . 43 LYS O 1 1
4 2891 1 1 44 MET C C 9.815 -6.279 20.267 1.00 . A A . 44 MET C 1 1
4 2892 1 1 44 MET CA C 9.509 -6.678 18.829 1.00 . A A . 44 MET CA 1 1
4 2893 1 1 44 MET CB C 10.741 -6.425 17.956 1.00 . A A . 44 MET CB 1 1
4 2894 1 1 44 MET CE C 10.611 -6.004 13.889 1.00 . A A . 44 MET CE 1 1
4 2895 1 1 44 MET CG C 10.407 -6.742 16.498 1.00 . A A . 44 MET CG 1 1
4 2896 1 1 44 MET H H 7.738 -6.382 17.716 1.00 . A A . 44 MET H 1 1
4 2897 1 1 44 MET HA H 9.277 -7.731 18.803 1.00 . A A . 44 MET HA 1 1
4 2898 1 1 44 MET HB3 H 11.549 -7.060 18.285 1.00 . A A . 44 MET HB3 1 1
4 2899 1 1 44 MET HE1 H 10.073 -5.407 13.166 1.00 . A A . 44 MET HE1 1 1
4 2900 1 1 44 MET HE2 H 10.177 -6.989 13.932 1.00 . A A . 44 MET HE2 1 1
4 2901 1 1 44 MET HE3 H 11.649 -6.082 13.598 1.00 . A A . 44 MET HE3 1 1
4 2902 1 1 44 MET HG3 H 9.408 -7.147 16.437 1.00 . A A . 44 MET HG3 1 1
4 2903 1 1 44 MET N N 8.368 -5.931 18.309 1.00 . A A . 44 MET N 1 1
4 2904 1 1 44 MET O O 8.960 -5.740 20.970 1.00 . A A . 44 MET O 1 1
4 2905 1 1 44 MET SD S 10.499 -5.222 15.517 1.00 . A A . 44 MET SD 1 1
4 2906 1 1 45 GLU C C 11.367 -4.698 22.273 1.00 . A A . 45 GLU C 1 1
4 2907 1 1 45 GLU CA C 11.455 -6.209 22.051 1.00 . A A . 45 GLU CA 1 1
4 2908 1 1 45 GLU CB C 12.886 -6.710 22.299 1.00 . A A . 45 GLU CB 1 1
4 2909 1 1 45 GLU CD C 15.162 -6.924 21.270 1.00 . A A . 45 GLU CD 1 1
4 2910 1 1 45 GLU CG C 13.826 -6.193 21.201 1.00 . A A . 45 GLU CG 1 1
4 2911 1 1 45 GLU H H 11.680 -6.977 20.090 1.00 . A A . 45 GLU H 1 1
4 2912 1 1 45 GLU HA H 10.791 -6.699 22.747 1.00 . A A . 45 GLU HA 1 1
4 2913 1 1 45 GLU HB3 H 12.887 -7.789 22.287 1.00 . A A . 45 GLU HB3 1 1
4 2914 1 1 45 GLU HG3 H 13.995 -5.136 21.338 1.00 . A A . 45 GLU HG3 1 1
4 2915 1 1 45 GLU N N 11.042 -6.546 20.696 1.00 . A A . 45 GLU N 1 1
4 2916 1 1 45 GLU O O 10.342 -4.081 21.977 1.00 . A A . 45 GLU O 1 1
4 2917 1 1 45 GLU OE1 O 15.218 -7.960 21.911 1.00 . A A . 45 GLU OE1 1 1
4 2918 1 1 45 GLU OE2 O 16.111 -6.434 20.681 1.00 . A A . 45 GLU OE2 1 1
4 2919 1 1 46 LYS C C 13.884 -2.142 23.074 1.00 . A A . 46 LYS C 1 1
4 2920 1 1 46 LYS CA C 12.450 -2.665 23.038 1.00 . A A . 46 LYS CA 1 1
4 2921 1 1 46 LYS CB C 11.759 -2.360 24.368 1.00 . A A . 46 LYS CB 1 1
4 2922 1 1 46 LYS CD C 11.586 -3.161 26.726 1.00 . A A . 46 LYS CD 1 1
4 2923 1 1 46 LYS CE C 12.419 -3.548 27.951 1.00 . A A . 46 LYS CE 1 1
4 2924 1 1 46 LYS CG C 12.494 -3.081 25.500 1.00 . A A . 46 LYS CG 1 1
4 2925 1 1 46 LYS H H 13.226 -4.637 23.006 1.00 . A A . 46 LYS H 1 1
4 2926 1 1 46 LYS HA H 11.914 -2.166 22.244 1.00 . A A . 46 LYS HA 1 1
4 2927 1 1 46 LYS HB3 H 10.736 -2.703 24.331 1.00 . A A . 46 LYS HB3 1 1
4 2928 1 1 46 LYS HD3 H 10.823 -3.908 26.563 1.00 . A A . 46 LYS HD3 1 1
4 2929 1 1 46 LYS HE3 H 11.763 -3.894 28.738 1.00 . A A . 46 LYS HE3 1 1
4 2930 1 1 46 LYS HG3 H 13.389 -2.534 25.750 1.00 . A A . 46 LYS HG3 1 1
4 2931 1 1 46 LYS HZ1 H 14.067 -4.272 26.907 1.00 . A A . 46 LYS HZ1 1 1
4 2932 1 1 46 LYS HZ2 H 12.837 -5.420 27.145 1.00 . A A . 46 LYS HZ2 1 1
4 2933 1 1 46 LYS HZ3 H 13.851 -4.979 28.433 1.00 . A A . 46 LYS HZ3 1 1
4 2934 1 1 46 LYS N N 12.437 -4.101 22.790 1.00 . A A . 46 LYS N 1 1
4 2935 1 1 46 LYS NZ N 13.365 -4.637 27.581 1.00 . A A . 46 LYS NZ 1 1
4 2936 1 1 46 LYS O O 14.053 -0.935 23.003 1.00 . A A . 46 LYS O 1 1
5 2937 1 1 1 MET C C 26.913 6.718 -28.385 1.00 . A A . 1 MET C 1 1
5 2938 1 1 1 MET CA C 26.061 7.585 -29.307 1.00 . A A . 1 MET CA 1 1
5 2939 1 1 1 MET CB C 26.945 8.598 -30.034 1.00 . A A . 1 MET CB 1 1
5 2940 1 1 1 MET CE C 24.895 11.861 -31.484 1.00 . A A . 1 MET CE 1 1
5 2941 1 1 1 MET CG C 26.081 9.480 -30.935 1.00 . A A . 1 MET CG 1 1
5 2942 1 1 1 MET H1 H 24.936 7.851 -27.575 1.00 . A A . 1 MET H1 1 1
5 2943 1 1 1 MET H2 H 24.127 8.294 -29.001 1.00 . A A . 1 MET H2 1 1
5 2944 1 1 1 MET H3 H 25.341 9.298 -28.363 1.00 . A A . 1 MET H3 1 1
5 2945 1 1 1 MET HA H 25.565 6.957 -30.031 1.00 . A A . 1 MET HA 1 1
5 2946 1 1 1 MET HB3 H 27.672 8.073 -30.638 1.00 . A A . 1 MET HB3 1 1
5 2947 1 1 1 MET HE1 H 25.389 12.635 -32.057 1.00 . A A . 1 MET HE1 1 1
5 2948 1 1 1 MET HE2 H 24.050 12.284 -30.967 1.00 . A A . 1 MET HE2 1 1
5 2949 1 1 1 MET HE3 H 24.554 11.077 -32.147 1.00 . A A . 1 MET HE3 1 1
5 2950 1 1 1 MET HG3 H 25.074 9.091 -30.962 1.00 . A A . 1 MET HG3 1 1
5 2951 1 1 1 MET N N 25.039 8.312 -28.501 1.00 . A A . 1 MET N 1 1
5 2952 1 1 1 MET O O 28.116 6.936 -28.250 1.00 . A A . 1 MET O 1 1
5 2953 1 1 1 MET SD S 26.057 11.170 -30.282 1.00 . A A . 1 MET SD 1 1
5 2954 1 1 2 GLY C C 27.193 5.491 -25.480 1.00 . A A . 2 GLY C 1 1
5 2955 1 1 2 GLY CA C 26.995 4.839 -26.846 1.00 . A A . 2 GLY CA 1 1
5 2956 1 1 2 GLY H H 25.320 5.606 -27.898 1.00 . A A . 2 GLY H 1 1
5 2957 1 1 2 GLY HA2 H 26.430 3.927 -26.729 1.00 . A A . 2 GLY HA2 1 1
5 2958 1 1 2 GLY HA3 H 27.961 4.608 -27.267 1.00 . A A . 2 GLY HA3 1 1
5 2959 1 1 2 GLY N N 26.281 5.734 -27.753 1.00 . A A . 2 GLY N 1 1
5 2960 1 1 2 GLY O O 28.174 6.199 -25.256 1.00 . A A . 2 GLY O 1 1
5 2961 1 1 3 LEU C C 27.282 4.999 -22.350 1.00 . A A . 3 LEU C 1 1
5 2962 1 1 3 LEU CA C 26.336 5.828 -23.231 1.00 . A A . 3 LEU CA 1 1
5 2963 1 1 3 LEU CB C 24.937 5.866 -22.613 1.00 . A A . 3 LEU CB 1 1
5 2964 1 1 3 LEU CD1 C 22.795 5.979 -23.898 1.00 . A A . 3 LEU CD1 1 1
5 2965 1 1 3 LEU CD2 C 23.613 7.985 -22.654 1.00 . A A . 3 LEU CD2 1 1
5 2966 1 1 3 LEU CG C 24.036 6.761 -23.468 1.00 . A A . 3 LEU CG 1 1
5 2967 1 1 3 LEU H H 25.488 4.686 -24.801 1.00 . A A . 3 LEU H 1 1
5 2968 1 1 3 LEU HA H 26.707 6.836 -23.316 1.00 . A A . 3 LEU HA 1 1
5 2969 1 1 3 LEU HB3 H 24.990 6.264 -21.612 1.00 . A A . 3 LEU HB3 1 1
5 2970 1 1 3 LEU HD11 H 22.285 5.605 -23.021 1.00 . A A . 3 LEU HD11 1 1
5 2971 1 1 3 LEU HD12 H 23.089 5.151 -24.524 1.00 . A A . 3 LEU HD12 1 1
5 2972 1 1 3 LEU HD13 H 22.132 6.630 -24.449 1.00 . A A . 3 LEU HD13 1 1
5 2973 1 1 3 LEU HD21 H 23.036 8.650 -23.280 1.00 . A A . 3 LEU HD21 1 1
5 2974 1 1 3 LEU HD22 H 24.493 8.502 -22.297 1.00 . A A . 3 LEU HD22 1 1
5 2975 1 1 3 LEU HD23 H 23.014 7.669 -21.813 1.00 . A A . 3 LEU HD23 1 1
5 2976 1 1 3 LEU HG H 24.580 7.082 -24.346 1.00 . A A . 3 LEU HG 1 1
5 2977 1 1 3 LEU N N 26.254 5.253 -24.570 1.00 . A A . 3 LEU N 1 1
5 2978 1 1 3 LEU O O 27.399 3.788 -22.540 1.00 . A A . 3 LEU O 1 1
5 2979 1 1 4 PRO C C 28.215 4.022 -19.460 1.00 . A A . 4 PRO C 1 1
5 2980 1 1 4 PRO CA C 28.920 4.888 -20.510 1.00 . A A . 4 PRO CA 1 1
5 2981 1 1 4 PRO CB C 29.711 6.021 -19.853 1.00 . A A . 4 PRO CB 1 1
5 2982 1 1 4 PRO CD C 27.914 7.053 -21.083 1.00 . A A . 4 PRO CD 1 1
5 2983 1 1 4 PRO CG C 28.769 7.174 -19.823 1.00 . A A . 4 PRO CG 1 1
5 2984 1 1 4 PRO HA H 29.590 4.281 -21.098 1.00 . A A . 4 PRO HA 1 1
5 2985 1 1 4 PRO HB3 H 30.577 6.268 -20.448 1.00 . A A . 4 PRO HB3 1 1
5 2986 1 1 4 PRO HD3 H 28.344 7.631 -21.886 1.00 . A A . 4 PRO HD3 1 1
5 2987 1 1 4 PRO HG3 H 29.315 8.104 -19.844 1.00 . A A . 4 PRO HG3 1 1
5 2988 1 1 4 PRO N N 27.966 5.611 -21.407 1.00 . A A . 4 PRO N 1 1
5 2989 1 1 4 PRO O O 28.642 3.955 -18.306 1.00 . A A . 4 PRO O 1 1
5 2990 1 1 5 GLY C C 25.485 3.293 -18.042 1.00 . A A . 5 GLY C 1 1
5 2991 1 1 5 GLY CA C 26.412 2.483 -18.945 1.00 . A A . 5 GLY CA 1 1
5 2992 1 1 5 GLY H H 26.852 3.419 -20.798 1.00 . A A . 5 GLY H 1 1
5 2993 1 1 5 GLY HA2 H 25.828 1.777 -19.514 1.00 . A A . 5 GLY HA2 1 1
5 2994 1 1 5 GLY HA3 H 27.120 1.945 -18.330 1.00 . A A . 5 GLY HA3 1 1
5 2995 1 1 5 GLY N N 27.145 3.347 -19.866 1.00 . A A . 5 GLY N 1 1
5 2996 1 1 5 GLY O O 25.253 2.927 -16.889 1.00 . A A . 5 GLY O 1 1
5 2997 1 1 6 ARG C C 22.614 4.828 -17.979 1.00 . A A . 6 ARG C 1 1
5 2998 1 1 6 ARG CA C 24.070 5.247 -17.788 1.00 . A A . 6 ARG CA 1 1
5 2999 1 1 6 ARG CB C 24.244 6.707 -18.210 1.00 . A A . 6 ARG CB 1 1
5 3000 1 1 6 ARG CD C 25.359 7.839 -16.267 1.00 . A A . 6 ARG CD 1 1
5 3001 1 1 6 ARG CG C 25.571 7.249 -17.665 1.00 . A A . 6 ARG CG 1 1
5 3002 1 1 6 ARG CZ C 24.090 9.630 -15.230 1.00 . A A . 6 ARG CZ 1 1
5 3003 1 1 6 ARG H H 25.184 4.648 -19.487 1.00 . A A . 6 ARG H 1 1
5 3004 1 1 6 ARG HA H 24.324 5.153 -16.742 1.00 . A A . 6 ARG HA 1 1
5 3005 1 1 6 ARG HB3 H 23.428 7.295 -17.819 1.00 . A A . 6 ARG HB3 1 1
5 3006 1 1 6 ARG HD3 H 26.296 8.236 -15.904 1.00 . A A . 6 ARG HD3 1 1
5 3007 1 1 6 ARG HE H 23.887 9.087 -17.146 1.00 . A A . 6 ARG HE 1 1
5 3008 1 1 6 ARG HG3 H 25.944 8.019 -18.325 1.00 . A A . 6 ARG HG3 1 1
5 3009 1 1 6 ARG HH11 H 25.421 8.685 -14.070 1.00 . A A . 6 ARG HH11 1 1
5 3010 1 1 6 ARG HH12 H 24.521 9.948 -13.301 1.00 . A A . 6 ARG HH12 1 1
5 3011 1 1 6 ARG HH21 H 22.696 10.741 -16.141 1.00 . A A . 6 ARG HH21 1 1
5 3012 1 1 6 ARG HH22 H 22.977 11.113 -14.473 1.00 . A A . 6 ARG HH22 1 1
5 3013 1 1 6 ARG N N 24.962 4.397 -18.566 1.00 . A A . 6 ARG N 1 1
5 3014 1 1 6 ARG NE N 24.365 8.906 -16.309 1.00 . A A . 6 ARG NE 1 1
5 3015 1 1 6 ARG NH1 N 24.727 9.404 -14.113 1.00 . A A . 6 ARG NH1 1 1
5 3016 1 1 6 ARG NH2 N 23.184 10.568 -15.286 1.00 . A A . 6 ARG NH2 1 1
5 3017 1 1 6 ARG O O 22.127 4.732 -19.107 1.00 . A A . 6 ARG O 1 1
5 3018 1 1 7 VAL C C 19.613 5.352 -17.113 1.00 . A A . 7 VAL C 1 1
5 3019 1 1 7 VAL CA C 20.537 4.138 -16.918 1.00 . A A . 7 VAL CA 1 1
5 3020 1 1 7 VAL CB C 20.191 3.405 -15.611 1.00 . A A . 7 VAL CB 1 1
5 3021 1 1 7 VAL CG1 C 18.746 3.698 -15.183 1.00 . A A . 7 VAL CG1 1 1
5 3022 1 1 7 VAL CG2 C 20.359 1.900 -15.823 1.00 . A A . 7 VAL CG2 1 1
5 3023 1 1 7 VAL H H 22.385 4.633 -16.003 1.00 . A A . 7 VAL H 1 1
5 3024 1 1 7 VAL HA H 20.427 3.451 -17.738 1.00 . A A . 7 VAL HA 1 1
5 3025 1 1 7 VAL HB H 20.865 3.733 -14.832 1.00 . A A . 7 VAL HB 1 1
5 3026 1 1 7 VAL HG11 H 18.084 3.581 -16.027 1.00 . A A . 7 VAL HG11 1 1
5 3027 1 1 7 VAL HG12 H 18.675 4.705 -14.801 1.00 . A A . 7 VAL HG12 1 1
5 3028 1 1 7 VAL HG13 H 18.458 3.002 -14.407 1.00 . A A . 7 VAL HG13 1 1
5 3029 1 1 7 VAL HG21 H 21.350 1.699 -16.203 1.00 . A A . 7 VAL HG21 1 1
5 3030 1 1 7 VAL HG22 H 19.623 1.551 -16.531 1.00 . A A . 7 VAL HG22 1 1
5 3031 1 1 7 VAL HG23 H 20.225 1.386 -14.881 1.00 . A A . 7 VAL HG23 1 1
5 3032 1 1 7 VAL N N 21.931 4.566 -16.868 1.00 . A A . 7 VAL N 1 1
5 3033 1 1 7 VAL O O 19.779 6.366 -16.434 1.00 . A A . 7 VAL O 1 1
5 3034 1 1 8 PRO C C 16.742 6.676 -17.145 1.00 . A A . 8 PRO C 1 1
5 3035 1 1 8 PRO CA C 17.728 6.429 -18.287 1.00 . A A . 8 PRO CA 1 1
5 3036 1 1 8 PRO CB C 16.989 6.025 -19.564 1.00 . A A . 8 PRO CB 1 1
5 3037 1 1 8 PRO CD C 18.348 4.138 -18.902 1.00 . A A . 8 PRO CD 1 1
5 3038 1 1 8 PRO CG C 17.053 4.539 -19.604 1.00 . A A . 8 PRO CG 1 1
5 3039 1 1 8 PRO HA H 18.296 7.326 -18.476 1.00 . A A . 8 PRO HA 1 1
5 3040 1 1 8 PRO HB3 H 17.482 6.439 -20.429 1.00 . A A . 8 PRO HB3 1 1
5 3041 1 1 8 PRO HD3 H 19.139 3.995 -19.621 1.00 . A A . 8 PRO HD3 1 1
5 3042 1 1 8 PRO HG3 H 17.073 4.195 -20.626 1.00 . A A . 8 PRO HG3 1 1
5 3043 1 1 8 PRO N N 18.658 5.288 -18.024 1.00 . A A . 8 PRO N 1 1
5 3044 1 1 8 PRO O O 16.331 5.750 -16.445 1.00 . A A . 8 PRO O 1 1
5 3045 1 1 9 LEU C C 14.114 7.545 -16.077 1.00 . A A . 9 LEU C 1 1
5 3046 1 1 9 LEU CA C 15.410 8.338 -15.951 1.00 . A A . 9 LEU CA 1 1
5 3047 1 1 9 LEU CB C 15.099 9.827 -16.080 1.00 . A A . 9 LEU CB 1 1
5 3048 1 1 9 LEU CD1 C 17.552 10.299 -16.157 1.00 . A A . 9 LEU CD1 1 1
5 3049 1 1 9 LEU CD2 C 15.941 12.138 -15.655 1.00 . A A . 9 LEU CD2 1 1
5 3050 1 1 9 LEU CG C 16.234 10.648 -15.466 1.00 . A A . 9 LEU CG 1 1
5 3051 1 1 9 LEU H H 16.719 8.620 -17.589 1.00 . A A . 9 LEU H 1 1
5 3052 1 1 9 LEU HA H 15.845 8.153 -14.980 1.00 . A A . 9 LEU HA 1 1
5 3053 1 1 9 LEU HB3 H 14.178 10.044 -15.562 1.00 . A A . 9 LEU HB3 1 1
5 3054 1 1 9 LEU HD11 H 18.280 11.070 -15.956 1.00 . A A . 9 LEU HD11 1 1
5 3055 1 1 9 LEU HD12 H 17.392 10.226 -17.222 1.00 . A A . 9 LEU HD12 1 1
5 3056 1 1 9 LEU HD13 H 17.917 9.353 -15.782 1.00 . A A . 9 LEU HD13 1 1
5 3057 1 1 9 LEU HD21 H 16.226 12.436 -16.653 1.00 . A A . 9 LEU HD21 1 1
5 3058 1 1 9 LEU HD22 H 16.506 12.711 -14.935 1.00 . A A . 9 LEU HD22 1 1
5 3059 1 1 9 LEU HD23 H 14.886 12.319 -15.512 1.00 . A A . 9 LEU HD23 1 1
5 3060 1 1 9 LEU HG H 16.311 10.425 -14.411 1.00 . A A . 9 LEU HG 1 1
5 3061 1 1 9 LEU N N 16.361 7.938 -16.984 1.00 . A A . 9 LEU N 1 1
5 3062 1 1 9 LEU O O 13.392 7.353 -15.098 1.00 . A A . 9 LEU O 1 1
5 3063 1 1 10 TRP C C 12.454 5.212 -16.579 1.00 . A A . 10 TRP C 1 1
5 3064 1 1 10 TRP CA C 12.587 6.370 -17.558 1.00 . A A . 10 TRP CA 1 1
5 3065 1 1 10 TRP CB C 12.630 5.804 -18.975 1.00 . A A . 10 TRP CB 1 1
5 3066 1 1 10 TRP CD1 C 10.435 6.565 -19.974 1.00 . A A . 10 TRP CD1 1 1
5 3067 1 1 10 TRP CD2 C 12.207 7.620 -20.873 1.00 . A A . 10 TRP CD2 1 1
5 3068 1 1 10 TRP CE2 C 11.057 8.129 -21.522 1.00 . A A . 10 TRP CE2 1 1
5 3069 1 1 10 TRP CE3 C 13.462 8.122 -21.257 1.00 . A A . 10 TRP CE3 1 1
5 3070 1 1 10 TRP CG C 11.783 6.628 -19.894 1.00 . A A . 10 TRP CG 1 1
5 3071 1 1 10 TRP CH2 C 12.406 9.591 -22.888 1.00 . A A . 10 TRP CH2 1 1
5 3072 1 1 10 TRP CZ2 C 11.150 9.102 -22.518 1.00 . A A . 10 TRP CZ2 1 1
5 3073 1 1 10 TRP CZ3 C 13.560 9.103 -22.258 1.00 . A A . 10 TRP CZ3 1 1
5 3074 1 1 10 TRP H H 14.421 7.324 -18.037 1.00 . A A . 10 TRP H 1 1
5 3075 1 1 10 TRP HA H 11.737 7.028 -17.460 1.00 . A A . 10 TRP HA 1 1
5 3076 1 1 10 TRP HB3 H 12.264 4.789 -18.962 1.00 . A A . 10 TRP HB3 1 1
5 3077 1 1 10 TRP HD1 H 9.799 5.923 -19.380 1.00 . A A . 10 TRP HD1 1 1
5 3078 1 1 10 TRP HE1 H 9.067 7.603 -21.194 1.00 . A A . 10 TRP HE1 1 1
5 3079 1 1 10 TRP HE3 H 14.357 7.753 -20.779 1.00 . A A . 10 TRP HE3 1 1
5 3080 1 1 10 TRP HH2 H 12.488 10.344 -23.657 1.00 . A A . 10 TRP HH2 1 1
5 3081 1 1 10 TRP HZ2 H 10.259 9.475 -23.000 1.00 . A A . 10 TRP HZ2 1 1
5 3082 1 1 10 TRP HZ3 H 14.529 9.482 -22.546 1.00 . A A . 10 TRP HZ3 1 1
5 3083 1 1 10 TRP N N 13.815 7.114 -17.297 1.00 . A A . 10 TRP N 1 1
5 3084 1 1 10 TRP NE1 N 10.002 7.455 -20.940 1.00 . A A . 10 TRP NE1 1 1
5 3085 1 1 10 TRP O O 11.355 4.892 -16.127 1.00 . A A . 10 TRP O 1 1
5 3086 1 1 11 VAL C C 12.980 3.914 -13.980 1.00 . A A . 11 VAL C 1 1
5 3087 1 1 11 VAL CA C 13.566 3.473 -15.317 1.00 . A A . 11 VAL CA 1 1
5 3088 1 1 11 VAL CB C 14.983 2.942 -15.108 1.00 . A A . 11 VAL CB 1 1
5 3089 1 1 11 VAL CG1 C 14.999 1.988 -13.910 1.00 . A A . 11 VAL CG1 1 1
5 3090 1 1 11 VAL CG2 C 15.429 2.186 -16.361 1.00 . A A . 11 VAL CG2 1 1
5 3091 1 1 11 VAL H H 14.426 4.891 -16.642 1.00 . A A . 11 VAL H 1 1
5 3092 1 1 11 VAL HA H 12.953 2.682 -15.724 1.00 . A A . 11 VAL HA 1 1
5 3093 1 1 11 VAL HB H 15.654 3.767 -14.923 1.00 . A A . 11 VAL HB 1 1
5 3094 1 1 11 VAL HG11 H 14.111 1.375 -13.928 1.00 . A A . 11 VAL HG11 1 1
5 3095 1 1 11 VAL HG12 H 15.021 2.560 -12.995 1.00 . A A . 11 VAL HG12 1 1
5 3096 1 1 11 VAL HG13 H 15.874 1.358 -13.964 1.00 . A A . 11 VAL HG13 1 1
5 3097 1 1 11 VAL HG21 H 16.467 1.912 -16.266 1.00 . A A . 11 VAL HG21 1 1
5 3098 1 1 11 VAL HG22 H 15.301 2.819 -17.228 1.00 . A A . 11 VAL HG22 1 1
5 3099 1 1 11 VAL HG23 H 14.830 1.295 -16.475 1.00 . A A . 11 VAL HG23 1 1
5 3100 1 1 11 VAL N N 13.578 4.592 -16.250 1.00 . A A . 11 VAL N 1 1
5 3101 1 1 11 VAL O O 12.241 3.169 -13.336 1.00 . A A . 11 VAL O 1 1
5 3102 1 1 12 ILE C C 11.311 5.930 -12.402 1.00 . A A . 12 ILE C 1 1
5 3103 1 1 12 ILE CA C 12.812 5.677 -12.315 1.00 . A A . 12 ILE CA 1 1
5 3104 1 1 12 ILE CB C 13.532 6.982 -11.976 1.00 . A A . 12 ILE CB 1 1
5 3105 1 1 12 ILE CD1 C 15.520 5.547 -11.425 1.00 . A A . 12 ILE CD1 1 1
5 3106 1 1 12 ILE CG1 C 15.045 6.800 -12.164 1.00 . A A . 12 ILE CG1 1 1
5 3107 1 1 12 ILE CG2 C 13.237 7.362 -10.525 1.00 . A A . 12 ILE CG2 1 1
5 3108 1 1 12 ILE H H 13.900 5.683 -14.138 1.00 . A A . 12 ILE H 1 1
5 3109 1 1 12 ILE HA H 12.997 4.966 -11.530 1.00 . A A . 12 ILE HA 1 1
5 3110 1 1 12 ILE HB H 13.178 7.765 -12.630 1.00 . A A . 12 ILE HB 1 1
5 3111 1 1 12 ILE HD11 H 15.040 5.490 -10.459 1.00 . A A . 12 ILE HD11 1 1
5 3112 1 1 12 ILE HD12 H 16.591 5.593 -11.291 1.00 . A A . 12 ILE HD12 1 1
5 3113 1 1 12 ILE HD13 H 15.268 4.670 -12.003 1.00 . A A . 12 ILE HD13 1 1
5 3114 1 1 12 ILE HG13 H 15.560 7.664 -11.769 1.00 . A A . 12 ILE HG13 1 1
5 3115 1 1 12 ILE HG21 H 12.410 6.769 -10.159 1.00 . A A . 12 ILE HG21 1 1
5 3116 1 1 12 ILE HG22 H 12.977 8.409 -10.472 1.00 . A A . 12 ILE HG22 1 1
5 3117 1 1 12 ILE HG23 H 14.110 7.175 -9.918 1.00 . A A . 12 ILE HG23 1 1
5 3118 1 1 12 ILE N N 13.313 5.136 -13.576 1.00 . A A . 12 ILE N 1 1
5 3119 1 1 12 ILE O O 10.568 5.667 -11.457 1.00 . A A . 12 ILE O 1 1
5 3120 1 1 13 LEU C C 8.645 5.482 -13.474 1.00 . A A . 13 LEU C 1 1
5 3121 1 1 13 LEU CA C 9.460 6.736 -13.741 1.00 . A A . 13 LEU CA 1 1
5 3122 1 1 13 LEU CB C 9.219 7.226 -15.172 1.00 . A A . 13 LEU CB 1 1
5 3123 1 1 13 LEU CD1 C 7.852 8.751 -16.601 1.00 . A A . 13 LEU CD1 1 1
5 3124 1 1 13 LEU CD2 C 6.824 7.643 -14.615 1.00 . A A . 13 LEU CD2 1 1
5 3125 1 1 13 LEU CG C 8.102 8.270 -15.173 1.00 . A A . 13 LEU CG 1 1
5 3126 1 1 13 LEU H H 11.509 6.644 -14.249 1.00 . A A . 13 LEU H 1 1
5 3127 1 1 13 LEU HA H 9.156 7.507 -13.048 1.00 . A A . 13 LEU HA 1 1
5 3128 1 1 13 LEU HB3 H 8.931 6.393 -15.795 1.00 . A A . 13 LEU HB3 1 1
5 3129 1 1 13 LEU HD11 H 8.667 9.386 -16.917 1.00 . A A . 13 LEU HD11 1 1
5 3130 1 1 13 LEU HD12 H 6.928 9.310 -16.637 1.00 . A A . 13 LEU HD12 1 1
5 3131 1 1 13 LEU HD13 H 7.782 7.899 -17.262 1.00 . A A . 13 LEU HD13 1 1
5 3132 1 1 13 LEU HD21 H 6.846 7.680 -13.536 1.00 . A A . 13 LEU HD21 1 1
5 3133 1 1 13 LEU HD22 H 6.757 6.613 -14.938 1.00 . A A . 13 LEU HD22 1 1
5 3134 1 1 13 LEU HD23 H 5.967 8.190 -14.978 1.00 . A A . 13 LEU HD23 1 1
5 3135 1 1 13 LEU HG H 8.392 9.110 -14.558 1.00 . A A . 13 LEU HG 1 1
5 3136 1 1 13 LEU N N 10.873 6.449 -13.540 1.00 . A A . 13 LEU N 1 1
5 3137 1 1 13 LEU O O 7.622 5.523 -12.790 1.00 . A A . 13 LEU O 1 1
5 3138 1 1 14 LEU C C 8.643 2.658 -12.337 1.00 . A A . 14 LEU C 1 1
5 3139 1 1 14 LEU CA C 8.459 3.088 -13.787 1.00 . A A . 14 LEU CA 1 1
5 3140 1 1 14 LEU CB C 9.060 2.025 -14.712 1.00 . A A . 14 LEU CB 1 1
5 3141 1 1 14 LEU CD1 C 6.848 1.078 -15.420 1.00 . A A . 14 LEU CD1 1 1
5 3142 1 1 14 LEU CD2 C 7.769 3.090 -16.577 1.00 . A A . 14 LEU CD2 1 1
5 3143 1 1 14 LEU CG C 8.128 1.763 -15.901 1.00 . A A . 14 LEU CG 1 1
5 3144 1 1 14 LEU H H 9.958 4.390 -14.514 1.00 . A A . 14 LEU H 1 1
5 3145 1 1 14 LEU HA H 7.407 3.196 -14.001 1.00 . A A . 14 LEU HA 1 1
5 3146 1 1 14 LEU HB3 H 9.202 1.108 -14.160 1.00 . A A . 14 LEU HB3 1 1
5 3147 1 1 14 LEU HD11 H 5.995 1.688 -15.676 1.00 . A A . 14 LEU HD11 1 1
5 3148 1 1 14 LEU HD12 H 6.886 0.943 -14.350 1.00 . A A . 14 LEU HD12 1 1
5 3149 1 1 14 LEU HD13 H 6.755 0.113 -15.899 1.00 . A A . 14 LEU HD13 1 1
5 3150 1 1 14 LEU HD21 H 6.785 3.400 -16.261 1.00 . A A . 14 LEU HD21 1 1
5 3151 1 1 14 LEU HD22 H 7.778 2.960 -17.649 1.00 . A A . 14 LEU HD22 1 1
5 3152 1 1 14 LEU HD23 H 8.493 3.842 -16.301 1.00 . A A . 14 LEU HD23 1 1
5 3153 1 1 14 LEU HG H 8.629 1.122 -16.612 1.00 . A A . 14 LEU HG 1 1
5 3154 1 1 14 LEU N N 9.128 4.360 -13.995 1.00 . A A . 14 LEU N 1 1
5 3155 1 1 14 LEU O O 7.766 2.036 -11.740 1.00 . A A . 14 LEU O 1 1
5 3156 1 1 15 SER C C 9.065 3.171 -9.470 1.00 . A A . 15 SER C 1 1
5 3157 1 1 15 SER CA C 10.120 2.613 -10.406 1.00 . A A . 15 SER CA 1 1
5 3158 1 1 15 SER CB C 11.501 3.130 -10.002 1.00 . A A . 15 SER CB 1 1
5 3159 1 1 15 SER H H 10.473 3.461 -12.330 1.00 . A A . 15 SER H 1 1
5 3160 1 1 15 SER HA H 10.118 1.535 -10.329 1.00 . A A . 15 SER HA 1 1
5 3161 1 1 15 SER HB3 H 11.788 2.682 -9.060 1.00 . A A . 15 SER HB3 1 1
5 3162 1 1 15 SER HG H 12.471 1.825 -11.072 1.00 . A A . 15 SER HG 1 1
5 3163 1 1 15 SER N N 9.809 2.984 -11.787 1.00 . A A . 15 SER N 1 1
5 3164 1 1 15 SER O O 8.498 2.446 -8.652 1.00 . A A . 15 SER O 1 1
5 3165 1 1 15 SER OG O 12.442 2.782 -11.009 1.00 . A A . 15 SER OG 1 1
5 3166 1 1 16 ALA C C 6.418 4.479 -9.128 1.00 . A A . 16 ALA C 1 1
5 3167 1 1 16 ALA CA C 7.768 5.084 -8.784 1.00 . A A . 16 ALA CA 1 1
5 3168 1 1 16 ALA CB C 7.742 6.595 -9.018 1.00 . A A . 16 ALA CB 1 1
5 3169 1 1 16 ALA H H 9.252 4.984 -10.293 1.00 . A A . 16 ALA H 1 1
5 3170 1 1 16 ALA HA H 7.987 4.890 -7.744 1.00 . A A . 16 ALA HA 1 1
5 3171 1 1 16 ALA HB1 H 8.748 6.950 -9.179 1.00 . A A . 16 ALA HB1 1 1
5 3172 1 1 16 ALA HB2 H 7.320 7.085 -8.154 1.00 . A A . 16 ALA HB2 1 1
5 3173 1 1 16 ALA HB3 H 7.140 6.815 -9.888 1.00 . A A . 16 ALA HB3 1 1
5 3174 1 1 16 ALA N N 8.784 4.459 -9.611 1.00 . A A . 16 ALA N 1 1
5 3175 1 1 16 ALA O O 5.563 4.302 -8.262 1.00 . A A . 16 ALA O 1 1
5 3176 1 1 17 PHE C C 4.785 2.221 -10.112 1.00 . A A . 17 PHE C 1 1
5 3177 1 1 17 PHE CA C 4.984 3.547 -10.837 1.00 . A A . 17 PHE CA 1 1
5 3178 1 1 17 PHE CB C 4.957 3.318 -12.353 1.00 . A A . 17 PHE CB 1 1
5 3179 1 1 17 PHE CD1 C 2.525 3.843 -12.769 1.00 . A A . 17 PHE CD1 1 1
5 3180 1 1 17 PHE CD2 C 3.296 1.564 -13.077 1.00 . A A . 17 PHE CD2 1 1
5 3181 1 1 17 PHE CE1 C 1.226 3.449 -13.111 1.00 . A A . 17 PHE CE1 1 1
5 3182 1 1 17 PHE CE2 C 1.997 1.170 -13.419 1.00 . A A . 17 PHE CE2 1 1
5 3183 1 1 17 PHE CG C 3.560 2.900 -12.751 1.00 . A A . 17 PHE CG 1 1
5 3184 1 1 17 PHE CZ C 0.962 2.113 -13.437 1.00 . A A . 17 PHE CZ 1 1
5 3185 1 1 17 PHE H H 6.968 4.310 -11.045 1.00 . A A . 17 PHE H 1 1
5 3186 1 1 17 PHE HA H 4.173 4.210 -10.571 1.00 . A A . 17 PHE HA 1 1
5 3187 1 1 17 PHE HB3 H 5.652 2.536 -12.615 1.00 . A A . 17 PHE HB3 1 1
5 3188 1 1 17 PHE HD1 H 2.728 4.874 -12.519 1.00 . A A . 17 PHE HD1 1 1
5 3189 1 1 17 PHE HD2 H 4.096 0.838 -13.063 1.00 . A A . 17 PHE HD2 1 1
5 3190 1 1 17 PHE HE1 H 0.427 4.176 -13.126 1.00 . A A . 17 PHE HE1 1 1
5 3191 1 1 17 PHE HE2 H 1.794 0.140 -13.671 1.00 . A A . 17 PHE HE2 1 1
5 3192 1 1 17 PHE HZ H -0.041 1.809 -13.702 1.00 . A A . 17 PHE HZ 1 1
5 3193 1 1 17 PHE N N 6.239 4.148 -10.403 1.00 . A A . 17 PHE N 1 1
5 3194 1 1 17 PHE O O 3.678 1.899 -9.680 1.00 . A A . 17 PHE O 1 1
5 3195 1 1 18 ALA C C 5.695 0.393 -7.769 1.00 . A A . 18 ALA C 1 1
5 3196 1 1 18 ALA CA C 5.804 0.180 -9.276 1.00 . A A . 18 ALA CA 1 1
5 3197 1 1 18 ALA CB C 7.047 -0.656 -9.587 1.00 . A A . 18 ALA CB 1 1
5 3198 1 1 18 ALA H H 6.730 1.777 -10.325 1.00 . A A . 18 ALA H 1 1
5 3199 1 1 18 ALA HA H 4.929 -0.353 -9.615 1.00 . A A . 18 ALA HA 1 1
5 3200 1 1 18 ALA HB1 H 6.867 -1.684 -9.308 1.00 . A A . 18 ALA HB1 1 1
5 3201 1 1 18 ALA HB2 H 7.889 -0.276 -9.029 1.00 . A A . 18 ALA HB2 1 1
5 3202 1 1 18 ALA HB3 H 7.262 -0.603 -10.645 1.00 . A A . 18 ALA HB3 1 1
5 3203 1 1 18 ALA N N 5.870 1.463 -9.967 1.00 . A A . 18 ALA N 1 1
5 3204 1 1 18 ALA O O 4.837 -0.195 -7.111 1.00 . A A . 18 ALA O 1 1
5 3205 1 1 19 GLY C C 5.184 1.996 -5.355 1.00 . A A . 19 GLY C 1 1
5 3206 1 1 19 GLY CA C 6.561 1.519 -5.797 1.00 . A A . 19 GLY CA 1 1
5 3207 1 1 19 GLY H H 7.231 1.676 -7.803 1.00 . A A . 19 GLY H 1 1
5 3208 1 1 19 GLY HA2 H 6.819 0.620 -5.255 1.00 . A A . 19 GLY HA2 1 1
5 3209 1 1 19 GLY HA3 H 7.287 2.288 -5.580 1.00 . A A . 19 GLY HA3 1 1
5 3210 1 1 19 GLY N N 6.570 1.237 -7.229 1.00 . A A . 19 GLY N 1 1
5 3211 1 1 19 GLY O O 4.621 1.491 -4.389 1.00 . A A . 19 GLY O 1 1
5 3212 1 1 20 LEU C C 2.276 2.382 -5.785 1.00 . A A . 20 LEU C 1 1
5 3213 1 1 20 LEU CA C 3.315 3.500 -5.807 1.00 . A A . 20 LEU CA 1 1
5 3214 1 1 20 LEU CB C 2.935 4.549 -6.857 1.00 . A A . 20 LEU CB 1 1
5 3215 1 1 20 LEU CD1 C 2.298 6.557 -5.505 1.00 . A A . 20 LEU CD1 1 1
5 3216 1 1 20 LEU CD2 C 0.973 5.938 -7.524 1.00 . A A . 20 LEU CD2 1 1
5 3217 1 1 20 LEU CG C 1.767 5.388 -6.340 1.00 . A A . 20 LEU CG 1 1
5 3218 1 1 20 LEU H H 5.144 3.300 -6.870 1.00 . A A . 20 LEU H 1 1
5 3219 1 1 20 LEU HA H 3.337 3.971 -4.837 1.00 . A A . 20 LEU HA 1 1
5 3220 1 1 20 LEU HB3 H 2.645 4.056 -7.772 1.00 . A A . 20 LEU HB3 1 1
5 3221 1 1 20 LEU HD11 H 3.241 6.287 -5.057 1.00 . A A . 20 LEU HD11 1 1
5 3222 1 1 20 LEU HD12 H 1.586 6.795 -4.727 1.00 . A A . 20 LEU HD12 1 1
5 3223 1 1 20 LEU HD13 H 2.435 7.419 -6.141 1.00 . A A . 20 LEU HD13 1 1
5 3224 1 1 20 LEU HD21 H 0.458 6.837 -7.224 1.00 . A A . 20 LEU HD21 1 1
5 3225 1 1 20 LEU HD22 H 0.253 5.202 -7.850 1.00 . A A . 20 LEU HD22 1 1
5 3226 1 1 20 LEU HD23 H 1.650 6.165 -8.336 1.00 . A A . 20 LEU HD23 1 1
5 3227 1 1 20 LEU HG H 1.125 4.771 -5.727 1.00 . A A . 20 LEU HG 1 1
5 3228 1 1 20 LEU N N 4.643 2.957 -6.094 1.00 . A A . 20 LEU N 1 1
5 3229 1 1 20 LEU O O 1.253 2.469 -5.104 1.00 . A A . 20 LEU O 1 1
5 3230 1 1 21 LEU C C 1.693 -0.605 -5.318 1.00 . A A . 21 LEU C 1 1
5 3231 1 1 21 LEU CA C 1.670 0.184 -6.626 1.00 . A A . 21 LEU CA 1 1
5 3232 1 1 21 LEU CB C 2.087 -0.727 -7.783 1.00 . A A . 21 LEU CB 1 1
5 3233 1 1 21 LEU CD1 C 1.254 -2.082 -9.717 1.00 . A A . 21 LEU CD1 1 1
5 3234 1 1 21 LEU CD2 C -0.117 -1.902 -7.638 1.00 . A A . 21 LEU CD2 1 1
5 3235 1 1 21 LEU CG C 0.845 -1.158 -8.569 1.00 . A A . 21 LEU CG 1 1
5 3236 1 1 21 LEU H H 3.427 1.349 -7.004 1.00 . A A . 21 LEU H 1 1
5 3237 1 1 21 LEU HA H 0.665 0.536 -6.803 1.00 . A A . 21 LEU HA 1 1
5 3238 1 1 21 LEU HB3 H 2.585 -1.601 -7.392 1.00 . A A . 21 LEU HB3 1 1
5 3239 1 1 21 LEU HD11 H 0.994 -1.624 -10.661 1.00 . A A . 21 LEU HD11 1 1
5 3240 1 1 21 LEU HD12 H 0.739 -3.026 -9.622 1.00 . A A . 21 LEU HD12 1 1
5 3241 1 1 21 LEU HD13 H 2.321 -2.250 -9.682 1.00 . A A . 21 LEU HD13 1 1
5 3242 1 1 21 LEU HD21 H 0.435 -2.327 -6.813 1.00 . A A . 21 LEU HD21 1 1
5 3243 1 1 21 LEU HD22 H -0.608 -2.693 -8.184 1.00 . A A . 21 LEU HD22 1 1
5 3244 1 1 21 LEU HD23 H -0.856 -1.213 -7.259 1.00 . A A . 21 LEU HD23 1 1
5 3245 1 1 21 LEU HG H 0.354 -0.284 -8.972 1.00 . A A . 21 LEU HG 1 1
5 3246 1 1 21 LEU N N 2.565 1.335 -6.542 1.00 . A A . 21 LEU N 1 1
5 3247 1 1 21 LEU O O 0.645 -0.944 -4.766 1.00 . A A . 21 LEU O 1 1
5 3248 1 1 22 LEU C C 2.780 -0.726 -2.371 1.00 . A A . 22 LEU C 1 1
5 3249 1 1 22 LEU CA C 3.056 -1.624 -3.577 1.00 . A A . 22 LEU CA 1 1
5 3250 1 1 22 LEU CB C 4.476 -2.184 -3.480 1.00 . A A . 22 LEU CB 1 1
5 3251 1 1 22 LEU CD1 C 6.222 -3.523 -4.667 1.00 . A A . 22 LEU CD1 1 1
5 3252 1 1 22 LEU CD2 C 3.806 -3.882 -5.191 1.00 . A A . 22 LEU CD2 1 1
5 3253 1 1 22 LEU CG C 4.860 -2.839 -4.810 1.00 . A A . 22 LEU CG 1 1
5 3254 1 1 22 LEU H H 3.690 -0.582 -5.308 1.00 . A A . 22 LEU H 1 1
5 3255 1 1 22 LEU HA H 2.357 -2.447 -3.565 1.00 . A A . 22 LEU HA 1 1
5 3256 1 1 22 LEU HB3 H 4.519 -2.920 -2.693 1.00 . A A . 22 LEU HB3 1 1
5 3257 1 1 22 LEU HD11 H 6.384 -4.183 -5.508 1.00 . A A . 22 LEU HD11 1 1
5 3258 1 1 22 LEU HD12 H 6.244 -4.097 -3.753 1.00 . A A . 22 LEU HD12 1 1
5 3259 1 1 22 LEU HD13 H 6.999 -2.775 -4.643 1.00 . A A . 22 LEU HD13 1 1
5 3260 1 1 22 LEU HD21 H 2.954 -3.388 -5.633 1.00 . A A . 22 LEU HD21 1 1
5 3261 1 1 22 LEU HD22 H 3.493 -4.418 -4.305 1.00 . A A . 22 LEU HD22 1 1
5 3262 1 1 22 LEU HD23 H 4.227 -4.579 -5.902 1.00 . A A . 22 LEU HD23 1 1
5 3263 1 1 22 LEU HG H 4.917 -2.085 -5.581 1.00 . A A . 22 LEU HG 1 1
5 3264 1 1 22 LEU N N 2.894 -0.885 -4.827 1.00 . A A . 22 LEU N 1 1
5 3265 1 1 22 LEU O O 2.257 -1.174 -1.352 1.00 . A A . 22 LEU O 1 1
5 3266 1 1 23 LEU C C 1.574 1.347 -0.858 1.00 . A A . 23 LEU C 1 1
5 3267 1 1 23 LEU CA C 3.010 1.449 -1.363 1.00 . A A . 23 LEU CA 1 1
5 3268 1 1 23 LEU CB C 3.319 2.891 -1.772 1.00 . A A . 23 LEU CB 1 1
5 3269 1 1 23 LEU CD1 C 5.702 2.733 -1.030 1.00 . A A . 23 LEU CD1 1 1
5 3270 1 1 23 LEU CD2 C 4.574 4.956 -1.128 1.00 . A A . 23 LEU CD2 1 1
5 3271 1 1 23 LEU CG C 4.377 3.469 -0.827 1.00 . A A . 23 LEU CG 1 1
5 3272 1 1 23 LEU H H 3.639 0.774 -3.324 1.00 . A A . 23 LEU H 1 1
5 3273 1 1 23 LEU HA H 3.680 1.158 -0.566 1.00 . A A . 23 LEU HA 1 1
5 3274 1 1 23 LEU HB3 H 2.420 3.486 -1.708 1.00 . A A . 23 LEU HB3 1 1
5 3275 1 1 23 LEU HD11 H 6.452 3.430 -1.374 1.00 . A A . 23 LEU HD11 1 1
5 3276 1 1 23 LEU HD12 H 5.573 1.953 -1.764 1.00 . A A . 23 LEU HD12 1 1
5 3277 1 1 23 LEU HD13 H 6.019 2.296 -0.095 1.00 . A A . 23 LEU HD13 1 1
5 3278 1 1 23 LEU HD21 H 3.931 5.541 -0.486 1.00 . A A . 23 LEU HD21 1 1
5 3279 1 1 23 LEU HD22 H 4.324 5.151 -2.160 1.00 . A A . 23 LEU HD22 1 1
5 3280 1 1 23 LEU HD23 H 5.604 5.225 -0.948 1.00 . A A . 23 LEU HD23 1 1
5 3281 1 1 23 LEU HG H 4.051 3.346 0.196 1.00 . A A . 23 LEU HG 1 1
5 3282 1 1 23 LEU N N 3.183 0.531 -2.487 1.00 . A A . 23 LEU N 1 1
5 3283 1 1 23 LEU O O 1.342 1.117 0.329 1.00 . A A . 23 LEU O 1 1
5 3284 1 1 24 MET C C -1.088 0.172 -0.591 1.00 . A A . 24 MET C 1 1
5 3285 1 1 24 MET CA C -0.797 1.450 -1.378 1.00 . A A . 24 MET CA 1 1
5 3286 1 1 24 MET CB C -1.675 1.488 -2.630 1.00 . A A . 24 MET CB 1 1
5 3287 1 1 24 MET CE C -4.470 3.104 -4.368 1.00 . A A . 24 MET CE 1 1
5 3288 1 1 24 MET CG C -3.018 2.136 -2.290 1.00 . A A . 24 MET CG 1 1
5 3289 1 1 24 MET H H 0.844 1.763 -2.679 1.00 . A A . 24 MET H 1 1
5 3290 1 1 24 MET HA H -1.037 2.302 -0.761 1.00 . A A . 24 MET HA 1 1
5 3291 1 1 24 MET HB3 H -1.842 0.481 -2.983 1.00 . A A . 24 MET HB3 1 1
5 3292 1 1 24 MET HE1 H -4.749 3.894 -3.686 1.00 . A A . 24 MET HE1 1 1
5 3293 1 1 24 MET HE2 H -5.238 2.988 -5.115 1.00 . A A . 24 MET HE2 1 1
5 3294 1 1 24 MET HE3 H -3.535 3.351 -4.852 1.00 . A A . 24 MET HE3 1 1
5 3295 1 1 24 MET HG3 H -2.928 3.209 -2.362 1.00 . A A . 24 MET HG3 1 1
5 3296 1 1 24 MET N N 0.612 1.522 -1.756 1.00 . A A . 24 MET N 1 1
5 3297 1 1 24 MET O O -1.872 0.184 0.357 1.00 . A A . 24 MET O 1 1
5 3298 1 1 24 MET SD S -4.280 1.557 -3.450 1.00 . A A . 24 MET SD 1 1
5 3299 1 1 25 LEU C C -0.053 -2.096 1.120 1.00 . A A . 25 LEU C 1 1
5 3300 1 1 25 LEU CA C -0.638 -2.189 -0.285 1.00 . A A . 25 LEU CA 1 1
5 3301 1 1 25 LEU CB C 0.018 -3.334 -1.062 1.00 . A A . 25 LEU CB 1 1
5 3302 1 1 25 LEU CD1 C -0.356 -4.859 -3.003 1.00 . A A . 25 LEU CD1 1 1
5 3303 1 1 25 LEU CD2 C -1.841 -5.007 -0.999 1.00 . A A . 25 LEU CD2 1 1
5 3304 1 1 25 LEU CG C -1.041 -4.058 -1.897 1.00 . A A . 25 LEU CG 1 1
5 3305 1 1 25 LEU H H 0.187 -0.860 -1.723 1.00 . A A . 25 LEU H 1 1
5 3306 1 1 25 LEU HA H -1.699 -2.382 -0.208 1.00 . A A . 25 LEU HA 1 1
5 3307 1 1 25 LEU HB3 H 0.467 -4.029 -0.370 1.00 . A A . 25 LEU HB3 1 1
5 3308 1 1 25 LEU HD11 H 0.455 -5.436 -2.581 1.00 . A A . 25 LEU HD11 1 1
5 3309 1 1 25 LEU HD12 H 0.033 -4.183 -3.750 1.00 . A A . 25 LEU HD12 1 1
5 3310 1 1 25 LEU HD13 H -1.070 -5.528 -3.461 1.00 . A A . 25 LEU HD13 1 1
5 3311 1 1 25 LEU HD21 H -1.473 -6.014 -1.123 1.00 . A A . 25 LEU HD21 1 1
5 3312 1 1 25 LEU HD22 H -2.884 -4.969 -1.277 1.00 . A A . 25 LEU HD22 1 1
5 3313 1 1 25 LEU HD23 H -1.733 -4.708 0.033 1.00 . A A . 25 LEU HD23 1 1
5 3314 1 1 25 LEU HG H -1.707 -3.332 -2.341 1.00 . A A . 25 LEU HG 1 1
5 3315 1 1 25 LEU N N -0.444 -0.922 -0.979 1.00 . A A . 25 LEU N 1 1
5 3316 1 1 25 LEU O O -0.668 -2.539 2.090 1.00 . A A . 25 LEU O 1 1
5 3317 1 1 26 LEU C C 0.873 -0.573 3.460 1.00 . A A . 26 LEU C 1 1
5 3318 1 1 26 LEU CA C 1.790 -1.349 2.519 1.00 . A A . 26 LEU CA 1 1
5 3319 1 1 26 LEU CB C 3.116 -0.599 2.351 1.00 . A A . 26 LEU CB 1 1
5 3320 1 1 26 LEU CD1 C 4.883 -2.229 3.037 1.00 . A A . 26 LEU CD1 1 1
5 3321 1 1 26 LEU CD2 C 5.048 0.160 3.744 1.00 . A A . 26 LEU CD2 1 1
5 3322 1 1 26 LEU CG C 4.085 -0.999 3.468 1.00 . A A . 26 LEU CG 1 1
5 3323 1 1 26 LEU H H 1.581 -1.181 0.413 1.00 . A A . 26 LEU H 1 1
5 3324 1 1 26 LEU HA H 1.986 -2.325 2.939 1.00 . A A . 26 LEU HA 1 1
5 3325 1 1 26 LEU HB3 H 2.935 0.464 2.400 1.00 . A A . 26 LEU HB3 1 1
5 3326 1 1 26 LEU HD11 H 5.768 -1.915 2.500 1.00 . A A . 26 LEU HD11 1 1
5 3327 1 1 26 LEU HD12 H 4.274 -2.848 2.396 1.00 . A A . 26 LEU HD12 1 1
5 3328 1 1 26 LEU HD13 H 5.175 -2.793 3.910 1.00 . A A . 26 LEU HD13 1 1
5 3329 1 1 26 LEU HD21 H 4.545 0.915 4.329 1.00 . A A . 26 LEU HD21 1 1
5 3330 1 1 26 LEU HD22 H 5.375 0.587 2.808 1.00 . A A . 26 LEU HD22 1 1
5 3331 1 1 26 LEU HD23 H 5.904 -0.208 4.289 1.00 . A A . 26 LEU HD23 1 1
5 3332 1 1 26 LEU HG H 3.527 -1.228 4.364 1.00 . A A . 26 LEU HG 1 1
5 3333 1 1 26 LEU N N 1.136 -1.507 1.224 1.00 . A A . 26 LEU N 1 1
5 3334 1 1 26 LEU O O 0.844 -0.824 4.665 1.00 . A A . 26 LEU O 1 1
5 3335 1 1 27 ILE C C -2.076 0.207 3.970 1.00 . A A . 27 ILE C 1 1
5 3336 1 1 27 ILE CA C -0.868 1.093 3.690 1.00 . A A . 27 ILE CA 1 1
5 3337 1 1 27 ILE CB C -1.309 2.350 2.940 1.00 . A A . 27 ILE CB 1 1
5 3338 1 1 27 ILE CD1 C -0.216 4.237 1.713 1.00 . A A . 27 ILE CD1 1 1
5 3339 1 1 27 ILE CG1 C -0.186 3.390 2.987 1.00 . A A . 27 ILE CG1 1 1
5 3340 1 1 27 ILE CG2 C -2.565 2.923 3.601 1.00 . A A . 27 ILE CG2 1 1
5 3341 1 1 27 ILE H H 0.131 0.430 1.912 1.00 . A A . 27 ILE H 1 1
5 3342 1 1 27 ILE HA H -0.405 1.376 4.623 1.00 . A A . 27 ILE HA 1 1
5 3343 1 1 27 ILE HB H -1.526 2.097 1.912 1.00 . A A . 27 ILE HB 1 1
5 3344 1 1 27 ILE HD11 H 0.074 3.628 0.869 1.00 . A A . 27 ILE HD11 1 1
5 3345 1 1 27 ILE HD12 H 0.472 5.063 1.815 1.00 . A A . 27 ILE HD12 1 1
5 3346 1 1 27 ILE HD13 H -1.215 4.616 1.558 1.00 . A A . 27 ILE HD13 1 1
5 3347 1 1 27 ILE HG13 H 0.767 2.888 3.059 1.00 . A A . 27 ILE HG13 1 1
5 3348 1 1 27 ILE HG21 H -3.426 2.345 3.297 1.00 . A A . 27 ILE HG21 1 1
5 3349 1 1 27 ILE HG22 H -2.696 3.951 3.294 1.00 . A A . 27 ILE HG22 1 1
5 3350 1 1 27 ILE HG23 H -2.460 2.877 4.674 1.00 . A A . 27 ILE HG23 1 1
5 3351 1 1 27 ILE N N 0.087 0.337 2.886 1.00 . A A . 27 ILE N 1 1
5 3352 1 1 27 ILE O O -2.399 -0.091 5.121 1.00 . A A . 27 ILE O 1 1
5 3353 1 1 28 LEU C C -3.665 -2.206 3.945 1.00 . A A . 28 LEU C 1 1
5 3354 1 1 28 LEU CA C -3.927 -1.041 2.995 1.00 . A A . 28 LEU CA 1 1
5 3355 1 1 28 LEU CB C -4.325 -1.571 1.614 1.00 . A A . 28 LEU CB 1 1
5 3356 1 1 28 LEU CD1 C -5.763 -1.094 -0.378 1.00 . A A . 28 LEU CD1 1 1
5 3357 1 1 28 LEU CD2 C -6.800 -1.322 1.884 1.00 . A A . 28 LEU CD2 1 1
5 3358 1 1 28 LEU CG C -5.570 -0.830 1.117 1.00 . A A . 28 LEU CG 1 1
5 3359 1 1 28 LEU H H -2.457 0.146 2.019 1.00 . A A . 28 LEU H 1 1
5 3360 1 1 28 LEU HA H -4.739 -0.451 3.390 1.00 . A A . 28 LEU HA 1 1
5 3361 1 1 28 LEU HB3 H -4.541 -2.628 1.680 1.00 . A A . 28 LEU HB3 1 1
5 3362 1 1 28 LEU HD11 H -5.963 -2.143 -0.536 1.00 . A A . 28 LEU HD11 1 1
5 3363 1 1 28 LEU HD12 H -4.868 -0.812 -0.911 1.00 . A A . 28 LEU HD12 1 1
5 3364 1 1 28 LEU HD13 H -6.597 -0.509 -0.741 1.00 . A A . 28 LEU HD13 1 1
5 3365 1 1 28 LEU HD21 H -6.485 -1.879 2.752 1.00 . A A . 28 LEU HD21 1 1
5 3366 1 1 28 LEU HD22 H -7.392 -1.958 1.244 1.00 . A A . 28 LEU HD22 1 1
5 3367 1 1 28 LEU HD23 H -7.392 -0.474 2.196 1.00 . A A . 28 LEU HD23 1 1
5 3368 1 1 28 LEU HG H -5.445 0.232 1.277 1.00 . A A . 28 LEU HG 1 1
5 3369 1 1 28 LEU N N -2.743 -0.198 2.892 1.00 . A A . 28 LEU N 1 1
5 3370 1 1 28 LEU O O -4.556 -2.629 4.683 1.00 . A A . 28 LEU O 1 1
5 3371 1 1 29 ALA C C -1.992 -3.308 6.267 1.00 . A A . 29 ALA C 1 1
5 3372 1 1 29 ALA CA C -2.067 -3.805 4.824 1.00 . A A . 29 ALA CA 1 1
5 3373 1 1 29 ALA CB C -0.711 -4.382 4.412 1.00 . A A . 29 ALA CB 1 1
5 3374 1 1 29 ALA H H -1.758 -2.312 3.342 1.00 . A A . 29 ALA H 1 1
5 3375 1 1 29 ALA HA H -2.816 -4.581 4.756 1.00 . A A . 29 ALA HA 1 1
5 3376 1 1 29 ALA HB1 H -0.278 -4.916 5.246 1.00 . A A . 29 ALA HB1 1 1
5 3377 1 1 29 ALA HB2 H -0.052 -3.577 4.119 1.00 . A A . 29 ALA HB2 1 1
5 3378 1 1 29 ALA HB3 H -0.845 -5.059 3.581 1.00 . A A . 29 ALA HB3 1 1
5 3379 1 1 29 ALA N N -2.434 -2.705 3.938 1.00 . A A . 29 ALA N 1 1
5 3380 1 1 29 ALA O O -2.463 -3.966 7.193 1.00 . A A . 29 ALA O 1 1
5 3381 1 1 30 LEU C C -2.506 -1.574 8.547 1.00 . A A . 30 LEU C 1 1
5 3382 1 1 30 LEU CA C -1.193 -1.565 7.764 1.00 . A A . 30 LEU CA 1 1
5 3383 1 1 30 LEU CB C -0.684 -0.127 7.641 1.00 . A A . 30 LEU CB 1 1
5 3384 1 1 30 LEU CD1 C 1.727 -0.581 8.147 1.00 . A A . 30 LEU CD1 1 1
5 3385 1 1 30 LEU CD2 C 0.702 1.605 8.787 1.00 . A A . 30 LEU CD2 1 1
5 3386 1 1 30 LEU CG C 0.449 0.102 8.643 1.00 . A A . 30 LEU CG 1 1
5 3387 1 1 30 LEU H H -0.984 -1.707 5.651 1.00 . A A . 30 LEU H 1 1
5 3388 1 1 30 LEU HA H -0.463 -2.146 8.304 1.00 . A A . 30 LEU HA 1 1
5 3389 1 1 30 LEU HB3 H -1.492 0.560 7.853 1.00 . A A . 30 LEU HB3 1 1
5 3390 1 1 30 LEU HD11 H 2.424 0.168 7.802 1.00 . A A . 30 LEU HD11 1 1
5 3391 1 1 30 LEU HD12 H 1.487 -1.253 7.335 1.00 . A A . 30 LEU HD12 1 1
5 3392 1 1 30 LEU HD13 H 2.173 -1.139 8.957 1.00 . A A . 30 LEU HD13 1 1
5 3393 1 1 30 LEU HD21 H 0.757 2.055 7.808 1.00 . A A . 30 LEU HD21 1 1
5 3394 1 1 30 LEU HD22 H 1.635 1.763 9.307 1.00 . A A . 30 LEU HD22 1 1
5 3395 1 1 30 LEU HD23 H -0.104 2.054 9.346 1.00 . A A . 30 LEU HD23 1 1
5 3396 1 1 30 LEU HG H 0.171 -0.309 9.604 1.00 . A A . 30 LEU HG 1 1
5 3397 1 1 30 LEU N N -1.367 -2.148 6.438 1.00 . A A . 30 LEU N 1 1
5 3398 1 1 30 LEU O O -2.508 -1.783 9.760 1.00 . A A . 30 LEU O 1 1
5 3399 1 1 31 TRP C C -5.312 -2.802 8.880 1.00 . A A . 31 TRP C 1 1
5 3400 1 1 31 TRP CA C -4.925 -1.371 8.521 1.00 . A A . 31 TRP CA 1 1
5 3401 1 1 31 TRP CB C -5.986 -0.770 7.595 1.00 . A A . 31 TRP CB 1 1
5 3402 1 1 31 TRP CD1 C -4.834 1.481 7.584 1.00 . A A . 31 TRP CD1 1 1
5 3403 1 1 31 TRP CD2 C -7.053 1.651 7.910 1.00 . A A . 31 TRP CD2 1 1
5 3404 1 1 31 TRP CE2 C -6.538 2.969 7.926 1.00 . A A . 31 TRP CE2 1 1
5 3405 1 1 31 TRP CE3 C -8.436 1.477 8.096 1.00 . A A . 31 TRP CE3 1 1
5 3406 1 1 31 TRP CG C -5.949 0.725 7.693 1.00 . A A . 31 TRP CG 1 1
5 3407 1 1 31 TRP CH2 C -8.739 3.885 8.301 1.00 . A A . 31 TRP CH2 1 1
5 3408 1 1 31 TRP CZ2 C -7.366 4.075 8.120 1.00 . A A . 31 TRP CZ2 1 1
5 3409 1 1 31 TRP CZ3 C -9.273 2.588 8.290 1.00 . A A . 31 TRP CZ3 1 1
5 3410 1 1 31 TRP H H -3.574 -1.212 6.889 1.00 . A A . 31 TRP H 1 1
5 3411 1 1 31 TRP HA H -4.866 -0.784 9.424 1.00 . A A . 31 TRP HA 1 1
5 3412 1 1 31 TRP HB3 H -6.961 -1.127 7.883 1.00 . A A . 31 TRP HB3 1 1
5 3413 1 1 31 TRP HD1 H -3.834 1.108 7.417 1.00 . A A . 31 TRP HD1 1 1
5 3414 1 1 31 TRP HE1 H -4.557 3.568 7.686 1.00 . A A . 31 TRP HE1 1 1
5 3415 1 1 31 TRP HE3 H -8.858 0.483 8.089 1.00 . A A . 31 TRP HE3 1 1
5 3416 1 1 31 TRP HH2 H -9.387 4.735 8.451 1.00 . A A . 31 TRP HH2 1 1
5 3417 1 1 31 TRP HZ2 H -6.949 5.072 8.127 1.00 . A A . 31 TRP HZ2 1 1
5 3418 1 1 31 TRP HZ3 H -10.334 2.445 8.431 1.00 . A A . 31 TRP HZ3 1 1
5 3419 1 1 31 TRP N N -3.624 -1.363 7.855 1.00 . A A . 31 TRP N 1 1
5 3420 1 1 31 TRP NE1 N -5.182 2.812 7.723 1.00 . A A . 31 TRP NE1 1 1
5 3421 1 1 31 TRP O O -5.734 -3.091 9.998 1.00 . A A . 31 TRP O 1 1
5 3422 1 1 32 LYS C C -4.865 -5.534 9.429 1.00 . A A . 32 LYS C 1 1
5 3423 1 1 32 LYS CA C -5.549 -5.076 8.145 1.00 . A A . 32 LYS CA 1 1
5 3424 1 1 32 LYS CB C -5.109 -5.960 6.974 1.00 . A A . 32 LYS CB 1 1
5 3425 1 1 32 LYS CD C -6.425 -6.740 4.996 1.00 . A A . 32 LYS CD 1 1
5 3426 1 1 32 LYS CE C -7.600 -7.283 5.814 1.00 . A A . 32 LYS CE 1 1
5 3427 1 1 32 LYS CG C -5.830 -5.517 5.698 1.00 . A A . 32 LYS CG 1 1
5 3428 1 1 32 LYS H H -4.887 -3.344 7.038 1.00 . A A . 32 LYS H 1 1
5 3429 1 1 32 LYS HA H -6.620 -5.147 8.267 1.00 . A A . 32 LYS HA 1 1
5 3430 1 1 32 LYS HB3 H -5.360 -6.988 7.188 1.00 . A A . 32 LYS HB3 1 1
5 3431 1 1 32 LYS HD3 H -5.669 -7.507 4.906 1.00 . A A . 32 LYS HD3 1 1
5 3432 1 1 32 LYS HE3 H -7.662 -6.758 6.755 1.00 . A A . 32 LYS HE3 1 1
5 3433 1 1 32 LYS HG3 H -5.127 -5.034 5.039 1.00 . A A . 32 LYS HG3 1 1
5 3434 1 1 32 LYS HZ1 H -9.600 -7.722 5.428 1.00 . A A . 32 LYS HZ1 1 1
5 3435 1 1 32 LYS HZ2 H -8.702 -7.303 4.046 1.00 . A A . 32 LYS HZ2 1 1
5 3436 1 1 32 LYS HZ3 H -9.182 -6.102 5.149 1.00 . A A . 32 LYS HZ3 1 1
5 3437 1 1 32 LYS N N -5.181 -3.688 7.908 1.00 . A A . 32 LYS N 1 1
5 3438 1 1 32 LYS NZ N -8.866 -7.087 5.052 1.00 . A A . 32 LYS NZ 1 1
5 3439 1 1 32 LYS O O -5.508 -6.078 10.325 1.00 . A A . 32 LYS O 1 1
5 3440 1 1 33 ILE C C -2.974 -4.745 11.844 1.00 . A A . 33 ILE C 1 1
5 3441 1 1 33 ILE CA C -2.793 -5.727 10.682 1.00 . A A . 33 ILE CA 1 1
5 3442 1 1 33 ILE CB C -1.309 -5.812 10.320 1.00 . A A . 33 ILE CB 1 1
5 3443 1 1 33 ILE CD1 C 0.277 -6.655 8.582 1.00 . A A . 33 ILE CD1 1 1
5 3444 1 1 33 ILE CG1 C -1.114 -6.832 9.196 1.00 . A A . 33 ILE CG1 1 1
5 3445 1 1 33 ILE CG2 C -0.501 -6.243 11.545 1.00 . A A . 33 ILE CG2 1 1
5 3446 1 1 33 ILE H H -3.088 -4.944 8.735 1.00 . A A . 33 ILE H 1 1
5 3447 1 1 33 ILE HA H -3.127 -6.705 10.995 1.00 . A A . 33 ILE HA 1 1
5 3448 1 1 33 ILE HB H -0.967 -4.841 9.988 1.00 . A A . 33 ILE HB 1 1
5 3449 1 1 33 ILE HD11 H 1.027 -6.778 9.350 1.00 . A A . 33 ILE HD11 1 1
5 3450 1 1 33 ILE HD12 H 0.358 -5.667 8.153 1.00 . A A . 33 ILE HD12 1 1
5 3451 1 1 33 ILE HD13 H 0.427 -7.396 7.809 1.00 . A A . 33 ILE HD13 1 1
5 3452 1 1 33 ILE HG13 H -1.864 -6.678 8.434 1.00 . A A . 33 ILE HG13 1 1
5 3453 1 1 33 ILE HG21 H 0.334 -6.849 11.230 1.00 . A A . 33 ILE HG21 1 1
5 3454 1 1 33 ILE HG22 H -1.131 -6.818 12.209 1.00 . A A . 33 ILE HG22 1 1
5 3455 1 1 33 ILE HG23 H -0.136 -5.369 12.062 1.00 . A A . 33 ILE HG23 1 1
5 3456 1 1 33 ILE N N -3.559 -5.323 9.506 1.00 . A A . 33 ILE N 1 1
5 3457 1 1 33 ILE O O -2.301 -4.868 12.868 1.00 . A A . 33 ILE O 1 1
5 3458 1 1 34 GLY C C -5.584 -2.469 12.926 1.00 . A A . 34 GLY C 1 1
5 3459 1 1 34 GLY CA C -4.100 -2.785 12.747 1.00 . A A . 34 GLY CA 1 1
5 3460 1 1 34 GLY H H -4.380 -3.711 10.850 1.00 . A A . 34 GLY H 1 1
5 3461 1 1 34 GLY HA2 H -3.709 -3.172 13.676 1.00 . A A . 34 GLY HA2 1 1
5 3462 1 1 34 GLY HA3 H -3.577 -1.873 12.497 1.00 . A A . 34 GLY HA3 1 1
5 3463 1 1 34 GLY N N -3.872 -3.771 11.687 1.00 . A A . 34 GLY N 1 1
5 3464 1 1 34 GLY O O -6.186 -2.823 13.937 1.00 . A A . 34 GLY O 1 1
5 3465 1 1 35 PHE C C -8.427 -2.554 12.529 1.00 . A A . 35 PHE C 1 1
5 3466 1 1 35 PHE CA C -7.572 -1.419 11.991 1.00 . A A . 35 PHE CA 1 1
5 3467 1 1 35 PHE CB C -8.044 -1.060 10.593 1.00 . A A . 35 PHE CB 1 1
5 3468 1 1 35 PHE CD1 C -9.248 1.112 11.014 1.00 . A A . 35 PHE CD1 1 1
5 3469 1 1 35 PHE CD2 C -10.544 -0.845 10.406 1.00 . A A . 35 PHE CD2 1 1
5 3470 1 1 35 PHE CE1 C -10.423 1.871 11.082 1.00 . A A . 35 PHE CE1 1 1
5 3471 1 1 35 PHE CE2 C -11.719 -0.087 10.475 1.00 . A A . 35 PHE CE2 1 1
5 3472 1 1 35 PHE CG C -9.308 -0.245 10.674 1.00 . A A . 35 PHE CG 1 1
5 3473 1 1 35 PHE CZ C -11.659 1.269 10.813 1.00 . A A . 35 PHE CZ 1 1
5 3474 1 1 35 PHE H H -5.624 -1.531 11.166 1.00 . A A . 35 PHE H 1 1
5 3475 1 1 35 PHE HA H -7.686 -0.562 12.633 1.00 . A A . 35 PHE HA 1 1
5 3476 1 1 35 PHE HB3 H -8.235 -1.965 10.034 1.00 . A A . 35 PHE HB3 1 1
5 3477 1 1 35 PHE HD1 H -8.293 1.571 11.222 1.00 . A A . 35 PHE HD1 1 1
5 3478 1 1 35 PHE HD2 H -10.589 -1.892 10.146 1.00 . A A . 35 PHE HD2 1 1
5 3479 1 1 35 PHE HE1 H -10.376 2.917 11.342 1.00 . A A . 35 PHE HE1 1 1
5 3480 1 1 35 PHE HE2 H -12.673 -0.549 10.268 1.00 . A A . 35 PHE HE2 1 1
5 3481 1 1 35 PHE HZ H -12.565 1.855 10.866 1.00 . A A . 35 PHE HZ 1 1
5 3482 1 1 35 PHE N N -6.161 -1.792 11.943 1.00 . A A . 35 PHE N 1 1
5 3483 1 1 35 PHE O O -9.537 -2.336 13.017 1.00 . A A . 35 PHE O 1 1
5 3484 1 1 36 PHE C C -8.116 -5.173 14.394 1.00 . A A . 36 PHE C 1 1
5 3485 1 1 36 PHE CA C -8.587 -4.920 12.976 1.00 . A A . 36 PHE CA 1 1
5 3486 1 1 36 PHE CB C -8.297 -6.141 12.101 1.00 . A A . 36 PHE CB 1 1
5 3487 1 1 36 PHE CD1 C -10.477 -7.398 12.263 1.00 . A A . 36 PHE CD1 1 1
5 3488 1 1 36 PHE CD2 C -9.884 -6.354 10.157 1.00 . A A . 36 PHE CD2 1 1
5 3489 1 1 36 PHE CE1 C -11.669 -7.863 11.697 1.00 . A A . 36 PHE CE1 1 1
5 3490 1 1 36 PHE CE2 C -11.076 -6.818 9.590 1.00 . A A . 36 PHE CE2 1 1
5 3491 1 1 36 PHE CG C -9.584 -6.643 11.494 1.00 . A A . 36 PHE CG 1 1
5 3492 1 1 36 PHE CZ C -11.970 -7.574 10.360 1.00 . A A . 36 PHE CZ 1 1
5 3493 1 1 36 PHE H H -6.987 -3.850 12.098 1.00 . A A . 36 PHE H 1 1
5 3494 1 1 36 PHE HA H -9.649 -4.729 12.983 1.00 . A A . 36 PHE HA 1 1
5 3495 1 1 36 PHE HB3 H -7.854 -6.920 12.703 1.00 . A A . 36 PHE HB3 1 1
5 3496 1 1 36 PHE HD1 H -10.246 -7.622 13.294 1.00 . A A . 36 PHE HD1 1 1
5 3497 1 1 36 PHE HD2 H -9.196 -5.771 9.562 1.00 . A A . 36 PHE HD2 1 1
5 3498 1 1 36 PHE HE1 H -12.358 -8.446 12.291 1.00 . A A . 36 PHE HE1 1 1
5 3499 1 1 36 PHE HE2 H -11.308 -6.594 8.560 1.00 . A A . 36 PHE HE2 1 1
5 3500 1 1 36 PHE HZ H -12.890 -7.931 9.923 1.00 . A A . 36 PHE HZ 1 1
5 3501 1 1 36 PHE N N -7.889 -3.754 12.465 1.00 . A A . 36 PHE N 1 1
5 3502 1 1 36 PHE O O -8.902 -5.484 15.288 1.00 . A A . 36 PHE O 1 1
5 3503 1 1 37 LYS C C -6.609 -6.637 16.418 1.00 . A A . 37 LYS C 1 1
5 3504 1 1 37 LYS CA C -6.206 -5.266 15.884 1.00 . A A . 37 LYS CA 1 1
5 3505 1 1 37 LYS CB C -6.655 -4.181 16.865 1.00 . A A . 37 LYS CB 1 1
5 3506 1 1 37 LYS CD C -6.030 -2.908 18.930 1.00 . A A . 37 LYS CD 1 1
5 3507 1 1 37 LYS CE C -7.293 -3.367 19.662 1.00 . A A . 37 LYS CE 1 1
5 3508 1 1 37 LYS CG C -5.578 -3.984 17.936 1.00 . A A . 37 LYS CG 1 1
5 3509 1 1 37 LYS H H -6.244 -4.815 13.803 1.00 . A A . 37 LYS H 1 1
5 3510 1 1 37 LYS HA H -5.131 -5.228 15.785 1.00 . A A . 37 LYS HA 1 1
5 3511 1 1 37 LYS HB3 H -7.579 -4.482 17.334 1.00 . A A . 37 LYS HB3 1 1
5 3512 1 1 37 LYS HD3 H -6.240 -1.992 18.396 1.00 . A A . 37 LYS HD3 1 1
5 3513 1 1 37 LYS HE3 H -7.335 -4.445 19.672 1.00 . A A . 37 LYS HE3 1 1
5 3514 1 1 37 LYS HG3 H -4.660 -3.669 17.466 1.00 . A A . 37 LYS HG3 1 1
5 3515 1 1 37 LYS HZ1 H -6.390 -3.171 21.527 1.00 . A A . 37 LYS HZ1 1 1
5 3516 1 1 37 LYS HZ2 H -8.087 -3.233 21.581 1.00 . A A . 37 LYS HZ2 1 1
5 3517 1 1 37 LYS HZ3 H -7.301 -1.820 21.056 1.00 . A A . 37 LYS HZ3 1 1
5 3518 1 1 37 LYS N N -6.811 -5.044 14.577 1.00 . A A . 37 LYS N 1 1
5 3519 1 1 37 LYS NZ N -7.266 -2.859 21.063 1.00 . A A . 37 LYS NZ 1 1
5 3520 1 1 37 LYS O O -6.916 -6.790 17.600 1.00 . A A . 37 LYS O 1 1
5 3521 1 1 38 ARG C C -6.174 -9.448 17.139 1.00 . A A . 38 ARG C 1 1
5 3522 1 1 38 ARG CA C -6.965 -8.993 15.907 1.00 . A A . 38 ARG CA 1 1
5 3523 1 1 38 ARG CB C -6.660 -9.919 14.720 1.00 . A A . 38 ARG CB 1 1
5 3524 1 1 38 ARG CD C -7.509 -10.517 12.446 1.00 . A A . 38 ARG CD 1 1
5 3525 1 1 38 ARG CG C -7.914 -10.089 13.858 1.00 . A A . 38 ARG CG 1 1
5 3526 1 1 38 ARG CZ C -8.672 -12.632 12.171 1.00 . A A . 38 ARG CZ 1 1
5 3527 1 1 38 ARG H H -6.344 -7.451 14.604 1.00 . A A . 38 ARG H 1 1
5 3528 1 1 38 ARG HA H -8.020 -9.032 16.122 1.00 . A A . 38 ARG HA 1 1
5 3529 1 1 38 ARG HB3 H -6.334 -10.882 15.080 1.00 . A A . 38 ARG HB3 1 1
5 3530 1 1 38 ARG HD3 H -6.585 -11.076 12.494 1.00 . A A . 38 ARG HD3 1 1
5 3531 1 1 38 ARG HE H -9.173 -10.951 11.209 1.00 . A A . 38 ARG HE 1 1
5 3532 1 1 38 ARG HG3 H -8.447 -9.150 13.807 1.00 . A A . 38 ARG HG3 1 1
5 3533 1 1 38 ARG HH11 H -7.111 -12.627 13.427 1.00 . A A . 38 ARG HH11 1 1
5 3534 1 1 38 ARG HH12 H -7.934 -14.142 13.261 1.00 . A A . 38 ARG HH12 1 1
5 3535 1 1 38 ARG HH21 H -10.259 -12.933 10.990 1.00 . A A . 38 ARG HH21 1 1
5 3536 1 1 38 ARG HH22 H -9.716 -14.315 11.880 1.00 . A A . 38 ARG HH22 1 1
5 3537 1 1 38 ARG N N -6.603 -7.629 15.533 1.00 . A A . 38 ARG N 1 1
5 3538 1 1 38 ARG NE N -8.549 -11.348 11.853 1.00 . A A . 38 ARG NE 1 1
5 3539 1 1 38 ARG NH1 N -7.842 -13.176 13.019 1.00 . A A . 38 ARG NH1 1 1
5 3540 1 1 38 ARG NH2 N -9.623 -13.349 11.639 1.00 . A A . 38 ARG NH2 1 1
5 3541 1 1 38 ARG O O -5.127 -8.878 17.447 1.00 . A A . 38 ARG O 1 1
5 3542 1 1 39 PRO C C -4.488 -11.371 18.776 1.00 . A A . 39 PRO C 1 1
5 3543 1 1 39 PRO CA C -5.959 -11.005 19.056 1.00 . A A . 39 PRO CA 1 1
5 3544 1 1 39 PRO CB C -6.811 -12.238 19.437 1.00 . A A . 39 PRO CB 1 1
5 3545 1 1 39 PRO CD C -7.894 -11.190 17.562 1.00 . A A . 39 PRO CD 1 1
5 3546 1 1 39 PRO CG C -7.667 -12.526 18.251 1.00 . A A . 39 PRO CG 1 1
5 3547 1 1 39 PRO HA H -6.006 -10.281 19.856 1.00 . A A . 39 PRO HA 1 1
5 3548 1 1 39 PRO HB3 H -7.434 -12.009 20.286 1.00 . A A . 39 PRO HB3 1 1
5 3549 1 1 39 PRO HD3 H -8.736 -10.674 17.997 1.00 . A A . 39 PRO HD3 1 1
5 3550 1 1 39 PRO HG3 H -8.611 -12.941 18.562 1.00 . A A . 39 PRO HG3 1 1
5 3551 1 1 39 PRO N N -6.648 -10.459 17.838 1.00 . A A . 39 PRO N 1 1
5 3552 1 1 39 PRO O O -3.833 -10.725 17.961 1.00 . A A . 39 PRO O 1 1
5 3553 1 1 40 LEU C C -2.571 -14.203 18.534 1.00 . A A . 40 LEU C 1 1
5 3554 1 1 40 LEU CA C -2.592 -12.839 19.229 1.00 . A A . 40 LEU CA 1 1
5 3555 1 1 40 LEU CB C -1.870 -12.924 20.583 1.00 . A A . 40 LEU CB 1 1
5 3556 1 1 40 LEU CD1 C 0.279 -11.973 19.688 1.00 . A A . 40 LEU CD1 1 1
5 3557 1 1 40 LEU CD2 C -1.535 -10.443 20.481 1.00 . A A . 40 LEU CD2 1 1
5 3558 1 1 40 LEU CG C -0.845 -11.790 20.714 1.00 . A A . 40 LEU CG 1 1
5 3559 1 1 40 LEU H H -4.530 -12.918 20.064 1.00 . A A . 40 LEU H 1 1
5 3560 1 1 40 LEU HA H -2.088 -12.122 18.602 1.00 . A A . 40 LEU HA 1 1
5 3561 1 1 40 LEU HB3 H -1.364 -13.873 20.667 1.00 . A A . 40 LEU HB3 1 1
5 3562 1 1 40 LEU HD11 H 1.217 -12.114 20.205 1.00 . A A . 40 LEU HD11 1 1
5 3563 1 1 40 LEU HD12 H 0.341 -11.095 19.063 1.00 . A A . 40 LEU HD12 1 1
5 3564 1 1 40 LEU HD13 H 0.075 -12.836 19.075 1.00 . A A . 40 LEU HD13 1 1
5 3565 1 1 40 LEU HD21 H -1.195 -9.733 21.222 1.00 . A A . 40 LEU HD21 1 1
5 3566 1 1 40 LEU HD22 H -2.604 -10.566 20.566 1.00 . A A . 40 LEU HD22 1 1
5 3567 1 1 40 LEU HD23 H -1.291 -10.079 19.495 1.00 . A A . 40 LEU HD23 1 1
5 3568 1 1 40 LEU HG H -0.422 -11.809 21.708 1.00 . A A . 40 LEU HG 1 1
5 3569 1 1 40 LEU N N -3.974 -12.411 19.438 1.00 . A A . 40 LEU N 1 1
5 3570 1 1 40 LEU O O -3.597 -14.658 18.027 1.00 . A A . 40 LEU O 1 1
5 3571 1 1 41 LYS C C -1.132 -17.254 18.919 1.00 . A A . 41 LYS C 1 1
5 3572 1 1 41 LYS CA C -1.276 -16.155 17.870 1.00 . A A . 41 LYS CA 1 1
5 3573 1 1 41 LYS CB C -0.048 -16.163 16.954 1.00 . A A . 41 LYS CB 1 1
5 3574 1 1 41 LYS CD C 0.850 -15.458 14.732 1.00 . A A . 41 LYS CD 1 1
5 3575 1 1 41 LYS CE C 1.279 -13.999 14.574 1.00 . A A . 41 LYS CE 1 1
5 3576 1 1 41 LYS CG C -0.404 -15.530 15.607 1.00 . A A . 41 LYS CG 1 1
5 3577 1 1 41 LYS H H -0.617 -14.446 18.925 1.00 . A A . 41 LYS H 1 1
5 3578 1 1 41 LYS HA H -2.156 -16.346 17.276 1.00 . A A . 41 LYS HA 1 1
5 3579 1 1 41 LYS HB3 H 0.276 -17.181 16.796 1.00 . A A . 41 LYS HB3 1 1
5 3580 1 1 41 LYS HD3 H 0.637 -15.877 13.761 1.00 . A A . 41 LYS HD3 1 1
5 3581 1 1 41 LYS HE3 H 1.517 -13.587 15.542 1.00 . A A . 41 LYS HE3 1 1
5 3582 1 1 41 LYS HG3 H -0.788 -14.534 15.768 1.00 . A A . 41 LYS HG3 1 1
5 3583 1 1 41 LYS HZ1 H 2.400 -14.631 12.937 1.00 . A A . 41 LYS HZ1 1 1
5 3584 1 1 41 LYS HZ2 H 3.335 -14.120 14.260 1.00 . A A . 41 LYS HZ2 1 1
5 3585 1 1 41 LYS HZ3 H 2.548 -12.977 13.278 1.00 . A A . 41 LYS HZ3 1 1
5 3586 1 1 41 LYS N N -1.406 -14.848 18.509 1.00 . A A . 41 LYS N 1 1
5 3587 1 1 41 LYS NZ N 2.482 -13.927 13.697 1.00 . A A . 41 LYS NZ 1 1
5 3588 1 1 41 LYS O O -0.353 -17.126 19.864 1.00 . A A . 41 LYS O 1 1
5 3589 1 1 42 LYS C C -2.466 -20.696 19.075 1.00 . A A . 42 LYS C 1 1
5 3590 1 1 42 LYS CA C -1.827 -19.451 19.682 1.00 . A A . 42 LYS CA 1 1
5 3591 1 1 42 LYS CB C -2.551 -19.086 20.979 1.00 . A A . 42 LYS CB 1 1
5 3592 1 1 42 LYS CD C -3.092 -20.035 23.226 1.00 . A A . 42 LYS CD 1 1
5 3593 1 1 42 LYS CE C -2.450 -20.565 24.509 1.00 . A A . 42 LYS CE 1 1
5 3594 1 1 42 LYS CG C -2.042 -19.975 22.115 1.00 . A A . 42 LYS CG 1 1
5 3595 1 1 42 LYS H H -2.487 -18.385 17.972 1.00 . A A . 42 LYS H 1 1
5 3596 1 1 42 LYS HA H -0.795 -19.663 19.911 1.00 . A A . 42 LYS HA 1 1
5 3597 1 1 42 LYS HB3 H -3.614 -19.239 20.853 1.00 . A A . 42 LYS HB3 1 1
5 3598 1 1 42 LYS HD3 H -3.895 -20.693 22.929 1.00 . A A . 42 LYS HD3 1 1
5 3599 1 1 42 LYS HE3 H -1.879 -19.778 24.979 1.00 . A A . 42 LYS HE3 1 1
5 3600 1 1 42 LYS HG3 H -1.126 -19.564 22.510 1.00 . A A . 42 LYS HG3 1 1
5 3601 1 1 42 LYS HZ1 H -3.178 -20.950 26.421 1.00 . A A . 42 LYS HZ1 1 1
5 3602 1 1 42 LYS HZ2 H -3.750 -22.021 25.234 1.00 . A A . 42 LYS HZ2 1 1
5 3603 1 1 42 LYS HZ3 H -4.363 -20.438 25.321 1.00 . A A . 42 LYS HZ3 1 1
5 3604 1 1 42 LYS N N -1.885 -18.335 18.745 1.00 . A A . 42 LYS N 1 1
5 3605 1 1 42 LYS NZ N -3.516 -21.028 25.442 1.00 . A A . 42 LYS NZ 1 1
5 3606 1 1 42 LYS O O -2.015 -21.817 19.310 1.00 . A A . 42 LYS O 1 1
5 3607 1 1 43 LYS C C -4.383 -22.760 18.646 1.00 . A A . 43 LYS C 1 1
5 3608 1 1 43 LYS CA C -4.221 -21.604 17.663 1.00 . A A . 43 LYS CA 1 1
5 3609 1 1 43 LYS CB C -3.445 -22.078 16.431 1.00 . A A . 43 LYS CB 1 1
5 3610 1 1 43 LYS CD C -3.427 -21.363 14.035 1.00 . A A . 43 LYS CD 1 1
5 3611 1 1 43 LYS CE C -2.930 -20.274 13.081 1.00 . A A . 43 LYS CE 1 1
5 3612 1 1 43 LYS CG C -3.226 -20.900 15.481 1.00 . A A . 43 LYS CG 1 1
5 3613 1 1 43 LYS H H -3.840 -19.575 18.150 1.00 . A A . 43 LYS H 1 1
5 3614 1 1 43 LYS HA H -5.199 -21.271 17.350 1.00 . A A . 43 LYS HA 1 1
5 3615 1 1 43 LYS HB3 H -4.008 -22.847 15.923 1.00 . A A . 43 LYS HB3 1 1
5 3616 1 1 43 LYS HD3 H -4.477 -21.542 13.856 1.00 . A A . 43 LYS HD3 1 1
5 3617 1 1 43 LYS HE3 H -3.471 -20.338 12.149 1.00 . A A . 43 LYS HE3 1 1
5 3618 1 1 43 LYS HG3 H -2.220 -20.526 15.597 1.00 . A A . 43 LYS HG3 1 1
5 3619 1 1 43 LYS HZ1 H -4.098 -18.912 14.136 1.00 . A A . 43 LYS HZ1 1 1
5 3620 1 1 43 LYS HZ2 H -3.093 -18.202 12.964 1.00 . A A . 43 LYS HZ2 1 1
5 3621 1 1 43 LYS HZ3 H -2.434 -18.764 14.425 1.00 . A A . 43 LYS HZ3 1 1
5 3622 1 1 43 LYS N N -3.522 -20.490 18.296 1.00 . A A . 43 LYS N 1 1
5 3623 1 1 43 LYS NZ N -3.156 -18.937 13.698 1.00 . A A . 43 LYS NZ 1 1
5 3624 1 1 43 LYS O O -5.093 -22.635 19.644 1.00 . A A . 43 LYS O 1 1
5 3625 1 1 44 MET C C -2.421 -25.419 19.763 1.00 . A A . 44 MET C 1 1
5 3626 1 1 44 MET CA C -3.798 -25.057 19.217 1.00 . A A . 44 MET CA 1 1
5 3627 1 1 44 MET CB C -4.365 -26.242 18.431 1.00 . A A . 44 MET CB 1 1
5 3628 1 1 44 MET CE C -8.109 -27.707 18.127 1.00 . A A . 44 MET CE 1 1
5 3629 1 1 44 MET CG C -5.893 -26.172 18.441 1.00 . A A . 44 MET CG 1 1
5 3630 1 1 44 MET H H -3.172 -23.917 17.544 1.00 . A A . 44 MET H 1 1
5 3631 1 1 44 MET HA H -4.456 -24.844 20.044 1.00 . A A . 44 MET HA 1 1
5 3632 1 1 44 MET HB3 H -4.047 -27.166 18.891 1.00 . A A . 44 MET HB3 1 1
5 3633 1 1 44 MET HE1 H -8.688 -26.796 18.199 1.00 . A A . 44 MET HE1 1 1
5 3634 1 1 44 MET HE2 H -7.893 -28.072 19.118 1.00 . A A . 44 MET HE2 1 1
5 3635 1 1 44 MET HE3 H -8.669 -28.454 17.583 1.00 . A A . 44 MET HE3 1 1
5 3636 1 1 44 MET HG3 H -6.209 -25.177 18.166 1.00 . A A . 44 MET HG3 1 1
5 3637 1 1 44 MET N N -3.720 -23.880 18.355 1.00 . A A . 44 MET N 1 1
5 3638 1 1 44 MET O O -1.416 -24.810 19.399 1.00 . A A . 44 MET O 1 1
5 3639 1 1 44 MET SD S -6.560 -27.366 17.255 1.00 . A A . 44 MET SD 1 1
5 3640 1 1 45 GLU C C -0.168 -27.346 20.155 1.00 . A A . 45 GLU C 1 1
5 3641 1 1 45 GLU CA C -1.129 -26.856 21.235 1.00 . A A . 45 GLU CA 1 1
5 3642 1 1 45 GLU CB C -1.395 -27.976 22.241 1.00 . A A . 45 GLU CB 1 1
5 3643 1 1 45 GLU CD C -2.428 -30.236 22.526 1.00 . A A . 45 GLU CD 1 1
5 3644 1 1 45 GLU CG C -1.967 -29.195 21.512 1.00 . A A . 45 GLU CG 1 1
5 3645 1 1 45 GLU H H -3.220 -26.863 20.893 1.00 . A A . 45 GLU H 1 1
5 3646 1 1 45 GLU HA H -0.677 -26.024 21.754 1.00 . A A . 45 GLU HA 1 1
5 3647 1 1 45 GLU HB3 H -2.106 -27.636 22.978 1.00 . A A . 45 GLU HB3 1 1
5 3648 1 1 45 GLU HG3 H -1.206 -29.626 20.879 1.00 . A A . 45 GLU HG3 1 1
5 3649 1 1 45 GLU N N -2.386 -26.416 20.640 1.00 . A A . 45 GLU N 1 1
5 3650 1 1 45 GLU O O -0.248 -26.923 19.002 1.00 . A A . 45 GLU O 1 1
5 3651 1 1 45 GLU OE1 O -2.189 -30.032 23.705 1.00 . A A . 45 GLU OE1 1 1
5 3652 1 1 45 GLU OE2 O -3.018 -31.221 22.111 1.00 . A A . 45 GLU OE2 1 1
5 3653 1 1 46 LYS C C 2.005 -30.243 19.894 1.00 . A A . 46 LYS C 1 1
5 3654 1 1 46 LYS CA C 1.707 -28.779 19.586 1.00 . A A . 46 LYS CA 1 1
5 3655 1 1 46 LYS CB C 3.003 -27.969 19.649 1.00 . A A . 46 LYS CB 1 1
5 3656 1 1 46 LYS CD C 3.545 -26.534 21.626 1.00 . A A . 46 LYS CD 1 1
5 3657 1 1 46 LYS CE C 4.004 -26.541 23.085 1.00 . A A . 46 LYS CE 1 1
5 3658 1 1 46 LYS CG C 3.534 -27.967 21.085 1.00 . A A . 46 LYS CG 1 1
5 3659 1 1 46 LYS H H 0.756 -28.545 21.467 1.00 . A A . 46 LYS H 1 1
5 3660 1 1 46 LYS HA H 1.299 -28.707 18.589 1.00 . A A . 46 LYS HA 1 1
5 3661 1 1 46 LYS HB3 H 2.808 -26.954 19.337 1.00 . A A . 46 LYS HB3 1 1
5 3662 1 1 46 LYS HD3 H 2.550 -26.119 21.564 1.00 . A A . 46 LYS HD3 1 1
5 3663 1 1 46 LYS HE3 H 4.683 -25.718 23.251 1.00 . A A . 46 LYS HE3 1 1
5 3664 1 1 46 LYS HG3 H 4.539 -28.362 21.096 1.00 . A A . 46 LYS HG3 1 1
5 3665 1 1 46 LYS HZ1 H 1.955 -26.354 23.407 1.00 . A A . 46 LYS HZ1 1 1
5 3666 1 1 46 LYS HZ2 H 2.913 -25.524 24.538 1.00 . A A . 46 LYS HZ2 1 1
5 3667 1 1 46 LYS HZ3 H 2.769 -27.215 24.620 1.00 . A A . 46 LYS HZ3 1 1
5 3668 1 1 46 LYS N N 0.738 -28.243 20.535 1.00 . A A . 46 LYS N 1 1
5 3669 1 1 46 LYS NZ N 2.820 -26.398 23.979 1.00 . A A . 46 LYS NZ 1 1
5 3670 1 1 46 LYS O O 1.076 -30.957 20.237 1.00 . A A . 46 LYS O 1 1
6 3671 1 1 1 MET C C 34.268 -4.965 -19.166 1.00 . A A . 1 MET C 1 1
6 3672 1 1 1 MET CA C 34.714 -5.912 -20.278 1.00 . A A . 1 MET CA 1 1
6 3673 1 1 1 MET CB C 35.704 -5.197 -21.202 1.00 . A A . 1 MET CB 1 1
6 3674 1 1 1 MET CE C 34.307 -2.374 -23.752 1.00 . A A . 1 MET CE 1 1
6 3675 1 1 1 MET CG C 35.125 -3.847 -21.624 1.00 . A A . 1 MET CG 1 1
6 3676 1 1 1 MET H1 H 33.681 -7.313 -21.419 1.00 . A A . 1 MET H1 1 1
6 3677 1 1 1 MET H2 H 33.393 -5.702 -21.875 1.00 . A A . 1 MET H2 1 1
6 3678 1 1 1 MET H3 H 32.683 -6.330 -20.463 1.00 . A A . 1 MET H3 1 1
6 3679 1 1 1 MET HA H 35.191 -6.776 -19.843 1.00 . A A . 1 MET HA 1 1
6 3680 1 1 1 MET HB3 H 35.879 -5.802 -22.078 1.00 . A A . 1 MET HB3 1 1
6 3681 1 1 1 MET HE1 H 33.506 -2.974 -24.160 1.00 . A A . 1 MET HE1 1 1
6 3682 1 1 1 MET HE2 H 34.632 -1.660 -24.492 1.00 . A A . 1 MET HE2 1 1
6 3683 1 1 1 MET HE3 H 33.957 -1.847 -22.875 1.00 . A A . 1 MET HE3 1 1
6 3684 1 1 1 MET HG3 H 35.457 -3.080 -20.939 1.00 . A A . 1 MET HG3 1 1
6 3685 1 1 1 MET N N 33.528 -6.347 -21.069 1.00 . A A . 1 MET N 1 1
6 3686 1 1 1 MET O O 35.048 -4.137 -18.698 1.00 . A A . 1 MET O 1 1
6 3687 1 1 1 MET SD S 35.691 -3.447 -23.296 1.00 . A A . 1 MET SD 1 1
6 3688 1 1 2 GLY C C 31.301 -3.413 -18.201 1.00 . A A . 2 GLY C 1 1
6 3689 1 1 2 GLY CA C 32.467 -4.253 -17.688 1.00 . A A . 2 GLY CA 1 1
6 3690 1 1 2 GLY H H 32.437 -5.780 -19.161 1.00 . A A . 2 GLY H 1 1
6 3691 1 1 2 GLY HA2 H 32.122 -4.881 -16.878 1.00 . A A . 2 GLY HA2 1 1
6 3692 1 1 2 GLY HA3 H 33.241 -3.596 -17.323 1.00 . A A . 2 GLY HA3 1 1
6 3693 1 1 2 GLY N N 33.010 -5.099 -18.749 1.00 . A A . 2 GLY N 1 1
6 3694 1 1 2 GLY O O 31.470 -2.570 -19.082 1.00 . A A . 2 GLY O 1 1
6 3695 1 1 3 LEU C C 28.957 -1.498 -17.465 1.00 . A A . 3 LEU C 1 1
6 3696 1 1 3 LEU CA C 28.922 -2.918 -18.047 1.00 . A A . 3 LEU CA 1 1
6 3697 1 1 3 LEU CB C 27.665 -3.648 -17.546 1.00 . A A . 3 LEU CB 1 1
6 3698 1 1 3 LEU CD1 C 28.242 -5.687 -16.213 1.00 . A A . 3 LEU CD1 1 1
6 3699 1 1 3 LEU CD2 C 26.581 -5.838 -18.068 1.00 . A A . 3 LEU CD2 1 1
6 3700 1 1 3 LEU CG C 27.876 -5.165 -17.605 1.00 . A A . 3 LEU CG 1 1
6 3701 1 1 3 LEU H H 30.045 -4.339 -16.947 1.00 . A A . 3 LEU H 1 1
6 3702 1 1 3 LEU HA H 28.896 -2.869 -19.125 1.00 . A A . 3 LEU HA 1 1
6 3703 1 1 3 LEU HB3 H 26.823 -3.384 -18.166 1.00 . A A . 3 LEU HB3 1 1
6 3704 1 1 3 LEU HD11 H 27.348 -5.778 -15.616 1.00 . A A . 3 LEU HD11 1 1
6 3705 1 1 3 LEU HD12 H 28.924 -4.999 -15.736 1.00 . A A . 3 LEU HD12 1 1
6 3706 1 1 3 LEU HD13 H 28.714 -6.655 -16.304 1.00 . A A . 3 LEU HD13 1 1
6 3707 1 1 3 LEU HD21 H 26.395 -5.586 -19.103 1.00 . A A . 3 LEU HD21 1 1
6 3708 1 1 3 LEU HD22 H 25.758 -5.493 -17.460 1.00 . A A . 3 LEU HD22 1 1
6 3709 1 1 3 LEU HD23 H 26.677 -6.908 -17.970 1.00 . A A . 3 LEU HD23 1 1
6 3710 1 1 3 LEU HG H 28.668 -5.397 -18.300 1.00 . A A . 3 LEU HG 1 1
6 3711 1 1 3 LEU N N 30.118 -3.653 -17.641 1.00 . A A . 3 LEU N 1 1
6 3712 1 1 3 LEU O O 29.510 -1.286 -16.387 1.00 . A A . 3 LEU O 1 1
6 3713 1 1 4 PRO C C 27.594 1.037 -16.344 1.00 . A A . 4 PRO C 1 1
6 3714 1 1 4 PRO CA C 28.375 0.887 -17.649 1.00 . A A . 4 PRO CA 1 1
6 3715 1 1 4 PRO CB C 27.712 1.678 -18.782 1.00 . A A . 4 PRO CB 1 1
6 3716 1 1 4 PRO CD C 27.697 -0.649 -19.439 1.00 . A A . 4 PRO CD 1 1
6 3717 1 1 4 PRO CG C 26.955 0.675 -19.585 1.00 . A A . 4 PRO CG 1 1
6 3718 1 1 4 PRO HA H 29.387 1.237 -17.514 1.00 . A A . 4 PRO HA 1 1
6 3719 1 1 4 PRO HB3 H 28.463 2.149 -19.397 1.00 . A A . 4 PRO HB3 1 1
6 3720 1 1 4 PRO HD3 H 28.417 -0.770 -20.232 1.00 . A A . 4 PRO HD3 1 1
6 3721 1 1 4 PRO HG3 H 26.938 0.967 -20.624 1.00 . A A . 4 PRO HG3 1 1
6 3722 1 1 4 PRO N N 28.386 -0.525 -18.142 1.00 . A A . 4 PRO N 1 1
6 3723 1 1 4 PRO O O 27.845 1.955 -15.564 1.00 . A A . 4 PRO O 1 1
6 3724 1 1 5 GLY C C 24.861 1.331 -14.906 1.00 . A A . 5 GLY C 1 1
6 3725 1 1 5 GLY CA C 25.846 0.166 -14.893 1.00 . A A . 5 GLY CA 1 1
6 3726 1 1 5 GLY H H 26.493 -0.588 -16.760 1.00 . A A . 5 GLY H 1 1
6 3727 1 1 5 GLY HA2 H 25.297 -0.761 -14.807 1.00 . A A . 5 GLY HA2 1 1
6 3728 1 1 5 GLY HA3 H 26.501 0.268 -14.041 1.00 . A A . 5 GLY HA3 1 1
6 3729 1 1 5 GLY N N 26.652 0.129 -16.110 1.00 . A A . 5 GLY N 1 1
6 3730 1 1 5 GLY O O 23.928 1.370 -14.102 1.00 . A A . 5 GLY O 1 1
6 3731 1 1 6 ARG C C 22.739 3.005 -16.073 1.00 . A A . 6 ARG C 1 1
6 3732 1 1 6 ARG CA C 24.191 3.447 -15.888 1.00 . A A . 6 ARG CA 1 1
6 3733 1 1 6 ARG CB C 24.635 4.339 -17.061 1.00 . A A . 6 ARG CB 1 1
6 3734 1 1 6 ARG CD C 25.369 6.723 -17.443 1.00 . A A . 6 ARG CD 1 1
6 3735 1 1 6 ARG CG C 24.295 5.825 -16.811 1.00 . A A . 6 ARG CG 1 1
6 3736 1 1 6 ARG CZ C 27.574 6.308 -16.457 1.00 . A A . 6 ARG CZ 1 1
6 3737 1 1 6 ARG H H 25.840 2.222 -16.413 1.00 . A A . 6 ARG H 1 1
6 3738 1 1 6 ARG HA H 24.274 3.997 -14.965 1.00 . A A . 6 ARG HA 1 1
6 3739 1 1 6 ARG HB3 H 24.135 4.010 -17.961 1.00 . A A . 6 ARG HB3 1 1
6 3740 1 1 6 ARG HD3 H 24.913 7.656 -17.738 1.00 . A A . 6 ARG HD3 1 1
6 3741 1 1 6 ARG HE H 26.306 7.710 -15.813 1.00 . A A . 6 ARG HE 1 1
6 3742 1 1 6 ARG HG3 H 24.245 6.029 -15.754 1.00 . A A . 6 ARG HG3 1 1
6 3743 1 1 6 ARG HH11 H 27.080 5.147 -18.011 1.00 . A A . 6 ARG HH11 1 1
6 3744 1 1 6 ARG HH12 H 28.632 4.843 -17.316 1.00 . A A . 6 ARG HH12 1 1
6 3745 1 1 6 ARG HH21 H 28.333 7.308 -14.897 1.00 . A A . 6 ARG HH21 1 1
6 3746 1 1 6 ARG HH22 H 29.343 6.063 -15.554 1.00 . A A . 6 ARG HH22 1 1
6 3747 1 1 6 ARG N N 25.073 2.284 -15.805 1.00 . A A . 6 ARG N 1 1
6 3748 1 1 6 ARG NE N 26.437 6.996 -16.474 1.00 . A A . 6 ARG NE 1 1
6 3749 1 1 6 ARG NH1 N 27.776 5.361 -17.330 1.00 . A A . 6 ARG NH1 1 1
6 3750 1 1 6 ARG NH2 N 28.488 6.581 -15.566 1.00 . A A . 6 ARG NH2 1 1
6 3751 1 1 6 ARG O O 22.413 2.283 -17.016 1.00 . A A . 6 ARG O 1 1
6 3752 1 1 7 VAL C C 19.633 4.192 -15.871 1.00 . A A . 7 VAL C 1 1
6 3753 1 1 7 VAL CA C 20.462 3.074 -15.210 1.00 . A A . 7 VAL CA 1 1
6 3754 1 1 7 VAL CB C 19.947 2.841 -13.786 1.00 . A A . 7 VAL CB 1 1
6 3755 1 1 7 VAL CG1 C 18.820 1.804 -13.805 1.00 . A A . 7 VAL CG1 1 1
6 3756 1 1 7 VAL CG2 C 21.092 2.330 -12.909 1.00 . A A . 7 VAL CG2 1 1
6 3757 1 1 7 VAL H H 22.198 4.001 -14.425 1.00 . A A . 7 VAL H 1 1
6 3758 1 1 7 VAL HA H 20.360 2.159 -15.763 1.00 . A A . 7 VAL HA 1 1
6 3759 1 1 7 VAL HB H 19.571 3.771 -13.382 1.00 . A A . 7 VAL HB 1 1
6 3760 1 1 7 VAL HG11 H 18.014 2.159 -14.426 1.00 . A A . 7 VAL HG11 1 1
6 3761 1 1 7 VAL HG12 H 18.458 1.649 -12.798 1.00 . A A . 7 VAL HG12 1 1
6 3762 1 1 7 VAL HG13 H 19.195 0.871 -14.199 1.00 . A A . 7 VAL HG13 1 1
6 3763 1 1 7 VAL HG21 H 20.692 1.940 -11.983 1.00 . A A . 7 VAL HG21 1 1
6 3764 1 1 7 VAL HG22 H 21.772 3.141 -12.695 1.00 . A A . 7 VAL HG22 1 1
6 3765 1 1 7 VAL HG23 H 21.620 1.545 -13.430 1.00 . A A . 7 VAL HG23 1 1
6 3766 1 1 7 VAL N N 21.876 3.437 -15.157 1.00 . A A . 7 VAL N 1 1
6 3767 1 1 7 VAL O O 19.451 5.253 -15.273 1.00 . A A . 7 VAL O 1 1
6 3768 1 1 8 PRO C C 17.228 5.628 -16.856 1.00 . A A . 8 PRO C 1 1
6 3769 1 1 8 PRO CA C 18.302 5.032 -17.766 1.00 . A A . 8 PRO CA 1 1
6 3770 1 1 8 PRO CB C 17.668 4.280 -18.937 1.00 . A A . 8 PRO CB 1 1
6 3771 1 1 8 PRO CD C 19.264 2.779 -17.904 1.00 . A A . 8 PRO CD 1 1
6 3772 1 1 8 PRO CG C 18.588 3.145 -19.225 1.00 . A A . 8 PRO CG 1 1
6 3773 1 1 8 PRO HA H 18.940 5.813 -18.147 1.00 . A A . 8 PRO HA 1 1
6 3774 1 1 8 PRO HB3 H 17.594 4.924 -19.800 1.00 . A A . 8 PRO HB3 1 1
6 3775 1 1 8 PRO HD3 H 20.308 2.558 -18.063 1.00 . A A . 8 PRO HD3 1 1
6 3776 1 1 8 PRO HG3 H 19.334 3.446 -19.943 1.00 . A A . 8 PRO HG3 1 1
6 3777 1 1 8 PRO N N 19.120 3.992 -17.073 1.00 . A A . 8 PRO N 1 1
6 3778 1 1 8 PRO O O 16.707 4.957 -15.965 1.00 . A A . 8 PRO O 1 1
6 3779 1 1 9 LEU C C 14.542 6.943 -16.397 1.00 . A A . 9 LEU C 1 1
6 3780 1 1 9 LEU CA C 15.913 7.606 -16.296 1.00 . A A . 9 LEU CA 1 1
6 3781 1 1 9 LEU CB C 15.800 9.047 -16.778 1.00 . A A . 9 LEU CB 1 1
6 3782 1 1 9 LEU CD1 C 17.523 10.239 -18.143 1.00 . A A . 9 LEU CD1 1 1
6 3783 1 1 9 LEU CD2 C 17.163 10.871 -15.752 1.00 . A A . 9 LEU CD2 1 1
6 3784 1 1 9 LEU CG C 17.180 9.710 -16.749 1.00 . A A . 9 LEU CG 1 1
6 3785 1 1 9 LEU H H 17.373 7.375 -17.813 1.00 . A A . 9 LEU H 1 1
6 3786 1 1 9 LEU HA H 16.224 7.610 -15.262 1.00 . A A . 9 LEU HA 1 1
6 3787 1 1 9 LEU HB3 H 15.126 9.588 -16.134 1.00 . A A . 9 LEU HB3 1 1
6 3788 1 1 9 LEU HD11 H 16.772 10.949 -18.455 1.00 . A A . 9 LEU HD11 1 1
6 3789 1 1 9 LEU HD12 H 17.554 9.416 -18.842 1.00 . A A . 9 LEU HD12 1 1
6 3790 1 1 9 LEU HD13 H 18.489 10.724 -18.117 1.00 . A A . 9 LEU HD13 1 1
6 3791 1 1 9 LEU HD21 H 16.829 10.512 -14.789 1.00 . A A . 9 LEU HD21 1 1
6 3792 1 1 9 LEU HD22 H 16.489 11.637 -16.104 1.00 . A A . 9 LEU HD22 1 1
6 3793 1 1 9 LEU HD23 H 18.157 11.280 -15.658 1.00 . A A . 9 LEU HD23 1 1
6 3794 1 1 9 LEU HG H 17.922 8.985 -16.446 1.00 . A A . 9 LEU HG 1 1
6 3795 1 1 9 LEU N N 16.914 6.897 -17.090 1.00 . A A . 9 LEU N 1 1
6 3796 1 1 9 LEU O O 13.734 7.033 -15.473 1.00 . A A . 9 LEU O 1 1
6 3797 1 1 10 TRP C C 12.688 4.684 -16.578 1.00 . A A . 10 TRP C 1 1
6 3798 1 1 10 TRP CA C 12.982 5.646 -17.721 1.00 . A A . 10 TRP CA 1 1
6 3799 1 1 10 TRP CB C 12.994 4.870 -19.036 1.00 . A A . 10 TRP CB 1 1
6 3800 1 1 10 TRP CD1 C 13.131 6.587 -20.888 1.00 . A A . 10 TRP CD1 1 1
6 3801 1 1 10 TRP CD2 C 11.050 5.780 -20.609 1.00 . A A . 10 TRP CD2 1 1
6 3802 1 1 10 TRP CE2 C 10.983 6.716 -21.666 1.00 . A A . 10 TRP CE2 1 1
6 3803 1 1 10 TRP CE3 C 9.865 5.122 -20.231 1.00 . A A . 10 TRP CE3 1 1
6 3804 1 1 10 TRP CG C 12.424 5.716 -20.131 1.00 . A A . 10 TRP CG 1 1
6 3805 1 1 10 TRP CH2 C 8.617 6.330 -21.938 1.00 . A A . 10 TRP CH2 1 1
6 3806 1 1 10 TRP CZ2 C 9.785 6.992 -22.325 1.00 . A A . 10 TRP CZ2 1 1
6 3807 1 1 10 TRP CZ3 C 8.657 5.396 -20.892 1.00 . A A . 10 TRP CZ3 1 1
6 3808 1 1 10 TRP H H 14.944 6.259 -18.235 1.00 . A A . 10 TRP H 1 1
6 3809 1 1 10 TRP HA H 12.209 6.397 -17.762 1.00 . A A . 10 TRP HA 1 1
6 3810 1 1 10 TRP HB3 H 12.400 3.974 -18.926 1.00 . A A . 10 TRP HB3 1 1
6 3811 1 1 10 TRP HD1 H 14.189 6.785 -20.795 1.00 . A A . 10 TRP HD1 1 1
6 3812 1 1 10 TRP HE1 H 12.538 7.851 -22.465 1.00 . A A . 10 TRP HE1 1 1
6 3813 1 1 10 TRP HE3 H 9.885 4.401 -19.426 1.00 . A A . 10 TRP HE3 1 1
6 3814 1 1 10 TRP HH2 H 7.685 6.537 -22.442 1.00 . A A . 10 TRP HH2 1 1
6 3815 1 1 10 TRP HZ2 H 9.760 7.712 -23.131 1.00 . A A . 10 TRP HZ2 1 1
6 3816 1 1 10 TRP HZ3 H 7.753 4.887 -20.594 1.00 . A A . 10 TRP HZ3 1 1
6 3817 1 1 10 TRP N N 14.273 6.295 -17.522 1.00 . A A . 10 TRP N 1 1
6 3818 1 1 10 TRP NE1 N 12.277 7.181 -21.799 1.00 . A A . 10 TRP NE1 1 1
6 3819 1 1 10 TRP O O 11.553 4.583 -16.112 1.00 . A A . 10 TRP O 1 1
6 3820 1 1 11 VAL C C 12.944 3.676 -13.822 1.00 . A A . 11 VAL C 1 1
6 3821 1 1 11 VAL CA C 13.559 3.012 -15.051 1.00 . A A . 11 VAL CA 1 1
6 3822 1 1 11 VAL CB C 14.922 2.418 -14.686 1.00 . A A . 11 VAL CB 1 1
6 3823 1 1 11 VAL CG1 C 14.810 1.652 -13.366 1.00 . A A . 11 VAL CG1 1 1
6 3824 1 1 11 VAL CG2 C 15.374 1.463 -15.794 1.00 . A A . 11 VAL CG2 1 1
6 3825 1 1 11 VAL H H 14.597 4.094 -16.554 1.00 . A A . 11 VAL H 1 1
6 3826 1 1 11 VAL HA H 12.911 2.215 -15.380 1.00 . A A . 11 VAL HA 1 1
6 3827 1 1 11 VAL HB H 15.645 3.214 -14.578 1.00 . A A . 11 VAL HB 1 1
6 3828 1 1 11 VAL HG11 H 13.897 1.076 -13.360 1.00 . A A . 11 VAL HG11 1 1
6 3829 1 1 11 VAL HG12 H 14.799 2.353 -12.544 1.00 . A A . 11 VAL HG12 1 1
6 3830 1 1 11 VAL HG13 H 15.656 0.990 -13.262 1.00 . A A . 11 VAL HG13 1 1
6 3831 1 1 11 VAL HG21 H 16.409 1.653 -16.036 1.00 . A A . 11 VAL HG21 1 1
6 3832 1 1 11 VAL HG22 H 14.766 1.617 -16.672 1.00 . A A . 11 VAL HG22 1 1
6 3833 1 1 11 VAL HG23 H 15.265 0.442 -15.457 1.00 . A A . 11 VAL HG23 1 1
6 3834 1 1 11 VAL N N 13.715 3.975 -16.137 1.00 . A A . 11 VAL N 1 1
6 3835 1 1 11 VAL O O 12.130 3.076 -13.120 1.00 . A A . 11 VAL O 1 1
6 3836 1 1 12 ILE C C 11.364 5.983 -12.536 1.00 . A A . 12 ILE C 1 1
6 3837 1 1 12 ILE CA C 12.853 5.662 -12.412 1.00 . A A . 12 ILE CA 1 1
6 3838 1 1 12 ILE CB C 13.633 6.967 -12.253 1.00 . A A . 12 ILE CB 1 1
6 3839 1 1 12 ILE CD1 C 15.927 7.926 -11.986 1.00 . A A . 12 ILE CD1 1 1
6 3840 1 1 12 ILE CG1 C 15.086 6.652 -11.883 1.00 . A A . 12 ILE CG1 1 1
6 3841 1 1 12 ILE CG2 C 12.997 7.805 -11.141 1.00 . A A . 12 ILE CG2 1 1
6 3842 1 1 12 ILE H H 14.006 5.331 -14.163 1.00 . A A . 12 ILE H 1 1
6 3843 1 1 12 ILE HA H 13.004 5.066 -11.526 1.00 . A A . 12 ILE HA 1 1
6 3844 1 1 12 ILE HB H 13.607 7.520 -13.181 1.00 . A A . 12 ILE HB 1 1
6 3845 1 1 12 ILE HD11 H 15.495 8.693 -11.360 1.00 . A A . 12 ILE HD11 1 1
6 3846 1 1 12 ILE HD12 H 15.947 8.264 -13.011 1.00 . A A . 12 ILE HD12 1 1
6 3847 1 1 12 ILE HD13 H 16.934 7.719 -11.655 1.00 . A A . 12 ILE HD13 1 1
6 3848 1 1 12 ILE HG13 H 15.477 5.910 -12.564 1.00 . A A . 12 ILE HG13 1 1
6 3849 1 1 12 ILE HG21 H 13.690 8.567 -10.818 1.00 . A A . 12 ILE HG21 1 1
6 3850 1 1 12 ILE HG22 H 12.750 7.166 -10.306 1.00 . A A . 12 ILE HG22 1 1
6 3851 1 1 12 ILE HG23 H 12.097 8.273 -11.514 1.00 . A A . 12 ILE HG23 1 1
6 3852 1 1 12 ILE N N 13.350 4.912 -13.567 1.00 . A A . 12 ILE N 1 1
6 3853 1 1 12 ILE O O 10.633 5.968 -11.548 1.00 . A A . 12 ILE O 1 1
6 3854 1 1 13 LEU C C 8.624 5.498 -13.576 1.00 . A A . 13 LEU C 1 1
6 3855 1 1 13 LEU CA C 9.529 6.651 -13.972 1.00 . A A . 13 LEU CA 1 1
6 3856 1 1 13 LEU CB C 9.303 7.003 -15.443 1.00 . A A . 13 LEU CB 1 1
6 3857 1 1 13 LEU CD1 C 9.717 9.449 -15.130 1.00 . A A . 13 LEU CD1 1 1
6 3858 1 1 13 LEU CD2 C 8.260 8.654 -16.993 1.00 . A A . 13 LEU CD2 1 1
6 3859 1 1 13 LEU CG C 8.685 8.399 -15.548 1.00 . A A . 13 LEU CG 1 1
6 3860 1 1 13 LEU H H 11.551 6.300 -14.492 1.00 . A A . 13 LEU H 1 1
6 3861 1 1 13 LEU HA H 9.284 7.509 -13.365 1.00 . A A . 13 LEU HA 1 1
6 3862 1 1 13 LEU HB3 H 8.633 6.282 -15.887 1.00 . A A . 13 LEU HB3 1 1
6 3863 1 1 13 LEU HD11 H 10.042 9.998 -16.000 1.00 . A A . 13 LEU HD11 1 1
6 3864 1 1 13 LEU HD12 H 10.566 8.961 -14.676 1.00 . A A . 13 LEU HD12 1 1
6 3865 1 1 13 LEU HD13 H 9.271 10.130 -14.420 1.00 . A A . 13 LEU HD13 1 1
6 3866 1 1 13 LEU HD21 H 8.545 9.655 -17.281 1.00 . A A . 13 LEU HD21 1 1
6 3867 1 1 13 LEU HD22 H 7.189 8.546 -17.077 1.00 . A A . 13 LEU HD22 1 1
6 3868 1 1 13 LEU HD23 H 8.745 7.941 -17.642 1.00 . A A . 13 LEU HD23 1 1
6 3869 1 1 13 LEU HG H 7.822 8.463 -14.901 1.00 . A A . 13 LEU HG 1 1
6 3870 1 1 13 LEU N N 10.927 6.300 -13.746 1.00 . A A . 13 LEU N 1 1
6 3871 1 1 13 LEU O O 7.646 5.682 -12.852 1.00 . A A . 13 LEU O 1 1
6 3872 1 1 14 LEU C C 8.332 2.873 -12.194 1.00 . A A . 14 LEU C 1 1
6 3873 1 1 14 LEU CA C 8.196 3.126 -13.687 1.00 . A A . 14 LEU CA 1 1
6 3874 1 1 14 LEU CB C 8.700 1.910 -14.469 1.00 . A A . 14 LEU CB 1 1
6 3875 1 1 14 LEU CD1 C 9.671 1.642 -16.756 1.00 . A A . 14 LEU CD1 1 1
6 3876 1 1 14 LEU CD2 C 7.219 1.330 -16.395 1.00 . A A . 14 LEU CD2 1 1
6 3877 1 1 14 LEU CG C 8.453 2.124 -15.963 1.00 . A A . 14 LEU CG 1 1
6 3878 1 1 14 LEU H H 9.776 4.218 -14.585 1.00 . A A . 14 LEU H 1 1
6 3879 1 1 14 LEU HA H 7.160 3.301 -13.931 1.00 . A A . 14 LEU HA 1 1
6 3880 1 1 14 LEU HB3 H 8.169 1.028 -14.142 1.00 . A A . 14 LEU HB3 1 1
6 3881 1 1 14 LEU HD11 H 10.503 2.306 -16.578 1.00 . A A . 14 LEU HD11 1 1
6 3882 1 1 14 LEU HD12 H 9.434 1.634 -17.809 1.00 . A A . 14 LEU HD12 1 1
6 3883 1 1 14 LEU HD13 H 9.933 0.643 -16.438 1.00 . A A . 14 LEU HD13 1 1
6 3884 1 1 14 LEU HD21 H 6.900 1.663 -17.371 1.00 . A A . 14 LEU HD21 1 1
6 3885 1 1 14 LEU HD22 H 6.423 1.489 -15.683 1.00 . A A . 14 LEU HD22 1 1
6 3886 1 1 14 LEU HD23 H 7.463 0.278 -16.435 1.00 . A A . 14 LEU HD23 1 1
6 3887 1 1 14 LEU HG H 8.293 3.175 -16.155 1.00 . A A . 14 LEU HG 1 1
6 3888 1 1 14 LEU N N 8.973 4.303 -14.030 1.00 . A A . 14 LEU N 1 1
6 3889 1 1 14 LEU O O 7.383 2.476 -11.522 1.00 . A A . 14 LEU O 1 1
6 3890 1 1 15 SER C C 8.840 3.581 -9.422 1.00 . A A . 15 SER C 1 1
6 3891 1 1 15 SER CA C 9.832 2.823 -10.287 1.00 . A A . 15 SER CA 1 1
6 3892 1 1 15 SER CB C 11.256 3.257 -9.940 1.00 . A A . 15 SER CB 1 1
6 3893 1 1 15 SER H H 10.255 3.323 -12.321 1.00 . A A . 15 SER H 1 1
6 3894 1 1 15 SER HA H 9.729 1.767 -10.090 1.00 . A A . 15 SER HA 1 1
6 3895 1 1 15 SER HB3 H 11.470 2.987 -8.914 1.00 . A A . 15 SER HB3 1 1
6 3896 1 1 15 SER HG H 12.899 3.212 -10.980 1.00 . A A . 15 SER HG 1 1
6 3897 1 1 15 SER N N 9.545 3.071 -11.698 1.00 . A A . 15 SER N 1 1
6 3898 1 1 15 SER O O 8.215 3.004 -8.537 1.00 . A A . 15 SER O 1 1
6 3899 1 1 15 SER OG O 12.170 2.609 -10.814 1.00 . A A . 15 SER OG 1 1
6 3900 1 1 16 ALA C C 6.320 5.149 -9.169 1.00 . A A . 16 ALA C 1 1
6 3901 1 1 16 ALA CA C 7.736 5.664 -8.923 1.00 . A A . 16 ALA CA 1 1
6 3902 1 1 16 ALA CB C 7.830 7.137 -9.328 1.00 . A A . 16 ALA CB 1 1
6 3903 1 1 16 ALA H H 9.201 5.291 -10.401 1.00 . A A . 16 ALA H 1 1
6 3904 1 1 16 ALA HA H 7.967 5.573 -7.873 1.00 . A A . 16 ALA HA 1 1
6 3905 1 1 16 ALA HB1 H 7.481 7.256 -10.341 1.00 . A A . 16 ALA HB1 1 1
6 3906 1 1 16 ALA HB2 H 8.859 7.463 -9.261 1.00 . A A . 16 ALA HB2 1 1
6 3907 1 1 16 ALA HB3 H 7.221 7.732 -8.664 1.00 . A A . 16 ALA HB3 1 1
6 3908 1 1 16 ALA N N 8.681 4.869 -9.686 1.00 . A A . 16 ALA N 1 1
6 3909 1 1 16 ALA O O 5.452 5.258 -8.301 1.00 . A A . 16 ALA O 1 1
6 3910 1 1 17 PHE C C 4.482 2.785 -9.938 1.00 . A A . 17 PHE C 1 1
6 3911 1 1 17 PHE CA C 4.761 4.081 -10.696 1.00 . A A . 17 PHE CA 1 1
6 3912 1 1 17 PHE CB C 4.641 3.832 -12.202 1.00 . A A . 17 PHE CB 1 1
6 3913 1 1 17 PHE CD1 C 2.155 4.234 -12.341 1.00 . A A . 17 PHE CD1 1 1
6 3914 1 1 17 PHE CD2 C 3.020 2.060 -12.976 1.00 . A A . 17 PHE CD2 1 1
6 3915 1 1 17 PHE CE1 C 0.854 3.800 -12.622 1.00 . A A . 17 PHE CE1 1 1
6 3916 1 1 17 PHE CE2 C 1.719 1.625 -13.257 1.00 . A A . 17 PHE CE2 1 1
6 3917 1 1 17 PHE CG C 3.237 3.365 -12.518 1.00 . A A . 17 PHE CG 1 1
6 3918 1 1 17 PHE CZ C 0.636 2.495 -13.080 1.00 . A A . 17 PHE CZ 1 1
6 3919 1 1 17 PHE H H 6.826 4.549 -11.017 1.00 . A A . 17 PHE H 1 1
6 3920 1 1 17 PHE HA H 4.023 4.815 -10.408 1.00 . A A . 17 PHE HA 1 1
6 3921 1 1 17 PHE HB3 H 5.346 3.074 -12.498 1.00 . A A . 17 PHE HB3 1 1
6 3922 1 1 17 PHE HD1 H 2.323 5.242 -11.988 1.00 . A A . 17 PHE HD1 1 1
6 3923 1 1 17 PHE HD2 H 3.853 1.388 -13.113 1.00 . A A . 17 PHE HD2 1 1
6 3924 1 1 17 PHE HE1 H 0.019 4.471 -12.486 1.00 . A A . 17 PHE HE1 1 1
6 3925 1 1 17 PHE HE2 H 1.550 0.619 -13.610 1.00 . A A . 17 PHE HE2 1 1
6 3926 1 1 17 PHE HZ H -0.367 2.160 -13.297 1.00 . A A . 17 PHE HZ 1 1
6 3927 1 1 17 PHE N N 6.091 4.596 -10.360 1.00 . A A . 17 PHE N 1 1
6 3928 1 1 17 PHE O O 3.419 2.625 -9.339 1.00 . A A . 17 PHE O 1 1
6 3929 1 1 18 ALA C C 5.481 0.855 -7.738 1.00 . A A . 18 ALA C 1 1
6 3930 1 1 18 ALA CA C 5.301 0.608 -9.229 1.00 . A A . 18 ALA CA 1 1
6 3931 1 1 18 ALA CB C 6.346 -0.399 -9.715 1.00 . A A . 18 ALA CB 1 1
6 3932 1 1 18 ALA H H 6.285 2.060 -10.421 1.00 . A A . 18 ALA H 1 1
6 3933 1 1 18 ALA HA H 4.314 0.211 -9.408 1.00 . A A . 18 ALA HA 1 1
6 3934 1 1 18 ALA HB1 H 6.221 -1.331 -9.185 1.00 . A A . 18 ALA HB1 1 1
6 3935 1 1 18 ALA HB2 H 7.336 -0.008 -9.529 1.00 . A A . 18 ALA HB2 1 1
6 3936 1 1 18 ALA HB3 H 6.218 -0.567 -10.774 1.00 . A A . 18 ALA HB3 1 1
6 3937 1 1 18 ALA N N 5.450 1.873 -9.945 1.00 . A A . 18 ALA N 1 1
6 3938 1 1 18 ALA O O 4.793 0.272 -6.900 1.00 . A A . 18 ALA O 1 1
6 3939 1 1 19 GLY C C 5.455 2.544 -5.347 1.00 . A A . 19 GLY C 1 1
6 3940 1 1 19 GLY CA C 6.722 2.092 -6.058 1.00 . A A . 19 GLY CA 1 1
6 3941 1 1 19 GLY H H 6.916 2.138 -8.179 1.00 . A A . 19 GLY H 1 1
6 3942 1 1 19 GLY HA2 H 7.134 1.232 -5.549 1.00 . A A . 19 GLY HA2 1 1
6 3943 1 1 19 GLY HA3 H 7.442 2.895 -6.044 1.00 . A A . 19 GLY HA3 1 1
6 3944 1 1 19 GLY N N 6.421 1.737 -7.438 1.00 . A A . 19 GLY N 1 1
6 3945 1 1 19 GLY O O 5.220 2.184 -4.196 1.00 . A A . 19 GLY O 1 1
6 3946 1 1 20 LEU C C 2.410 2.644 -5.271 1.00 . A A . 20 LEU C 1 1
6 3947 1 1 20 LEU CA C 3.384 3.808 -5.473 1.00 . A A . 20 LEU CA 1 1
6 3948 1 1 20 LEU CB C 2.767 4.876 -6.390 1.00 . A A . 20 LEU CB 1 1
6 3949 1 1 20 LEU CD1 C 1.909 6.202 -4.445 1.00 . A A . 20 LEU CD1 1 1
6 3950 1 1 20 LEU CD2 C 4.220 6.618 -5.310 1.00 . A A . 20 LEU CD2 1 1
6 3951 1 1 20 LEU CG C 2.784 6.247 -5.699 1.00 . A A . 20 LEU CG 1 1
6 3952 1 1 20 LEU H H 4.875 3.570 -6.967 1.00 . A A . 20 LEU H 1 1
6 3953 1 1 20 LEU HA H 3.595 4.248 -4.511 1.00 . A A . 20 LEU HA 1 1
6 3954 1 1 20 LEU HB3 H 1.748 4.605 -6.622 1.00 . A A . 20 LEU HB3 1 1
6 3955 1 1 20 LEU HD11 H 2.518 6.389 -3.575 1.00 . A A . 20 LEU HD11 1 1
6 3956 1 1 20 LEU HD12 H 1.449 5.229 -4.362 1.00 . A A . 20 LEU HD12 1 1
6 3957 1 1 20 LEU HD13 H 1.139 6.958 -4.515 1.00 . A A . 20 LEU HD13 1 1
6 3958 1 1 20 LEU HD21 H 4.908 5.906 -5.740 1.00 . A A . 20 LEU HD21 1 1
6 3959 1 1 20 LEU HD22 H 4.316 6.607 -4.233 1.00 . A A . 20 LEU HD22 1 1
6 3960 1 1 20 LEU HD23 H 4.449 7.607 -5.681 1.00 . A A . 20 LEU HD23 1 1
6 3961 1 1 20 LEU HG H 2.391 6.990 -6.377 1.00 . A A . 20 LEU HG 1 1
6 3962 1 1 20 LEU N N 4.636 3.323 -6.046 1.00 . A A . 20 LEU N 1 1
6 3963 1 1 20 LEU O O 1.652 2.614 -4.301 1.00 . A A . 20 LEU O 1 1
6 3964 1 1 21 LEU C C 2.025 -0.338 -4.903 1.00 . A A . 21 LEU C 1 1
6 3965 1 1 21 LEU CA C 1.592 0.505 -6.099 1.00 . A A . 21 LEU CA 1 1
6 3966 1 1 21 LEU CB C 1.670 -0.326 -7.383 1.00 . A A . 21 LEU CB 1 1
6 3967 1 1 21 LEU CD1 C 1.332 0.009 -9.838 1.00 . A A . 21 LEU CD1 1 1
6 3968 1 1 21 LEU CD2 C -0.641 -0.327 -8.347 1.00 . A A . 21 LEU CD2 1 1
6 3969 1 1 21 LEU CG C 0.758 0.289 -8.449 1.00 . A A . 21 LEU CG 1 1
6 3970 1 1 21 LEU H H 3.101 1.775 -6.916 1.00 . A A . 21 LEU H 1 1
6 3971 1 1 21 LEU HA H 0.571 0.829 -5.947 1.00 . A A . 21 LEU HA 1 1
6 3972 1 1 21 LEU HB3 H 1.346 -1.336 -7.179 1.00 . A A . 21 LEU HB3 1 1
6 3973 1 1 21 LEU HD11 H 2.113 0.720 -10.055 1.00 . A A . 21 LEU HD11 1 1
6 3974 1 1 21 LEU HD12 H 0.548 0.096 -10.576 1.00 . A A . 21 LEU HD12 1 1
6 3975 1 1 21 LEU HD13 H 1.739 -0.992 -9.863 1.00 . A A . 21 LEU HD13 1 1
6 3976 1 1 21 LEU HD21 H -0.981 -0.281 -7.323 1.00 . A A . 21 LEU HD21 1 1
6 3977 1 1 21 LEU HD22 H -0.606 -1.356 -8.669 1.00 . A A . 21 LEU HD22 1 1
6 3978 1 1 21 LEU HD23 H -1.323 0.224 -8.978 1.00 . A A . 21 LEU HD23 1 1
6 3979 1 1 21 LEU HG H 0.695 1.357 -8.295 1.00 . A A . 21 LEU HG 1 1
6 3980 1 1 21 LEU N N 2.456 1.683 -6.189 1.00 . A A . 21 LEU N 1 1
6 3981 1 1 21 LEU O O 1.203 -0.761 -4.090 1.00 . A A . 21 LEU O 1 1
6 3982 1 1 22 LEU C C 3.586 -0.590 -2.370 1.00 . A A . 22 LEU C 1 1
6 3983 1 1 22 LEU CA C 3.904 -1.296 -3.683 1.00 . A A . 22 LEU CA 1 1
6 3984 1 1 22 LEU CB C 5.422 -1.424 -3.846 1.00 . A A . 22 LEU CB 1 1
6 3985 1 1 22 LEU CD1 C 5.693 -3.875 -4.281 1.00 . A A . 22 LEU CD1 1 1
6 3986 1 1 22 LEU CD2 C 7.373 -2.664 -2.887 1.00 . A A . 22 LEU CD2 1 1
6 3987 1 1 22 LEU CG C 5.890 -2.757 -3.254 1.00 . A A . 22 LEU CG 1 1
6 3988 1 1 22 LEU H H 3.933 -0.154 -5.463 1.00 . A A . 22 LEU H 1 1
6 3989 1 1 22 LEU HA H 3.467 -2.282 -3.666 1.00 . A A . 22 LEU HA 1 1
6 3990 1 1 22 LEU HB3 H 5.912 -0.613 -3.330 1.00 . A A . 22 LEU HB3 1 1
6 3991 1 1 22 LEU HD11 H 6.612 -4.028 -4.827 1.00 . A A . 22 LEU HD11 1 1
6 3992 1 1 22 LEU HD12 H 4.907 -3.600 -4.968 1.00 . A A . 22 LEU HD12 1 1
6 3993 1 1 22 LEU HD13 H 5.421 -4.788 -3.772 1.00 . A A . 22 LEU HD13 1 1
6 3994 1 1 22 LEU HD21 H 7.950 -2.449 -3.775 1.00 . A A . 22 LEU HD21 1 1
6 3995 1 1 22 LEU HD22 H 7.700 -3.603 -2.465 1.00 . A A . 22 LEU HD22 1 1
6 3996 1 1 22 LEU HD23 H 7.516 -1.875 -2.163 1.00 . A A . 22 LEU HD23 1 1
6 3997 1 1 22 LEU HG H 5.311 -2.980 -2.368 1.00 . A A . 22 LEU HG 1 1
6 3998 1 1 22 LEU N N 3.333 -0.541 -4.793 1.00 . A A . 22 LEU N 1 1
6 3999 1 1 22 LEU O O 3.432 -1.225 -1.327 1.00 . A A . 22 LEU O 1 1
6 4000 1 1 23 LEU C C 1.706 1.355 -0.863 1.00 . A A . 23 LEU C 1 1
6 4001 1 1 23 LEU CA C 3.172 1.529 -1.259 1.00 . A A . 23 LEU CA 1 1
6 4002 1 1 23 LEU CB C 3.445 3.011 -1.526 1.00 . A A . 23 LEU CB 1 1
6 4003 1 1 23 LEU CD1 C 5.670 3.040 -0.371 1.00 . A A . 23 LEU CD1 1 1
6 4004 1 1 23 LEU CD2 C 4.301 5.127 -0.509 1.00 . A A . 23 LEU CD2 1 1
6 4005 1 1 23 LEU CG C 4.245 3.603 -0.362 1.00 . A A . 23 LEU CG 1 1
6 4006 1 1 23 LEU H H 3.579 1.162 -3.322 1.00 . A A . 23 LEU H 1 1
6 4007 1 1 23 LEU HA H 3.798 1.203 -0.443 1.00 . A A . 23 LEU HA 1 1
6 4008 1 1 23 LEU HB3 H 2.508 3.538 -1.615 1.00 . A A . 23 LEU HB3 1 1
6 4009 1 1 23 LEU HD11 H 5.878 2.577 0.582 1.00 . A A . 23 LEU HD11 1 1
6 4010 1 1 23 LEU HD12 H 6.372 3.841 -0.541 1.00 . A A . 23 LEU HD12 1 1
6 4011 1 1 23 LEU HD13 H 5.764 2.305 -1.155 1.00 . A A . 23 LEU HD13 1 1
6 4012 1 1 23 LEU HD21 H 3.320 5.540 -0.336 1.00 . A A . 23 LEU HD21 1 1
6 4013 1 1 23 LEU HD22 H 4.628 5.379 -1.507 1.00 . A A . 23 LEU HD22 1 1
6 4014 1 1 23 LEU HD23 H 4.996 5.532 0.211 1.00 . A A . 23 LEU HD23 1 1
6 4015 1 1 23 LEU HG H 3.765 3.348 0.571 1.00 . A A . 23 LEU HG 1 1
6 4016 1 1 23 LEU N N 3.484 0.732 -2.442 1.00 . A A . 23 LEU N 1 1
6 4017 1 1 23 LEU O O 1.385 1.158 0.309 1.00 . A A . 23 LEU O 1 1
6 4018 1 1 24 MET C C -0.983 0.223 -0.718 1.00 . A A . 24 MET C 1 1
6 4019 1 1 24 MET CA C -0.618 1.438 -1.574 1.00 . A A . 24 MET CA 1 1
6 4020 1 1 24 MET CB C -1.385 1.369 -2.895 1.00 . A A . 24 MET CB 1 1
6 4021 1 1 24 MET CE C -2.838 5.093 -2.310 1.00 . A A . 24 MET CE 1 1
6 4022 1 1 24 MET CG C -1.838 2.773 -3.297 1.00 . A A . 24 MET CG 1 1
6 4023 1 1 24 MET H H 1.153 1.754 -2.730 1.00 . A A . 24 MET H 1 1
6 4024 1 1 24 MET HA H -0.914 2.334 -1.050 1.00 . A A . 24 MET HA 1 1
6 4025 1 1 24 MET HB3 H -2.250 0.734 -2.776 1.00 . A A . 24 MET HB3 1 1
6 4026 1 1 24 MET HE1 H -1.892 5.319 -1.839 1.00 . A A . 24 MET HE1 1 1
6 4027 1 1 24 MET HE2 H -3.623 5.639 -1.810 1.00 . A A . 24 MET HE2 1 1
6 4028 1 1 24 MET HE3 H -2.807 5.384 -3.352 1.00 . A A . 24 MET HE3 1 1
6 4029 1 1 24 MET HG3 H -2.202 2.757 -4.313 1.00 . A A . 24 MET HG3 1 1
6 4030 1 1 24 MET N N 0.818 1.503 -1.843 1.00 . A A . 24 MET N 1 1
6 4031 1 1 24 MET O O -1.633 0.380 0.317 1.00 . A A . 24 MET O 1 1
6 4032 1 1 24 MET SD S -3.162 3.319 -2.191 1.00 . A A . 24 MET SD 1 1
6 4033 1 1 25 LEU C C -0.298 -2.050 1.061 1.00 . A A . 25 LEU C 1 1
6 4034 1 1 25 LEU CA C -0.898 -2.170 -0.335 1.00 . A A . 25 LEU CA 1 1
6 4035 1 1 25 LEU CB C -0.352 -3.418 -1.036 1.00 . A A . 25 LEU CB 1 1
6 4036 1 1 25 LEU CD1 C -2.090 -3.144 -2.812 1.00 . A A . 25 LEU CD1 1 1
6 4037 1 1 25 LEU CD2 C -0.931 -5.336 -2.533 1.00 . A A . 25 LEU CD2 1 1
6 4038 1 1 25 LEU CG C -1.484 -4.114 -1.797 1.00 . A A . 25 LEU CG 1 1
6 4039 1 1 25 LEU H H -0.087 -1.094 -1.958 1.00 . A A . 25 LEU H 1 1
6 4040 1 1 25 LEU HA H -1.972 -2.258 -0.249 1.00 . A A . 25 LEU HA 1 1
6 4041 1 1 25 LEU HB3 H 0.057 -4.095 -0.301 1.00 . A A . 25 LEU HB3 1 1
6 4042 1 1 25 LEU HD11 H -3.048 -2.799 -2.453 1.00 . A A . 25 LEU HD11 1 1
6 4043 1 1 25 LEU HD12 H -2.222 -3.649 -3.758 1.00 . A A . 25 LEU HD12 1 1
6 4044 1 1 25 LEU HD13 H -1.429 -2.301 -2.944 1.00 . A A . 25 LEU HD13 1 1
6 4045 1 1 25 LEU HD21 H -1.353 -6.235 -2.107 1.00 . A A . 25 LEU HD21 1 1
6 4046 1 1 25 LEU HD22 H 0.144 -5.362 -2.435 1.00 . A A . 25 LEU HD22 1 1
6 4047 1 1 25 LEU HD23 H -1.196 -5.276 -3.578 1.00 . A A . 25 LEU HD23 1 1
6 4048 1 1 25 LEU HG H -2.248 -4.427 -1.097 1.00 . A A . 25 LEU HG 1 1
6 4049 1 1 25 LEU N N -0.580 -0.979 -1.121 1.00 . A A . 25 LEU N 1 1
6 4050 1 1 25 LEU O O -0.847 -2.557 2.039 1.00 . A A . 25 LEU O 1 1
6 4051 1 1 26 LEU C C 0.641 -0.593 3.440 1.00 . A A . 26 LEU C 1 1
6 4052 1 1 26 LEU CA C 1.556 -1.221 2.387 1.00 . A A . 26 LEU CA 1 1
6 4053 1 1 26 LEU CB C 2.785 -0.338 2.173 1.00 . A A . 26 LEU CB 1 1
6 4054 1 1 26 LEU CD1 C 5.187 0.013 2.763 1.00 . A A . 26 LEU CD1 1 1
6 4055 1 1 26 LEU CD2 C 3.608 -0.901 4.468 1.00 . A A . 26 LEU CD2 1 1
6 4056 1 1 26 LEU CG C 3.966 -0.883 2.980 1.00 . A A . 26 LEU CG 1 1
6 4057 1 1 26 LEU H H 1.226 -1.059 0.284 1.00 . A A . 26 LEU H 1 1
6 4058 1 1 26 LEU HA H 1.878 -2.189 2.739 1.00 . A A . 26 LEU HA 1 1
6 4059 1 1 26 LEU HB3 H 2.566 0.669 2.493 1.00 . A A . 26 LEU HB3 1 1
6 4060 1 1 26 LEU HD11 H 5.584 -0.155 1.773 1.00 . A A . 26 LEU HD11 1 1
6 4061 1 1 26 LEU HD12 H 5.941 -0.221 3.499 1.00 . A A . 26 LEU HD12 1 1
6 4062 1 1 26 LEU HD13 H 4.896 1.048 2.861 1.00 . A A . 26 LEU HD13 1 1
6 4063 1 1 26 LEU HD21 H 4.500 -0.736 5.055 1.00 . A A . 26 LEU HD21 1 1
6 4064 1 1 26 LEU HD22 H 3.181 -1.860 4.726 1.00 . A A . 26 LEU HD22 1 1
6 4065 1 1 26 LEU HD23 H 2.891 -0.120 4.676 1.00 . A A . 26 LEU HD23 1 1
6 4066 1 1 26 LEU HG H 4.195 -1.887 2.651 1.00 . A A . 26 LEU HG 1 1
6 4067 1 1 26 LEU N N 0.848 -1.393 1.124 1.00 . A A . 26 LEU N 1 1
6 4068 1 1 26 LEU O O 0.599 -1.057 4.579 1.00 . A A . 26 LEU O 1 1
6 4069 1 1 27 ILE C C -2.301 0.198 4.151 1.00 . A A . 27 ILE C 1 1
6 4070 1 1 27 ILE CA C -1.046 1.055 4.003 1.00 . A A . 27 ILE CA 1 1
6 4071 1 1 27 ILE CB C -1.444 2.450 3.519 1.00 . A A . 27 ILE CB 1 1
6 4072 1 1 27 ILE CD1 C -0.332 4.402 2.435 1.00 . A A . 27 ILE CD1 1 1
6 4073 1 1 27 ILE CG1 C -0.226 3.371 3.560 1.00 . A A . 27 ILE CG1 1 1
6 4074 1 1 27 ILE CG2 C -2.536 3.008 4.433 1.00 . A A . 27 ILE CG2 1 1
6 4075 1 1 27 ILE H H -0.087 0.742 2.130 1.00 . A A . 27 ILE H 1 1
6 4076 1 1 27 ILE HA H -0.564 1.143 4.965 1.00 . A A . 27 ILE HA 1 1
6 4077 1 1 27 ILE HB H -1.820 2.386 2.507 1.00 . A A . 27 ILE HB 1 1
6 4078 1 1 27 ILE HD11 H -0.172 3.914 1.484 1.00 . A A . 27 ILE HD11 1 1
6 4079 1 1 27 ILE HD12 H 0.415 5.168 2.578 1.00 . A A . 27 ILE HD12 1 1
6 4080 1 1 27 ILE HD13 H -1.314 4.850 2.448 1.00 . A A . 27 ILE HD13 1 1
6 4081 1 1 27 ILE HG13 H 0.672 2.788 3.427 1.00 . A A . 27 ILE HG13 1 1
6 4082 1 1 27 ILE HG21 H -3.484 2.557 4.179 1.00 . A A . 27 ILE HG21 1 1
6 4083 1 1 27 ILE HG22 H -2.601 4.077 4.306 1.00 . A A . 27 ILE HG22 1 1
6 4084 1 1 27 ILE HG23 H -2.295 2.781 5.461 1.00 . A A . 27 ILE HG23 1 1
6 4085 1 1 27 ILE N N -0.119 0.432 3.058 1.00 . A A . 27 ILE N 1 1
6 4086 1 1 27 ILE O O -2.691 -0.177 5.256 1.00 . A A . 27 ILE O 1 1
6 4087 1 1 28 LEU C C -3.941 -2.100 3.916 1.00 . A A . 28 LEU C 1 1
6 4088 1 1 28 LEU CA C -4.156 -0.876 3.032 1.00 . A A . 28 LEU CA 1 1
6 4089 1 1 28 LEU CB C -4.548 -1.299 1.611 1.00 . A A . 28 LEU CB 1 1
6 4090 1 1 28 LEU CD1 C -5.484 0.984 1.226 1.00 . A A . 28 LEU CD1 1 1
6 4091 1 1 28 LEU CD2 C -6.157 -0.909 -0.258 1.00 . A A . 28 LEU CD2 1 1
6 4092 1 1 28 LEU CG C -5.785 -0.516 1.173 1.00 . A A . 28 LEU CG 1 1
6 4093 1 1 28 LEU H H -2.563 0.291 2.191 1.00 . A A . 28 LEU H 1 1
6 4094 1 1 28 LEU HA H -4.954 -0.279 3.453 1.00 . A A . 28 LEU HA 1 1
6 4095 1 1 28 LEU HB3 H -4.771 -2.355 1.594 1.00 . A A . 28 LEU HB3 1 1
6 4096 1 1 28 LEU HD11 H -4.420 1.133 1.324 1.00 . A A . 28 LEU HD11 1 1
6 4097 1 1 28 LEU HD12 H -5.990 1.422 2.071 1.00 . A A . 28 LEU HD12 1 1
6 4098 1 1 28 LEU HD13 H -5.831 1.451 0.316 1.00 . A A . 28 LEU HD13 1 1
6 4099 1 1 28 LEU HD21 H -5.309 -0.752 -0.907 1.00 . A A . 28 LEU HD21 1 1
6 4100 1 1 28 LEU HD22 H -6.985 -0.301 -0.596 1.00 . A A . 28 LEU HD22 1 1
6 4101 1 1 28 LEU HD23 H -6.441 -1.950 -0.283 1.00 . A A . 28 LEU HD23 1 1
6 4102 1 1 28 LEU HG H -6.608 -0.741 1.836 1.00 . A A . 28 LEU HG 1 1
6 4103 1 1 28 LEU N N -2.933 -0.085 3.017 1.00 . A A . 28 LEU N 1 1
6 4104 1 1 28 LEU O O -4.765 -2.409 4.777 1.00 . A A . 28 LEU O 1 1
6 4105 1 1 29 ALA C C -2.378 -3.590 5.980 1.00 . A A . 29 ALA C 1 1
6 4106 1 1 29 ALA CA C -2.496 -3.961 4.505 1.00 . A A . 29 ALA CA 1 1
6 4107 1 1 29 ALA CB C -1.182 -4.577 4.020 1.00 . A A . 29 ALA CB 1 1
6 4108 1 1 29 ALA H H -2.204 -2.515 2.998 1.00 . A A . 29 ALA H 1 1
6 4109 1 1 29 ALA HA H -3.283 -4.688 4.391 1.00 . A A . 29 ALA HA 1 1
6 4110 1 1 29 ALA HB1 H -1.286 -4.879 2.988 1.00 . A A . 29 ALA HB1 1 1
6 4111 1 1 29 ALA HB2 H -0.945 -5.439 4.625 1.00 . A A . 29 ALA HB2 1 1
6 4112 1 1 29 ALA HB3 H -0.389 -3.849 4.104 1.00 . A A . 29 ALA HB3 1 1
6 4113 1 1 29 ALA N N -2.819 -2.785 3.711 1.00 . A A . 29 ALA N 1 1
6 4114 1 1 29 ALA O O -2.685 -4.390 6.860 1.00 . A A . 29 ALA O 1 1
6 4115 1 1 30 LEU C C -3.050 -2.199 8.416 1.00 . A A . 30 LEU C 1 1
6 4116 1 1 30 LEU CA C -1.772 -1.931 7.631 1.00 . A A . 30 LEU CA 1 1
6 4117 1 1 30 LEU CB C -1.452 -0.439 7.682 1.00 . A A . 30 LEU CB 1 1
6 4118 1 1 30 LEU CD1 C 0.681 -0.224 8.959 1.00 . A A . 30 LEU CD1 1 1
6 4119 1 1 30 LEU CD2 C -1.222 1.323 9.431 1.00 . A A . 30 LEU CD2 1 1
6 4120 1 1 30 LEU CG C -0.840 -0.105 9.041 1.00 . A A . 30 LEU CG 1 1
6 4121 1 1 30 LEU H H -1.690 -1.771 5.513 1.00 . A A . 30 LEU H 1 1
6 4122 1 1 30 LEU HA H -0.961 -2.477 8.086 1.00 . A A . 30 LEU HA 1 1
6 4123 1 1 30 LEU HB3 H -2.362 0.128 7.551 1.00 . A A . 30 LEU HB3 1 1
6 4124 1 1 30 LEU HD11 H 0.943 -1.057 8.322 1.00 . A A . 30 LEU HD11 1 1
6 4125 1 1 30 LEU HD12 H 1.083 -0.387 9.948 1.00 . A A . 30 LEU HD12 1 1
6 4126 1 1 30 LEU HD13 H 1.092 0.685 8.548 1.00 . A A . 30 LEU HD13 1 1
6 4127 1 1 30 LEU HD21 H -1.125 1.970 8.572 1.00 . A A . 30 LEU HD21 1 1
6 4128 1 1 30 LEU HD22 H -0.568 1.668 10.218 1.00 . A A . 30 LEU HD22 1 1
6 4129 1 1 30 LEU HD23 H -2.244 1.338 9.781 1.00 . A A . 30 LEU HD23 1 1
6 4130 1 1 30 LEU HG H -1.214 -0.796 9.782 1.00 . A A . 30 LEU HG 1 1
6 4131 1 1 30 LEU N N -1.924 -2.373 6.251 1.00 . A A . 30 LEU N 1 1
6 4132 1 1 30 LEU O O -3.010 -2.770 9.506 1.00 . A A . 30 LEU O 1 1
6 4133 1 1 31 TRP C C -5.629 -3.453 8.927 1.00 . A A . 31 TRP C 1 1
6 4134 1 1 31 TRP CA C -5.460 -1.989 8.530 1.00 . A A . 31 TRP CA 1 1
6 4135 1 1 31 TRP CB C -6.615 -1.510 7.644 1.00 . A A . 31 TRP CB 1 1
6 4136 1 1 31 TRP CD1 C -5.791 0.833 8.041 1.00 . A A . 31 TRP CD1 1 1
6 4137 1 1 31 TRP CD2 C -8.035 0.705 8.123 1.00 . A A . 31 TRP CD2 1 1
6 4138 1 1 31 TRP CE2 C -7.695 2.054 8.380 1.00 . A A . 31 TRP CE2 1 1
6 4139 1 1 31 TRP CE3 C -9.397 0.354 8.118 1.00 . A A . 31 TRP CE3 1 1
6 4140 1 1 31 TRP CG C -6.807 -0.050 7.912 1.00 . A A . 31 TRP CG 1 1
6 4141 1 1 31 TRP CH2 C -10.020 2.654 8.613 1.00 . A A . 31 TRP CH2 1 1
6 4142 1 1 31 TRP CZ2 C -8.672 3.021 8.622 1.00 . A A . 31 TRP CZ2 1 1
6 4143 1 1 31 TRP CZ3 C -10.383 1.324 8.362 1.00 . A A . 31 TRP CZ3 1 1
6 4144 1 1 31 TRP H H -4.157 -1.329 6.992 1.00 . A A . 31 TRP H 1 1
6 4145 1 1 31 TRP HA H -5.462 -1.396 9.434 1.00 . A A . 31 TRP HA 1 1
6 4146 1 1 31 TRP HB3 H -7.517 -2.048 7.891 1.00 . A A . 31 TRP HB3 1 1
6 4147 1 1 31 TRP HD1 H -4.741 0.601 7.943 1.00 . A A . 31 TRP HD1 1 1
6 4148 1 1 31 TRP HE1 H -5.793 2.898 8.456 1.00 . A A . 31 TRP HE1 1 1
6 4149 1 1 31 TRP HE3 H -9.688 -0.669 7.927 1.00 . A A . 31 TRP HE3 1 1
6 4150 1 1 31 TRP HH2 H -10.784 3.397 8.800 1.00 . A A . 31 TRP HH2 1 1
6 4151 1 1 31 TRP HZ2 H -8.388 4.045 8.814 1.00 . A A . 31 TRP HZ2 1 1
6 4152 1 1 31 TRP HZ3 H -11.427 1.044 8.356 1.00 . A A . 31 TRP HZ3 1 1
6 4153 1 1 31 TRP N N -4.183 -1.784 7.862 1.00 . A A . 31 TRP N 1 1
6 4154 1 1 31 TRP NE1 N -6.316 2.081 8.318 1.00 . A A . 31 TRP NE1 1 1
6 4155 1 1 31 TRP O O -6.166 -3.754 9.986 1.00 . A A . 31 TRP O 1 1
6 4156 1 1 32 LYS C C -4.215 -6.067 9.571 1.00 . A A . 32 LYS C 1 1
6 4157 1 1 32 LYS CA C -5.189 -5.781 8.430 1.00 . A A . 32 LYS CA 1 1
6 4158 1 1 32 LYS CB C -4.836 -6.641 7.210 1.00 . A A . 32 LYS CB 1 1
6 4159 1 1 32 LYS CD C -5.145 -8.992 6.393 1.00 . A A . 32 LYS CD 1 1
6 4160 1 1 32 LYS CE C -4.044 -8.833 5.340 1.00 . A A . 32 LYS CE 1 1
6 4161 1 1 32 LYS CG C -4.824 -8.119 7.612 1.00 . A A . 32 LYS CG 1 1
6 4162 1 1 32 LYS H H -4.645 -4.058 7.297 1.00 . A A . 32 LYS H 1 1
6 4163 1 1 32 LYS HA H -6.192 -6.019 8.754 1.00 . A A . 32 LYS HA 1 1
6 4164 1 1 32 LYS HB3 H -3.859 -6.369 6.846 1.00 . A A . 32 LYS HB3 1 1
6 4165 1 1 32 LYS HD3 H -6.092 -8.692 5.970 1.00 . A A . 32 LYS HD3 1 1
6 4166 1 1 32 LYS HE3 H -3.078 -8.838 5.826 1.00 . A A . 32 LYS HE3 1 1
6 4167 1 1 32 LYS HG3 H -5.566 -8.288 8.378 1.00 . A A . 32 LYS HG3 1 1
6 4168 1 1 32 LYS HZ1 H -3.673 -9.686 3.475 1.00 . A A . 32 LYS HZ1 1 1
6 4169 1 1 32 LYS HZ2 H -5.117 -10.208 4.201 1.00 . A A . 32 LYS HZ2 1 1
6 4170 1 1 32 LYS HZ3 H -3.622 -10.790 4.761 1.00 . A A . 32 LYS HZ3 1 1
6 4171 1 1 32 LYS N N -5.118 -4.360 8.100 1.00 . A A . 32 LYS N 1 1
6 4172 1 1 32 LYS NZ N -4.120 -9.965 4.370 1.00 . A A . 32 LYS NZ 1 1
6 4173 1 1 32 LYS O O -4.458 -6.919 10.427 1.00 . A A . 32 LYS O 1 1
6 4174 1 1 33 ILE C C -2.309 -4.500 11.726 1.00 . A A . 33 ILE C 1 1
6 4175 1 1 33 ILE CA C -2.075 -5.477 10.574 1.00 . A A . 33 ILE CA 1 1
6 4176 1 1 33 ILE CB C -0.686 -5.233 9.970 1.00 . A A . 33 ILE CB 1 1
6 4177 1 1 33 ILE CD1 C 0.554 -5.560 7.826 1.00 . A A . 33 ILE CD1 1 1
6 4178 1 1 33 ILE CG1 C -0.458 -6.183 8.788 1.00 . A A . 33 ILE CG1 1 1
6 4179 1 1 33 ILE CG2 C 0.392 -5.481 11.031 1.00 . A A . 33 ILE CG2 1 1
6 4180 1 1 33 ILE H H -3.008 -4.689 8.821 1.00 . A A . 33 ILE H 1 1
6 4181 1 1 33 ILE HA H -2.113 -6.485 10.958 1.00 . A A . 33 ILE HA 1 1
6 4182 1 1 33 ILE HB H -0.619 -4.210 9.627 1.00 . A A . 33 ILE HB 1 1
6 4183 1 1 33 ILE HD11 H 0.810 -6.277 7.060 1.00 . A A . 33 ILE HD11 1 1
6 4184 1 1 33 ILE HD12 H 1.443 -5.281 8.370 1.00 . A A . 33 ILE HD12 1 1
6 4185 1 1 33 ILE HD13 H 0.121 -4.683 7.367 1.00 . A A . 33 ILE HD13 1 1
6 4186 1 1 33 ILE HG13 H -1.389 -6.350 8.269 1.00 . A A . 33 ILE HG13 1 1
6 4187 1 1 33 ILE HG21 H 0.755 -4.535 11.405 1.00 . A A . 33 ILE HG21 1 1
6 4188 1 1 33 ILE HG22 H 1.211 -6.031 10.590 1.00 . A A . 33 ILE HG22 1 1
6 4189 1 1 33 ILE HG23 H -0.024 -6.055 11.846 1.00 . A A . 33 ILE HG23 1 1
6 4190 1 1 33 ILE N N -3.110 -5.330 9.555 1.00 . A A . 33 ILE N 1 1
6 4191 1 1 33 ILE O O -1.470 -4.372 12.618 1.00 . A A . 33 ILE O 1 1
6 4192 1 1 34 GLY C C -5.222 -2.946 13.195 1.00 . A A . 34 GLY C 1 1
6 4193 1 1 34 GLY CA C -3.766 -2.834 12.744 1.00 . A A . 34 GLY CA 1 1
6 4194 1 1 34 GLY H H -4.077 -3.940 10.960 1.00 . A A . 34 GLY H 1 1
6 4195 1 1 34 GLY HA2 H -3.121 -3.009 13.594 1.00 . A A . 34 GLY HA2 1 1
6 4196 1 1 34 GLY HA3 H -3.592 -1.837 12.368 1.00 . A A . 34 GLY HA3 1 1
6 4197 1 1 34 GLY N N -3.448 -3.803 11.696 1.00 . A A . 34 GLY N 1 1
6 4198 1 1 34 GLY O O -5.497 -3.118 14.384 1.00 . A A . 34 GLY O 1 1
6 4199 1 1 35 PHE C C -7.843 -4.223 13.361 1.00 . A A . 35 PHE C 1 1
6 4200 1 1 35 PHE CA C -7.574 -2.939 12.590 1.00 . A A . 35 PHE CA 1 1
6 4201 1 1 35 PHE CB C -8.440 -2.909 11.328 1.00 . A A . 35 PHE CB 1 1
6 4202 1 1 35 PHE CD1 C -10.325 -1.556 12.317 1.00 . A A . 35 PHE CD1 1 1
6 4203 1 1 35 PHE CD2 C -10.800 -3.782 11.480 1.00 . A A . 35 PHE CD2 1 1
6 4204 1 1 35 PHE CE1 C -11.669 -1.405 12.680 1.00 . A A . 35 PHE CE1 1 1
6 4205 1 1 35 PHE CE2 C -12.143 -3.631 11.843 1.00 . A A . 35 PHE CE2 1 1
6 4206 1 1 35 PHE CG C -9.891 -2.744 11.718 1.00 . A A . 35 PHE CG 1 1
6 4207 1 1 35 PHE CZ C -12.579 -2.442 12.442 1.00 . A A . 35 PHE CZ 1 1
6 4208 1 1 35 PHE H H -5.888 -2.708 11.317 1.00 . A A . 35 PHE H 1 1
6 4209 1 1 35 PHE HA H -7.838 -2.096 13.214 1.00 . A A . 35 PHE HA 1 1
6 4210 1 1 35 PHE HB3 H -8.322 -3.835 10.787 1.00 . A A . 35 PHE HB3 1 1
6 4211 1 1 35 PHE HD1 H -9.623 -0.756 12.501 1.00 . A A . 35 PHE HD1 1 1
6 4212 1 1 35 PHE HD2 H -10.467 -4.699 11.017 1.00 . A A . 35 PHE HD2 1 1
6 4213 1 1 35 PHE HE1 H -12.003 -0.489 13.143 1.00 . A A . 35 PHE HE1 1 1
6 4214 1 1 35 PHE HE2 H -12.846 -4.431 11.659 1.00 . A A . 35 PHE HE2 1 1
6 4215 1 1 35 PHE HZ H -13.614 -2.326 12.722 1.00 . A A . 35 PHE HZ 1 1
6 4216 1 1 35 PHE N N -6.157 -2.846 12.249 1.00 . A A . 35 PHE N 1 1
6 4217 1 1 35 PHE O O -8.727 -4.274 14.216 1.00 . A A . 35 PHE O 1 1
6 4218 1 1 36 PHE C C -6.509 -6.474 15.082 1.00 . A A . 36 PHE C 1 1
6 4219 1 1 36 PHE CA C -7.221 -6.534 13.736 1.00 . A A . 36 PHE CA 1 1
6 4220 1 1 36 PHE CB C -6.640 -7.664 12.875 1.00 . A A . 36 PHE CB 1 1
6 4221 1 1 36 PHE CD1 C -8.343 -7.188 11.068 1.00 . A A . 36 PHE CD1 1 1
6 4222 1 1 36 PHE CD2 C -7.945 -9.491 11.716 1.00 . A A . 36 PHE CD2 1 1
6 4223 1 1 36 PHE CE1 C -9.291 -7.616 10.132 1.00 . A A . 36 PHE CE1 1 1
6 4224 1 1 36 PHE CE2 C -8.893 -9.918 10.778 1.00 . A A . 36 PHE CE2 1 1
6 4225 1 1 36 PHE CG C -7.670 -8.126 11.861 1.00 . A A . 36 PHE CG 1 1
6 4226 1 1 36 PHE CZ C -9.566 -8.981 9.986 1.00 . A A . 36 PHE CZ 1 1
6 4227 1 1 36 PHE H H -6.374 -5.154 12.375 1.00 . A A . 36 PHE H 1 1
6 4228 1 1 36 PHE HA H -8.269 -6.721 13.903 1.00 . A A . 36 PHE HA 1 1
6 4229 1 1 36 PHE HB3 H -6.365 -8.491 13.509 1.00 . A A . 36 PHE HB3 1 1
6 4230 1 1 36 PHE HD1 H -8.134 -6.138 11.174 1.00 . A A . 36 PHE HD1 1 1
6 4231 1 1 36 PHE HD2 H -7.426 -10.215 12.325 1.00 . A A . 36 PHE HD2 1 1
6 4232 1 1 36 PHE HE1 H -9.810 -6.892 9.520 1.00 . A A . 36 PHE HE1 1 1
6 4233 1 1 36 PHE HE2 H -9.105 -10.970 10.665 1.00 . A A . 36 PHE HE2 1 1
6 4234 1 1 36 PHE HZ H -10.297 -9.308 9.262 1.00 . A A . 36 PHE HZ 1 1
6 4235 1 1 36 PHE N N -7.067 -5.257 13.059 1.00 . A A . 36 PHE N 1 1
6 4236 1 1 36 PHE O O -6.343 -7.493 15.751 1.00 . A A . 36 PHE O 1 1
6 4237 1 1 37 LYS C C -4.857 -6.221 17.346 1.00 . A A . 37 LYS C 1 1
6 4238 1 1 37 LYS CA C -5.442 -4.958 16.723 1.00 . A A . 37 LYS CA 1 1
6 4239 1 1 37 LYS CB C -6.428 -4.316 17.703 1.00 . A A . 37 LYS CB 1 1
6 4240 1 1 37 LYS CD C -6.558 -3.228 19.947 1.00 . A A . 37 LYS CD 1 1
6 4241 1 1 37 LYS CE C -5.795 -2.407 20.989 1.00 . A A . 37 LYS CE 1 1
6 4242 1 1 37 LYS CG C -5.667 -3.474 18.729 1.00 . A A . 37 LYS CG 1 1
6 4243 1 1 37 LYS H H -6.340 -4.499 14.852 1.00 . A A . 37 LYS H 1 1
6 4244 1 1 37 LYS HA H -4.641 -4.258 16.537 1.00 . A A . 37 LYS HA 1 1
6 4245 1 1 37 LYS HB3 H -6.980 -5.090 18.216 1.00 . A A . 37 LYS HB3 1 1
6 4246 1 1 37 LYS HD3 H -6.846 -4.174 20.380 1.00 . A A . 37 LYS HD3 1 1
6 4247 1 1 37 LYS HE3 H -4.983 -2.996 21.387 1.00 . A A . 37 LYS HE3 1 1
6 4248 1 1 37 LYS HG3 H -5.395 -2.528 18.286 1.00 . A A . 37 LYS HG3 1 1
6 4249 1 1 37 LYS HZ1 H -4.557 -1.440 19.622 1.00 . A A . 37 LYS HZ1 1 1
6 4250 1 1 37 LYS HZ2 H -4.788 -0.587 21.074 1.00 . A A . 37 LYS HZ2 1 1
6 4251 1 1 37 LYS HZ3 H -6.025 -0.641 19.909 1.00 . A A . 37 LYS HZ3 1 1
6 4252 1 1 37 LYS N N -6.127 -5.244 15.455 1.00 . A A . 37 LYS N 1 1
6 4253 1 1 37 LYS NZ N -5.249 -1.176 20.350 1.00 . A A . 37 LYS NZ 1 1
6 4254 1 1 37 LYS O O -5.057 -6.475 18.533 1.00 . A A . 37 LYS O 1 1
6 4255 1 1 38 ARG C C -3.156 -8.179 18.472 1.00 . A A . 38 ARG C 1 1
6 4256 1 1 38 ARG CA C -3.504 -8.240 16.983 1.00 . A A . 38 ARG CA 1 1
6 4257 1 1 38 ARG CB C -2.223 -8.491 16.180 1.00 . A A . 38 ARG CB 1 1
6 4258 1 1 38 ARG CD C -0.795 -10.488 15.721 1.00 . A A . 38 ARG CD 1 1
6 4259 1 1 38 ARG CG C -1.423 -9.634 16.820 1.00 . A A . 38 ARG CG 1 1
6 4260 1 1 38 ARG CZ C -1.539 -11.682 13.745 1.00 . A A . 38 ARG CZ 1 1
6 4261 1 1 38 ARG H H -4.007 -6.709 15.599 1.00 . A A . 38 ARG H 1 1
6 4262 1 1 38 ARG HA H -4.179 -9.060 16.800 1.00 . A A . 38 ARG HA 1 1
6 4263 1 1 38 ARG HB3 H -1.624 -7.594 16.173 1.00 . A A . 38 ARG HB3 1 1
6 4264 1 1 38 ARG HD3 H -0.213 -11.281 16.173 1.00 . A A . 38 ARG HD3 1 1
6 4265 1 1 38 ARG HE H -2.774 -10.993 15.162 1.00 . A A . 38 ARG HE 1 1
6 4266 1 1 38 ARG HG3 H -2.077 -10.252 17.416 1.00 . A A . 38 ARG HG3 1 1
6 4267 1 1 38 ARG HH11 H 0.435 -11.409 13.938 1.00 . A A . 38 ARG HH11 1 1
6 4268 1 1 38 ARG HH12 H -0.068 -12.257 12.513 1.00 . A A . 38 ARG HH12 1 1
6 4269 1 1 38 ARG HH21 H -3.445 -12.096 13.291 1.00 . A A . 38 ARG HH21 1 1
6 4270 1 1 38 ARG HH22 H -2.265 -12.646 12.148 1.00 . A A . 38 ARG HH22 1 1
6 4271 1 1 38 ARG N N -4.131 -6.994 16.530 1.00 . A A . 38 ARG N 1 1
6 4272 1 1 38 ARG NE N -1.837 -11.065 14.884 1.00 . A A . 38 ARG NE 1 1
6 4273 1 1 38 ARG NH1 N -0.294 -11.791 13.368 1.00 . A A . 38 ARG NH1 1 1
6 4274 1 1 38 ARG NH2 N -2.491 -12.180 13.003 1.00 . A A . 38 ARG NH2 1 1
6 4275 1 1 38 ARG O O -2.068 -7.733 18.835 1.00 . A A . 38 ARG O 1 1
6 4276 1 1 39 PRO C C -3.249 -9.941 21.300 1.00 . A A . 39 PRO C 1 1
6 4277 1 1 39 PRO CA C -3.805 -8.604 20.801 1.00 . A A . 39 PRO CA 1 1
6 4278 1 1 39 PRO CB C -5.206 -8.349 21.347 1.00 . A A . 39 PRO CB 1 1
6 4279 1 1 39 PRO CD C -5.381 -9.171 19.050 1.00 . A A . 39 PRO CD 1 1
6 4280 1 1 39 PRO CG C -6.131 -9.032 20.385 1.00 . A A . 39 PRO CG 1 1
6 4281 1 1 39 PRO HA H -3.152 -7.791 21.075 1.00 . A A . 39 PRO HA 1 1
6 4282 1 1 39 PRO HB3 H -5.415 -7.290 21.366 1.00 . A A . 39 PRO HB3 1 1
6 4283 1 1 39 PRO HD3 H -5.872 -8.603 18.279 1.00 . A A . 39 PRO HD3 1 1
6 4284 1 1 39 PRO HG3 H -7.018 -8.436 20.239 1.00 . A A . 39 PRO HG3 1 1
6 4285 1 1 39 PRO N N -4.045 -8.616 19.340 1.00 . A A . 39 PRO N 1 1
6 4286 1 1 39 PRO O O -3.790 -10.535 22.228 1.00 . A A . 39 PRO O 1 1
6 4287 1 1 40 LEU C C -0.102 -11.729 20.558 1.00 . A A . 40 LEU C 1 1
6 4288 1 1 40 LEU CA C -1.542 -11.670 21.068 1.00 . A A . 40 LEU CA 1 1
6 4289 1 1 40 LEU CB C -2.340 -12.845 20.471 1.00 . A A . 40 LEU CB 1 1
6 4290 1 1 40 LEU CD1 C -1.254 -14.477 22.085 1.00 . A A . 40 LEU CD1 1 1
6 4291 1 1 40 LEU CD2 C -3.495 -13.501 22.632 1.00 . A A . 40 LEU CD2 1 1
6 4292 1 1 40 LEU CG C -2.577 -13.977 21.500 1.00 . A A . 40 LEU CG 1 1
6 4293 1 1 40 LEU H H -1.769 -9.876 19.952 1.00 . A A . 40 LEU H 1 1
6 4294 1 1 40 LEU HA H -1.541 -11.741 22.138 1.00 . A A . 40 LEU HA 1 1
6 4295 1 1 40 LEU HB3 H -1.792 -13.246 19.630 1.00 . A A . 40 LEU HB3 1 1
6 4296 1 1 40 LEU HD11 H -1.396 -15.471 22.486 1.00 . A A . 40 LEU HD11 1 1
6 4297 1 1 40 LEU HD12 H -0.929 -13.818 22.877 1.00 . A A . 40 LEU HD12 1 1
6 4298 1 1 40 LEU HD13 H -0.507 -14.511 21.308 1.00 . A A . 40 LEU HD13 1 1
6 4299 1 1 40 LEU HD21 H -2.912 -13.031 23.408 1.00 . A A . 40 LEU HD21 1 1
6 4300 1 1 40 LEU HD22 H -4.015 -14.353 23.046 1.00 . A A . 40 LEU HD22 1 1
6 4301 1 1 40 LEU HD23 H -4.216 -12.801 22.242 1.00 . A A . 40 LEU HD23 1 1
6 4302 1 1 40 LEU HG H -3.054 -14.802 20.990 1.00 . A A . 40 LEU HG 1 1
6 4303 1 1 40 LEU N N -2.163 -10.400 20.679 1.00 . A A . 40 LEU N 1 1
6 4304 1 1 40 LEU O O 0.243 -11.088 19.567 1.00 . A A . 40 LEU O 1 1
6 4305 1 1 41 LYS C C 2.275 -13.627 19.676 1.00 . A A . 41 LYS C 1 1
6 4306 1 1 41 LYS CA C 2.133 -12.652 20.845 1.00 . A A . 41 LYS CA 1 1
6 4307 1 1 41 LYS CB C 2.956 -13.163 22.031 1.00 . A A . 41 LYS CB 1 1
6 4308 1 1 41 LYS CD C 3.055 -14.953 23.790 1.00 . A A . 41 LYS CD 1 1
6 4309 1 1 41 LYS CE C 2.464 -14.871 25.197 1.00 . A A . 41 LYS CE 1 1
6 4310 1 1 41 LYS CG C 2.144 -14.203 22.813 1.00 . A A . 41 LYS CG 1 1
6 4311 1 1 41 LYS H H 0.403 -13.000 22.018 1.00 . A A . 41 LYS H 1 1
6 4312 1 1 41 LYS HA H 2.514 -11.687 20.549 1.00 . A A . 41 LYS HA 1 1
6 4313 1 1 41 LYS HB3 H 3.199 -12.335 22.683 1.00 . A A . 41 LYS HB3 1 1
6 4314 1 1 41 LYS HD3 H 4.039 -14.509 23.792 1.00 . A A . 41 LYS HD3 1 1
6 4315 1 1 41 LYS HE3 H 3.067 -15.452 25.878 1.00 . A A . 41 LYS HE3 1 1
6 4316 1 1 41 LYS HG3 H 1.702 -14.908 22.125 1.00 . A A . 41 LYS HG3 1 1
6 4317 1 1 41 LYS HZ1 H 2.717 -12.831 24.852 1.00 . A A . 41 LYS HZ1 1 1
6 4318 1 1 41 LYS HZ2 H 3.117 -13.324 26.427 1.00 . A A . 41 LYS HZ2 1 1
6 4319 1 1 41 LYS HZ3 H 1.487 -13.198 25.963 1.00 . A A . 41 LYS HZ3 1 1
6 4320 1 1 41 LYS N N 0.734 -12.509 21.240 1.00 . A A . 41 LYS N 1 1
6 4321 1 1 41 LYS NZ N 2.445 -13.449 25.643 1.00 . A A . 41 LYS NZ 1 1
6 4322 1 1 41 LYS O O 2.336 -14.840 19.872 1.00 . A A . 41 LYS O 1 1
6 4323 1 1 42 LYS C C 3.761 -14.735 17.327 1.00 . A A . 42 LYS C 1 1
6 4324 1 1 42 LYS CA C 2.464 -13.927 17.272 1.00 . A A . 42 LYS CA 1 1
6 4325 1 1 42 LYS CB C 2.452 -13.055 16.011 1.00 . A A . 42 LYS CB 1 1
6 4326 1 1 42 LYS CD C 2.287 -15.033 14.474 1.00 . A A . 42 LYS CD 1 1
6 4327 1 1 42 LYS CE C 1.411 -15.713 13.422 1.00 . A A . 42 LYS CE 1 1
6 4328 1 1 42 LYS CG C 1.626 -13.722 14.906 1.00 . A A . 42 LYS CG 1 1
6 4329 1 1 42 LYS H H 2.270 -12.115 18.359 1.00 . A A . 42 LYS H 1 1
6 4330 1 1 42 LYS HA H 1.629 -14.612 17.235 1.00 . A A . 42 LYS HA 1 1
6 4331 1 1 42 LYS HB3 H 3.463 -12.915 15.662 1.00 . A A . 42 LYS HB3 1 1
6 4332 1 1 42 LYS HD3 H 2.394 -15.686 15.326 1.00 . A A . 42 LYS HD3 1 1
6 4333 1 1 42 LYS HE3 H 0.388 -15.732 13.765 1.00 . A A . 42 LYS HE3 1 1
6 4334 1 1 42 LYS HG3 H 1.577 -13.060 14.057 1.00 . A A . 42 LYS HG3 1 1
6 4335 1 1 42 LYS HZ1 H 1.683 -15.614 11.359 1.00 . A A . 42 LYS HZ1 1 1
6 4336 1 1 42 LYS HZ2 H 2.260 -14.254 12.202 1.00 . A A . 42 LYS HZ2 1 1
6 4337 1 1 42 LYS HZ3 H 0.590 -14.470 11.970 1.00 . A A . 42 LYS HZ3 1 1
6 4338 1 1 42 LYS N N 2.327 -13.090 18.459 1.00 . A A . 42 LYS N 1 1
6 4339 1 1 42 LYS NZ N 1.493 -14.955 12.141 1.00 . A A . 42 LYS NZ 1 1
6 4340 1 1 42 LYS O O 3.731 -15.958 17.472 1.00 . A A . 42 LYS O 1 1
6 4341 1 1 43 LYS C C 7.195 -13.922 18.071 1.00 . A A . 43 LYS C 1 1
6 4342 1 1 43 LYS CA C 6.193 -14.725 17.248 1.00 . A A . 43 LYS CA 1 1
6 4343 1 1 43 LYS CB C 6.728 -14.927 15.827 1.00 . A A . 43 LYS CB 1 1
6 4344 1 1 43 LYS CD C 7.659 -13.546 13.966 1.00 . A A . 43 LYS CD 1 1
6 4345 1 1 43 LYS CE C 7.256 -12.565 12.861 1.00 . A A . 43 LYS CE 1 1
6 4346 1 1 43 LYS CG C 6.542 -13.645 15.009 1.00 . A A . 43 LYS CG 1 1
6 4347 1 1 43 LYS H H 4.870 -13.075 17.095 1.00 . A A . 43 LYS H 1 1
6 4348 1 1 43 LYS HA H 6.063 -15.693 17.708 1.00 . A A . 43 LYS HA 1 1
6 4349 1 1 43 LYS HB3 H 6.188 -15.733 15.353 1.00 . A A . 43 LYS HB3 1 1
6 4350 1 1 43 LYS HD3 H 7.835 -14.520 13.531 1.00 . A A . 43 LYS HD3 1 1
6 4351 1 1 43 LYS HE3 H 8.102 -11.947 12.604 1.00 . A A . 43 LYS HE3 1 1
6 4352 1 1 43 LYS HG3 H 6.587 -12.788 15.664 1.00 . A A . 43 LYS HG3 1 1
6 4353 1 1 43 LYS HZ1 H 6.814 -12.694 10.828 1.00 . A A . 43 LYS HZ1 1 1
6 4354 1 1 43 LYS HZ2 H 5.853 -13.695 11.810 1.00 . A A . 43 LYS HZ2 1 1
6 4355 1 1 43 LYS HZ3 H 7.468 -14.116 11.484 1.00 . A A . 43 LYS HZ3 1 1
6 4356 1 1 43 LYS N N 4.898 -14.049 17.209 1.00 . A A . 43 LYS N 1 1
6 4357 1 1 43 LYS NZ N 6.814 -13.325 11.655 1.00 . A A . 43 LYS NZ 1 1
6 4358 1 1 43 LYS O O 8.200 -14.459 18.538 1.00 . A A . 43 LYS O 1 1
6 4359 1 1 44 MET C C 9.104 -11.492 18.355 1.00 . A A . 44 MET C 1 1
6 4360 1 1 44 MET CA C 7.757 -11.744 19.035 1.00 . A A . 44 MET CA 1 1
6 4361 1 1 44 MET CB C 7.992 -12.314 20.439 1.00 . A A . 44 MET CB 1 1
6 4362 1 1 44 MET CE C 5.974 -10.698 22.693 1.00 . A A . 44 MET CE 1 1
6 4363 1 1 44 MET CG C 6.663 -12.765 21.052 1.00 . A A . 44 MET CG 1 1
6 4364 1 1 44 MET H H 6.078 -12.280 17.860 1.00 . A A . 44 MET H 1 1
6 4365 1 1 44 MET HA H 7.252 -10.797 19.136 1.00 . A A . 44 MET HA 1 1
6 4366 1 1 44 MET HB3 H 8.428 -11.550 21.063 1.00 . A A . 44 MET HB3 1 1
6 4367 1 1 44 MET HE1 H 5.295 -9.900 22.958 1.00 . A A . 44 MET HE1 1 1
6 4368 1 1 44 MET HE2 H 6.978 -10.311 22.641 1.00 . A A . 44 MET HE2 1 1
6 4369 1 1 44 MET HE3 H 5.928 -11.478 23.439 1.00 . A A . 44 MET HE3 1 1
6 4370 1 1 44 MET HG3 H 6.835 -13.110 22.059 1.00 . A A . 44 MET HG3 1 1
6 4371 1 1 44 MET N N 6.902 -12.636 18.253 1.00 . A A . 44 MET N 1 1
6 4372 1 1 44 MET O O 9.313 -11.844 17.194 1.00 . A A . 44 MET O 1 1
6 4373 1 1 44 MET SD S 5.500 -11.375 21.080 1.00 . A A . 44 MET SD 1 1
6 4374 1 1 45 GLU C C 11.934 -11.582 17.718 1.00 . A A . 45 GLU C 1 1
6 4375 1 1 45 GLU CA C 11.339 -10.507 18.622 1.00 . A A . 45 GLU CA 1 1
6 4376 1 1 45 GLU CB C 12.273 -10.291 19.815 1.00 . A A . 45 GLU CB 1 1
6 4377 1 1 45 GLU CD C 13.043 -8.000 19.182 1.00 . A A . 45 GLU CD 1 1
6 4378 1 1 45 GLU CG C 13.473 -9.450 19.376 1.00 . A A . 45 GLU CG 1 1
6 4379 1 1 45 GLU H H 9.751 -10.598 20.019 1.00 . A A . 45 GLU H 1 1
6 4380 1 1 45 GLU HA H 11.277 -9.583 18.068 1.00 . A A . 45 GLU HA 1 1
6 4381 1 1 45 GLU HB3 H 12.621 -11.248 20.177 1.00 . A A . 45 GLU HB3 1 1
6 4382 1 1 45 GLU HG3 H 13.861 -9.836 18.445 1.00 . A A . 45 GLU HG3 1 1
6 4383 1 1 45 GLU N N 10.003 -10.855 19.108 1.00 . A A . 45 GLU N 1 1
6 4384 1 1 45 GLU O O 12.827 -11.300 16.920 1.00 . A A . 45 GLU O 1 1
6 4385 1 1 45 GLU OE1 O 11.876 -7.717 19.396 1.00 . A A . 45 GLU OE1 1 1
6 4386 1 1 45 GLU OE2 O 13.886 -7.194 18.825 1.00 . A A . 45 GLU OE2 1 1
6 4387 1 1 46 LYS C C 11.166 -14.069 15.757 1.00 . A A . 46 LYS C 1 1
6 4388 1 1 46 LYS CA C 11.981 -13.901 17.034 1.00 . A A . 46 LYS CA 1 1
6 4389 1 1 46 LYS CB C 11.958 -15.197 17.841 1.00 . A A . 46 LYS CB 1 1
6 4390 1 1 46 LYS CD C 11.614 -14.989 20.321 1.00 . A A . 46 LYS CD 1 1
6 4391 1 1 46 LYS CE C 12.241 -14.416 21.595 1.00 . A A . 46 LYS CE 1 1
6 4392 1 1 46 LYS CG C 12.648 -14.963 19.189 1.00 . A A . 46 LYS CG 1 1
6 4393 1 1 46 LYS H H 10.749 -12.999 18.499 1.00 . A A . 46 LYS H 1 1
6 4394 1 1 46 LYS HA H 13.005 -13.677 16.768 1.00 . A A . 46 LYS HA 1 1
6 4395 1 1 46 LYS HB3 H 12.482 -15.969 17.299 1.00 . A A . 46 LYS HB3 1 1
6 4396 1 1 46 LYS HD3 H 11.304 -16.008 20.503 1.00 . A A . 46 LYS HD3 1 1
6 4397 1 1 46 LYS HE3 H 12.137 -13.339 21.592 1.00 . A A . 46 LYS HE3 1 1
6 4398 1 1 46 LYS HG3 H 13.138 -14.002 19.176 1.00 . A A . 46 LYS HG3 1 1
6 4399 1 1 46 LYS HZ1 H 11.058 -15.852 22.528 1.00 . A A . 46 LYS HZ1 1 1
6 4400 1 1 46 LYS HZ2 H 10.869 -14.286 23.158 1.00 . A A . 46 LYS HZ2 1 1
6 4401 1 1 46 LYS HZ3 H 12.259 -15.192 23.527 1.00 . A A . 46 LYS HZ3 1 1
6 4402 1 1 46 LYS N N 11.456 -12.811 17.847 1.00 . A A . 46 LYS N 1 1
6 4403 1 1 46 LYS NZ N 11.555 -14.979 22.792 1.00 . A A . 46 LYS NZ 1 1
6 4404 1 1 46 LYS O O 10.929 -15.202 15.375 1.00 . A A . 46 LYS O 1 1
7 4405 1 1 1 MET C C 30.246 -7.640 -23.837 1.00 . A A . 1 MET C 1 1
7 4406 1 1 1 MET CA C 30.375 -8.764 -24.860 1.00 . A A . 1 MET CA 1 1
7 4407 1 1 1 MET CB C 31.533 -9.687 -24.473 1.00 . A A . 1 MET CB 1 1
7 4408 1 1 1 MET CE C 33.030 -10.290 -28.076 1.00 . A A . 1 MET CE 1 1
7 4409 1 1 1 MET CG C 31.870 -10.617 -25.641 1.00 . A A . 1 MET CG 1 1
7 4410 1 1 1 MET H1 H 31.349 -8.750 -26.700 1.00 . A A . 1 MET H1 1 1
7 4411 1 1 1 MET H2 H 30.987 -7.203 -26.096 1.00 . A A . 1 MET H2 1 1
7 4412 1 1 1 MET H3 H 29.756 -8.169 -26.757 1.00 . A A . 1 MET H3 1 1
7 4413 1 1 1 MET HA H 29.456 -9.330 -24.889 1.00 . A A . 1 MET HA 1 1
7 4414 1 1 1 MET HB3 H 31.249 -10.279 -23.615 1.00 . A A . 1 MET HB3 1 1
7 4415 1 1 1 MET HE1 H 32.479 -11.208 -28.236 1.00 . A A . 1 MET HE1 1 1
7 4416 1 1 1 MET HE2 H 33.923 -10.299 -28.680 1.00 . A A . 1 MET HE2 1 1
7 4417 1 1 1 MET HE3 H 32.418 -9.444 -28.353 1.00 . A A . 1 MET HE3 1 1
7 4418 1 1 1 MET HG3 H 31.113 -10.527 -26.406 1.00 . A A . 1 MET HG3 1 1
7 4419 1 1 1 MET N N 30.636 -8.178 -26.205 1.00 . A A . 1 MET N 1 1
7 4420 1 1 1 MET O O 29.728 -7.841 -22.739 1.00 . A A . 1 MET O 1 1
7 4421 1 1 1 MET SD S 33.481 -10.158 -26.328 1.00 . A A . 1 MET SD 1 1
7 4422 1 1 2 GLY C C 29.257 -5.066 -22.796 1.00 . A A . 2 GLY C 1 1
7 4423 1 1 2 GLY CA C 30.674 -5.304 -23.312 1.00 . A A . 2 GLY CA 1 1
7 4424 1 1 2 GLY H H 31.136 -6.358 -25.090 1.00 . A A . 2 GLY H 1 1
7 4425 1 1 2 GLY HA2 H 31.333 -5.475 -22.473 1.00 . A A . 2 GLY HA2 1 1
7 4426 1 1 2 GLY HA3 H 31.004 -4.427 -23.847 1.00 . A A . 2 GLY HA3 1 1
7 4427 1 1 2 GLY N N 30.729 -6.457 -24.204 1.00 . A A . 2 GLY N 1 1
7 4428 1 1 2 GLY O O 28.281 -5.266 -23.518 1.00 . A A . 2 GLY O 1 1
7 4429 1 1 3 LEU C C 27.700 -2.817 -20.772 1.00 . A A . 3 LEU C 1 1
7 4430 1 1 3 LEU CA C 27.869 -4.335 -20.934 1.00 . A A . 3 LEU CA 1 1
7 4431 1 1 3 LEU CB C 27.795 -5.000 -19.556 1.00 . A A . 3 LEU CB 1 1
7 4432 1 1 3 LEU CD1 C 26.055 -6.786 -19.806 1.00 . A A . 3 LEU CD1 1 1
7 4433 1 1 3 LEU CD2 C 26.137 -5.402 -17.728 1.00 . A A . 3 LEU CD2 1 1
7 4434 1 1 3 LEU CG C 26.346 -5.391 -19.246 1.00 . A A . 3 LEU CG 1 1
7 4435 1 1 3 LEU H H 29.982 -4.465 -21.034 1.00 . A A . 3 LEU H 1 1
7 4436 1 1 3 LEU HA H 27.093 -4.736 -21.559 1.00 . A A . 3 LEU HA 1 1
7 4437 1 1 3 LEU HB3 H 28.146 -4.307 -18.806 1.00 . A A . 3 LEU HB3 1 1
7 4438 1 1 3 LEU HD11 H 26.166 -6.774 -20.881 1.00 . A A . 3 LEU HD11 1 1
7 4439 1 1 3 LEU HD12 H 25.044 -7.072 -19.552 1.00 . A A . 3 LEU HD12 1 1
7 4440 1 1 3 LEU HD13 H 26.746 -7.499 -19.380 1.00 . A A . 3 LEU HD13 1 1
7 4441 1 1 3 LEU HD21 H 25.118 -5.685 -17.506 1.00 . A A . 3 LEU HD21 1 1
7 4442 1 1 3 LEU HD22 H 26.330 -4.417 -17.330 1.00 . A A . 3 LEU HD22 1 1
7 4443 1 1 3 LEU HD23 H 26.814 -6.111 -17.275 1.00 . A A . 3 LEU HD23 1 1
7 4444 1 1 3 LEU HG H 25.675 -4.675 -19.696 1.00 . A A . 3 LEU HG 1 1
7 4445 1 1 3 LEU N N 29.163 -4.621 -21.547 1.00 . A A . 3 LEU N 1 1
7 4446 1 1 3 LEU O O 28.508 -2.186 -20.092 1.00 . A A . 3 LEU O 1 1
7 4447 1 1 4 PRO C C 25.914 -0.339 -19.871 1.00 . A A . 4 PRO C 1 1
7 4448 1 1 4 PRO CA C 26.496 -0.733 -21.232 1.00 . A A . 4 PRO CA 1 1
7 4449 1 1 4 PRO CB C 25.532 -0.396 -22.368 1.00 . A A . 4 PRO CB 1 1
7 4450 1 1 4 PRO CD C 25.653 -2.819 -22.210 1.00 . A A . 4 PRO CD 1 1
7 4451 1 1 4 PRO CG C 24.760 -1.647 -22.627 1.00 . A A . 4 PRO CG 1 1
7 4452 1 1 4 PRO HA H 27.430 -0.221 -21.394 1.00 . A A . 4 PRO HA 1 1
7 4453 1 1 4 PRO HB3 H 26.083 -0.112 -23.251 1.00 . A A . 4 PRO HB3 1 1
7 4454 1 1 4 PRO HD3 H 26.101 -3.276 -23.078 1.00 . A A . 4 PRO HD3 1 1
7 4455 1 1 4 PRO HG3 H 24.529 -1.727 -23.678 1.00 . A A . 4 PRO HG3 1 1
7 4456 1 1 4 PRO N N 26.694 -2.204 -21.362 1.00 . A A . 4 PRO N 1 1
7 4457 1 1 4 PRO O O 26.621 0.212 -19.025 1.00 . A A . 4 PRO O 1 1
7 4458 1 1 5 GLY C C 23.358 1.148 -18.497 1.00 . A A . 5 GLY C 1 1
7 4459 1 1 5 GLY CA C 23.984 -0.241 -18.408 1.00 . A A . 5 GLY CA 1 1
7 4460 1 1 5 GLY H H 24.106 -1.014 -20.390 1.00 . A A . 5 GLY H 1 1
7 4461 1 1 5 GLY HA2 H 23.215 -0.965 -18.180 1.00 . A A . 5 GLY HA2 1 1
7 4462 1 1 5 GLY HA3 H 24.721 -0.245 -17.619 1.00 . A A . 5 GLY HA3 1 1
7 4463 1 1 5 GLY N N 24.626 -0.603 -19.670 1.00 . A A . 5 GLY N 1 1
7 4464 1 1 5 GLY O O 23.376 1.914 -17.532 1.00 . A A . 5 GLY O 1 1
7 4465 1 1 6 ARG C C 21.347 3.141 -18.636 1.00 . A A . 6 ARG C 1 1
7 4466 1 1 6 ARG CA C 22.139 2.741 -19.877 1.00 . A A . 6 ARG CA 1 1
7 4467 1 1 6 ARG CB C 21.193 2.687 -21.088 1.00 . A A . 6 ARG CB 1 1
7 4468 1 1 6 ARG CD C 21.689 0.421 -22.078 1.00 . A A . 6 ARG CD 1 1
7 4469 1 1 6 ARG CG C 20.667 1.260 -21.296 1.00 . A A . 6 ARG CG 1 1
7 4470 1 1 6 ARG CZ C 20.129 -0.436 -23.745 1.00 . A A . 6 ARG CZ 1 1
7 4471 1 1 6 ARG H H 22.783 0.777 -20.366 1.00 . A A . 6 ARG H 1 1
7 4472 1 1 6 ARG HA H 22.897 3.488 -20.061 1.00 . A A . 6 ARG HA 1 1
7 4473 1 1 6 ARG HB3 H 21.719 3.013 -21.971 1.00 . A A . 6 ARG HB3 1 1
7 4474 1 1 6 ARG HD3 H 21.808 -0.536 -21.590 1.00 . A A . 6 ARG HD3 1 1
7 4475 1 1 6 ARG HE H 21.820 0.532 -24.188 1.00 . A A . 6 ARG HE 1 1
7 4476 1 1 6 ARG HG3 H 19.743 1.305 -21.849 1.00 . A A . 6 ARG HG3 1 1
7 4477 1 1 6 ARG HH11 H 19.600 -0.687 -21.830 1.00 . A A . 6 ARG HH11 1 1
7 4478 1 1 6 ARG HH12 H 18.503 -1.338 -23.003 1.00 . A A . 6 ARG HH12 1 1
7 4479 1 1 6 ARG HH21 H 20.400 -0.333 -25.726 1.00 . A A . 6 ARG HH21 1 1
7 4480 1 1 6 ARG HH22 H 18.956 -1.137 -25.208 1.00 . A A . 6 ARG HH22 1 1
7 4481 1 1 6 ARG N N 22.793 1.452 -19.659 1.00 . A A . 6 ARG N 1 1
7 4482 1 1 6 ARG NE N 21.255 0.209 -23.456 1.00 . A A . 6 ARG NE 1 1
7 4483 1 1 6 ARG NH1 N 19.350 -0.852 -22.786 1.00 . A A . 6 ARG NH1 1 1
7 4484 1 1 6 ARG NH2 N 19.803 -0.652 -24.991 1.00 . A A . 6 ARG NH2 1 1
7 4485 1 1 6 ARG O O 21.004 2.292 -17.812 1.00 . A A . 6 ARG O 1 1
7 4486 1 1 7 VAL C C 19.049 5.739 -17.921 1.00 . A A . 7 VAL C 1 1
7 4487 1 1 7 VAL CA C 20.228 4.911 -17.403 1.00 . A A . 7 VAL CA 1 1
7 4488 1 1 7 VAL CB C 21.098 5.774 -16.487 1.00 . A A . 7 VAL CB 1 1
7 4489 1 1 7 VAL CG1 C 21.467 4.979 -15.235 1.00 . A A . 7 VAL CG1 1 1
7 4490 1 1 7 VAL CG2 C 22.375 6.178 -17.231 1.00 . A A . 7 VAL CG2 1 1
7 4491 1 1 7 VAL H H 21.272 5.045 -19.247 1.00 . A A . 7 VAL H 1 1
7 4492 1 1 7 VAL HA H 19.861 4.072 -16.834 1.00 . A A . 7 VAL HA 1 1
7 4493 1 1 7 VAL HB H 20.551 6.662 -16.201 1.00 . A A . 7 VAL HB 1 1
7 4494 1 1 7 VAL HG11 H 20.584 4.823 -14.635 1.00 . A A . 7 VAL HG11 1 1
7 4495 1 1 7 VAL HG12 H 22.201 5.527 -14.662 1.00 . A A . 7 VAL HG12 1 1
7 4496 1 1 7 VAL HG13 H 21.879 4.022 -15.525 1.00 . A A . 7 VAL HG13 1 1
7 4497 1 1 7 VAL HG21 H 22.934 6.878 -16.630 1.00 . A A . 7 VAL HG21 1 1
7 4498 1 1 7 VAL HG22 H 22.114 6.638 -18.172 1.00 . A A . 7 VAL HG22 1 1
7 4499 1 1 7 VAL HG23 H 22.976 5.299 -17.413 1.00 . A A . 7 VAL HG23 1 1
7 4500 1 1 7 VAL N N 21.023 4.428 -18.528 1.00 . A A . 7 VAL N 1 1
7 4501 1 1 7 VAL O O 19.158 6.957 -18.058 1.00 . A A . 7 VAL O 1 1
7 4502 1 1 8 PRO C C 16.047 6.655 -17.586 1.00 . A A . 8 PRO C 1 1
7 4503 1 1 8 PRO CA C 16.724 5.846 -18.687 1.00 . A A . 8 PRO CA 1 1
7 4504 1 1 8 PRO CB C 15.788 4.752 -19.220 1.00 . A A . 8 PRO CB 1 1
7 4505 1 1 8 PRO CD C 17.676 3.678 -18.080 1.00 . A A . 8 PRO CD 1 1
7 4506 1 1 8 PRO CG C 16.448 3.431 -18.955 1.00 . A A . 8 PRO CG 1 1
7 4507 1 1 8 PRO HA H 17.002 6.497 -19.499 1.00 . A A . 8 PRO HA 1 1
7 4508 1 1 8 PRO HB3 H 15.641 4.879 -20.281 1.00 . A A . 8 PRO HB3 1 1
7 4509 1 1 8 PRO HD3 H 18.519 3.122 -18.458 1.00 . A A . 8 PRO HD3 1 1
7 4510 1 1 8 PRO HG3 H 16.753 2.981 -19.886 1.00 . A A . 8 PRO HG3 1 1
7 4511 1 1 8 PRO N N 17.925 5.120 -18.198 1.00 . A A . 8 PRO N 1 1
7 4512 1 1 8 PRO O O 15.724 6.123 -16.525 1.00 . A A . 8 PRO O 1 1
7 4513 1 1 9 LEU C C 13.688 8.305 -16.718 1.00 . A A . 9 LEU C 1 1
7 4514 1 1 9 LEU CA C 15.128 8.779 -16.872 1.00 . A A . 9 LEU CA 1 1
7 4515 1 1 9 LEU CB C 15.141 10.234 -17.336 1.00 . A A . 9 LEU CB 1 1
7 4516 1 1 9 LEU CD1 C 17.571 10.356 -16.764 1.00 . A A . 9 LEU CD1 1 1
7 4517 1 1 9 LEU CD2 C 16.252 12.454 -17.065 1.00 . A A . 9 LEU CD2 1 1
7 4518 1 1 9 LEU CG C 16.205 11.012 -16.558 1.00 . A A . 9 LEU CG 1 1
7 4519 1 1 9 LEU H H 16.059 8.308 -18.718 1.00 . A A . 9 LEU H 1 1
7 4520 1 1 9 LEU HA H 15.634 8.702 -15.921 1.00 . A A . 9 LEU HA 1 1
7 4521 1 1 9 LEU HB3 H 14.172 10.674 -17.156 1.00 . A A . 9 LEU HB3 1 1
7 4522 1 1 9 LEU HD11 H 18.324 11.121 -16.883 1.00 . A A . 9 LEU HD11 1 1
7 4523 1 1 9 LEU HD12 H 17.544 9.736 -17.649 1.00 . A A . 9 LEU HD12 1 1
7 4524 1 1 9 LEU HD13 H 17.811 9.746 -15.905 1.00 . A A . 9 LEU HD13 1 1
7 4525 1 1 9 LEU HD21 H 15.282 12.913 -16.938 1.00 . A A . 9 LEU HD21 1 1
7 4526 1 1 9 LEU HD22 H 16.519 12.461 -18.111 1.00 . A A . 9 LEU HD22 1 1
7 4527 1 1 9 LEU HD23 H 16.988 13.009 -16.502 1.00 . A A . 9 LEU HD23 1 1
7 4528 1 1 9 LEU HG H 15.958 11.005 -15.506 1.00 . A A . 9 LEU HG 1 1
7 4529 1 1 9 LEU N N 15.803 7.935 -17.850 1.00 . A A . 9 LEU N 1 1
7 4530 1 1 9 LEU O O 13.117 8.333 -15.634 1.00 . A A . 9 LEU O 1 1
7 4531 1 1 10 TRP C C 11.576 6.256 -16.838 1.00 . A A . 10 TRP C 1 1
7 4532 1 1 10 TRP CA C 11.748 7.388 -17.848 1.00 . A A . 10 TRP CA 1 1
7 4533 1 1 10 TRP CB C 11.385 6.881 -19.242 1.00 . A A . 10 TRP CB 1 1
7 4534 1 1 10 TRP CD1 C 10.184 9.001 -19.932 1.00 . A A . 10 TRP CD1 1 1
7 4535 1 1 10 TRP CD2 C 11.737 8.358 -21.427 1.00 . A A . 10 TRP CD2 1 1
7 4536 1 1 10 TRP CE2 C 11.149 9.542 -21.935 1.00 . A A . 10 TRP CE2 1 1
7 4537 1 1 10 TRP CE3 C 12.752 7.746 -22.183 1.00 . A A . 10 TRP CE3 1 1
7 4538 1 1 10 TRP CG C 11.106 8.036 -20.154 1.00 . A A . 10 TRP CG 1 1
7 4539 1 1 10 TRP CH2 C 12.564 9.473 -23.888 1.00 . A A . 10 TRP CH2 1 1
7 4540 1 1 10 TRP CZ2 C 11.553 10.096 -23.150 1.00 . A A . 10 TRP CZ2 1 1
7 4541 1 1 10 TRP CZ3 C 13.162 8.301 -23.407 1.00 . A A . 10 TRP CZ3 1 1
7 4542 1 1 10 TRP H H 13.655 7.898 -18.651 1.00 . A A . 10 TRP H 1 1
7 4543 1 1 10 TRP HA H 11.087 8.197 -17.582 1.00 . A A . 10 TRP HA 1 1
7 4544 1 1 10 TRP HB3 H 10.508 6.255 -19.176 1.00 . A A . 10 TRP HB3 1 1
7 4545 1 1 10 TRP HD1 H 9.532 9.064 -19.074 1.00 . A A . 10 TRP HD1 1 1
7 4546 1 1 10 TRP HE1 H 9.635 10.685 -21.073 1.00 . A A . 10 TRP HE1 1 1
7 4547 1 1 10 TRP HE3 H 13.220 6.843 -21.821 1.00 . A A . 10 TRP HE3 1 1
7 4548 1 1 10 TRP HH2 H 12.883 9.897 -24.829 1.00 . A A . 10 TRP HH2 1 1
7 4549 1 1 10 TRP HZ2 H 11.089 10.999 -23.517 1.00 . A A . 10 TRP HZ2 1 1
7 4550 1 1 10 TRP HZ3 H 13.942 7.823 -23.980 1.00 . A A . 10 TRP HZ3 1 1
7 4551 1 1 10 TRP N N 13.121 7.874 -17.832 1.00 . A A . 10 TRP N 1 1
7 4552 1 1 10 TRP NE1 N 10.207 9.894 -20.989 1.00 . A A . 10 TRP NE1 1 1
7 4553 1 1 10 TRP O O 10.536 6.140 -16.193 1.00 . A A . 10 TRP O 1 1
7 4554 1 1 11 VAL C C 12.163 4.719 -14.393 1.00 . A A . 11 VAL C 1 1
7 4555 1 1 11 VAL CA C 12.540 4.277 -15.805 1.00 . A A . 11 VAL CA 1 1
7 4556 1 1 11 VAL CB C 13.879 3.523 -15.794 1.00 . A A . 11 VAL CB 1 1
7 4557 1 1 11 VAL CG1 C 14.773 4.032 -14.663 1.00 . A A . 11 VAL CG1 1 1
7 4558 1 1 11 VAL CG2 C 13.614 2.029 -15.591 1.00 . A A . 11 VAL CG2 1 1
7 4559 1 1 11 VAL H H 13.392 5.541 -17.283 1.00 . A A . 11 VAL H 1 1
7 4560 1 1 11 VAL HA H 11.777 3.599 -16.158 1.00 . A A . 11 VAL HA 1 1
7 4561 1 1 11 VAL HB H 14.379 3.670 -16.737 1.00 . A A . 11 VAL HB 1 1
7 4562 1 1 11 VAL HG11 H 14.421 3.649 -13.717 1.00 . A A . 11 VAL HG11 1 1
7 4563 1 1 11 VAL HG12 H 14.753 5.107 -14.649 1.00 . A A . 11 VAL HG12 1 1
7 4564 1 1 11 VAL HG13 H 15.786 3.696 -14.830 1.00 . A A . 11 VAL HG13 1 1
7 4565 1 1 11 VAL HG21 H 13.140 1.625 -16.473 1.00 . A A . 11 VAL HG21 1 1
7 4566 1 1 11 VAL HG22 H 12.965 1.891 -14.739 1.00 . A A . 11 VAL HG22 1 1
7 4567 1 1 11 VAL HG23 H 14.549 1.518 -15.418 1.00 . A A . 11 VAL HG23 1 1
7 4568 1 1 11 VAL N N 12.595 5.413 -16.723 1.00 . A A . 11 VAL N 1 1
7 4569 1 1 11 VAL O O 11.479 3.989 -13.676 1.00 . A A . 11 VAL O 1 1
7 4570 1 1 12 ILE C C 10.791 6.299 -12.402 1.00 . A A . 12 ILE C 1 1
7 4571 1 1 12 ILE CA C 12.295 6.385 -12.641 1.00 . A A . 12 ILE CA 1 1
7 4572 1 1 12 ILE CB C 12.769 7.840 -12.440 1.00 . A A . 12 ILE CB 1 1
7 4573 1 1 12 ILE CD1 C 15.160 7.218 -12.903 1.00 . A A . 12 ILE CD1 1 1
7 4574 1 1 12 ILE CG1 C 14.203 7.856 -11.894 1.00 . A A . 12 ILE CG1 1 1
7 4575 1 1 12 ILE CG2 C 11.862 8.561 -11.437 1.00 . A A . 12 ILE CG2 1 1
7 4576 1 1 12 ILE H H 13.155 6.453 -14.588 1.00 . A A . 12 ILE H 1 1
7 4577 1 1 12 ILE HA H 12.794 5.753 -11.923 1.00 . A A . 12 ILE HA 1 1
7 4578 1 1 12 ILE HB H 12.737 8.362 -13.380 1.00 . A A . 12 ILE HB 1 1
7 4579 1 1 12 ILE HD11 H 16.116 7.722 -12.859 1.00 . A A . 12 ILE HD11 1 1
7 4580 1 1 12 ILE HD12 H 14.752 7.312 -13.898 1.00 . A A . 12 ILE HD12 1 1
7 4581 1 1 12 ILE HD13 H 15.292 6.175 -12.661 1.00 . A A . 12 ILE HD13 1 1
7 4582 1 1 12 ILE HG13 H 14.244 7.305 -10.966 1.00 . A A . 12 ILE HG13 1 1
7 4583 1 1 12 ILE HG21 H 12.356 9.459 -11.092 1.00 . A A . 12 ILE HG21 1 1
7 4584 1 1 12 ILE HG22 H 11.666 7.917 -10.593 1.00 . A A . 12 ILE HG22 1 1
7 4585 1 1 12 ILE HG23 H 10.930 8.828 -11.915 1.00 . A A . 12 ILE HG23 1 1
7 4586 1 1 12 ILE N N 12.610 5.904 -13.984 1.00 . A A . 12 ILE N 1 1
7 4587 1 1 12 ILE O O 10.354 5.945 -11.308 1.00 . A A . 12 ILE O 1 1
7 4588 1 1 13 LEU C C 8.130 5.167 -12.911 1.00 . A A . 13 LEU C 1 1
7 4589 1 1 13 LEU CA C 8.552 6.587 -13.251 1.00 . A A . 13 LEU CA 1 1
7 4590 1 1 13 LEU CB C 7.853 7.040 -14.536 1.00 . A A . 13 LEU CB 1 1
7 4591 1 1 13 LEU CD1 C 7.883 9.060 -16.009 1.00 . A A . 13 LEU CD1 1 1
7 4592 1 1 13 LEU CD2 C 6.441 9.019 -13.971 1.00 . A A . 13 LEU CD2 1 1
7 4593 1 1 13 LEU CG C 7.776 8.568 -14.564 1.00 . A A . 13 LEU CG 1 1
7 4594 1 1 13 LEU H H 10.394 6.918 -14.263 1.00 . A A . 13 LEU H 1 1
7 4595 1 1 13 LEU HA H 8.265 7.243 -12.444 1.00 . A A . 13 LEU HA 1 1
7 4596 1 1 13 LEU HB3 H 6.856 6.631 -14.568 1.00 . A A . 13 LEU HB3 1 1
7 4597 1 1 13 LEU HD11 H 8.868 8.834 -16.393 1.00 . A A . 13 LEU HD11 1 1
7 4598 1 1 13 LEU HD12 H 7.722 10.127 -16.038 1.00 . A A . 13 LEU HD12 1 1
7 4599 1 1 13 LEU HD13 H 7.138 8.565 -16.614 1.00 . A A . 13 LEU HD13 1 1
7 4600 1 1 13 LEU HD21 H 5.635 8.710 -14.620 1.00 . A A . 13 LEU HD21 1 1
7 4601 1 1 13 LEU HD22 H 6.433 10.094 -13.874 1.00 . A A . 13 LEU HD22 1 1
7 4602 1 1 13 LEU HD23 H 6.308 8.570 -12.997 1.00 . A A . 13 LEU HD23 1 1
7 4603 1 1 13 LEU HG H 8.589 8.980 -13.983 1.00 . A A . 13 LEU HG 1 1
7 4604 1 1 13 LEU N N 9.999 6.635 -13.416 1.00 . A A . 13 LEU N 1 1
7 4605 1 1 13 LEU O O 7.472 4.936 -11.897 1.00 . A A . 13 LEU O 1 1
7 4606 1 1 14 LEU C C 8.686 2.435 -12.114 1.00 . A A . 14 LEU C 1 1
7 4607 1 1 14 LEU CA C 8.183 2.816 -13.493 1.00 . A A . 14 LEU CA 1 1
7 4608 1 1 14 LEU CB C 8.833 1.909 -14.545 1.00 . A A . 14 LEU CB 1 1
7 4609 1 1 14 LEU CD1 C 6.727 0.630 -15.056 1.00 . A A . 14 LEU CD1 1 1
7 4610 1 1 14 LEU CD2 C 7.168 2.821 -16.175 1.00 . A A . 14 LEU CD2 1 1
7 4611 1 1 14 LEU CG C 7.814 1.545 -15.632 1.00 . A A . 14 LEU CG 1 1
7 4612 1 1 14 LEU H H 9.021 4.423 -14.560 1.00 . A A . 14 LEU H 1 1
7 4613 1 1 14 LEU HA H 7.113 2.699 -13.531 1.00 . A A . 14 LEU HA 1 1
7 4614 1 1 14 LEU HB3 H 9.190 1.005 -14.072 1.00 . A A . 14 LEU HB3 1 1
7 4615 1 1 14 LEU HD11 H 5.768 1.123 -15.128 1.00 . A A . 14 LEU HD11 1 1
7 4616 1 1 14 LEU HD12 H 6.943 0.416 -14.020 1.00 . A A . 14 LEU HD12 1 1
7 4617 1 1 14 LEU HD13 H 6.699 -0.293 -15.616 1.00 . A A . 14 LEU HD13 1 1
7 4618 1 1 14 LEU HD21 H 7.822 3.661 -15.992 1.00 . A A . 14 LEU HD21 1 1
7 4619 1 1 14 LEU HD22 H 6.223 2.988 -15.679 1.00 . A A . 14 LEU HD22 1 1
7 4620 1 1 14 LEU HD23 H 7.003 2.719 -17.238 1.00 . A A . 14 LEU HD23 1 1
7 4621 1 1 14 LEU HG H 8.321 1.030 -16.437 1.00 . A A . 14 LEU HG 1 1
7 4622 1 1 14 LEU N N 8.522 4.206 -13.748 1.00 . A A . 14 LEU N 1 1
7 4623 1 1 14 LEU O O 8.082 1.619 -11.416 1.00 . A A . 14 LEU O 1 1
7 4624 1 1 15 SER C C 9.390 3.280 -9.370 1.00 . A A . 15 SER C 1 1
7 4625 1 1 15 SER CA C 10.360 2.763 -10.418 1.00 . A A . 15 SER CA 1 1
7 4626 1 1 15 SER CB C 11.717 3.450 -10.262 1.00 . A A . 15 SER CB 1 1
7 4627 1 1 15 SER H H 10.206 3.693 -12.349 1.00 . A A . 15 SER H 1 1
7 4628 1 1 15 SER HA H 10.480 1.696 -10.300 1.00 . A A . 15 SER HA 1 1
7 4629 1 1 15 SER HB3 H 11.570 4.452 -9.879 1.00 . A A . 15 SER HB3 1 1
7 4630 1 1 15 SER HG H 12.065 1.879 -9.168 1.00 . A A . 15 SER HG 1 1
7 4631 1 1 15 SER N N 9.798 3.047 -11.727 1.00 . A A . 15 SER N 1 1
7 4632 1 1 15 SER O O 8.891 2.524 -8.537 1.00 . A A . 15 SER O 1 1
7 4633 1 1 15 SER OG O 12.523 2.701 -9.361 1.00 . A A . 15 SER OG 1 1
7 4634 1 1 16 ALA C C 6.837 4.567 -8.541 1.00 . A A . 16 ALA C 1 1
7 4635 1 1 16 ALA CA C 8.218 5.205 -8.472 1.00 . A A . 16 ALA CA 1 1
7 4636 1 1 16 ALA CB C 8.103 6.702 -8.770 1.00 . A A . 16 ALA CB 1 1
7 4637 1 1 16 ALA H H 9.605 5.148 -10.061 1.00 . A A . 16 ALA H 1 1
7 4638 1 1 16 ALA HA H 8.614 5.082 -7.476 1.00 . A A . 16 ALA HA 1 1
7 4639 1 1 16 ALA HB1 H 9.073 7.092 -9.041 1.00 . A A . 16 ALA HB1 1 1
7 4640 1 1 16 ALA HB2 H 7.740 7.215 -7.894 1.00 . A A . 16 ALA HB2 1 1
7 4641 1 1 16 ALA HB3 H 7.414 6.854 -9.588 1.00 . A A . 16 ALA HB3 1 1
7 4642 1 1 16 ALA N N 9.129 4.580 -9.419 1.00 . A A . 16 ALA N 1 1
7 4643 1 1 16 ALA O O 6.115 4.538 -7.543 1.00 . A A . 16 ALA O 1 1
7 4644 1 1 17 PHE C C 5.140 2.031 -9.291 1.00 . A A . 17 PHE C 1 1
7 4645 1 1 17 PHE CA C 5.150 3.440 -9.880 1.00 . A A . 17 PHE CA 1 1
7 4646 1 1 17 PHE CB C 4.815 3.377 -11.370 1.00 . A A . 17 PHE CB 1 1
7 4647 1 1 17 PHE CD1 C 2.320 3.754 -11.382 1.00 . A A . 17 PHE CD1 1 1
7 4648 1 1 17 PHE CD2 C 3.174 1.566 -11.982 1.00 . A A . 17 PHE CD2 1 1
7 4649 1 1 17 PHE CE1 C 1.012 3.301 -11.594 1.00 . A A . 17 PHE CE1 1 1
7 4650 1 1 17 PHE CE2 C 1.866 1.113 -12.194 1.00 . A A . 17 PHE CE2 1 1
7 4651 1 1 17 PHE CG C 3.401 2.886 -11.576 1.00 . A A . 17 PHE CG 1 1
7 4652 1 1 17 PHE CZ C 0.784 1.981 -12.000 1.00 . A A . 17 PHE CZ 1 1
7 4653 1 1 17 PHE H H 7.059 4.101 -10.493 1.00 . A A . 17 PHE H 1 1
7 4654 1 1 17 PHE HA H 4.406 4.039 -9.379 1.00 . A A . 17 PHE HA 1 1
7 4655 1 1 17 PHE HB3 H 5.499 2.701 -11.858 1.00 . A A . 17 PHE HB3 1 1
7 4656 1 1 17 PHE HD1 H 2.496 4.773 -11.069 1.00 . A A . 17 PHE HD1 1 1
7 4657 1 1 17 PHE HD2 H 4.008 0.895 -12.132 1.00 . A A . 17 PHE HD2 1 1
7 4658 1 1 17 PHE HE1 H 0.178 3.971 -11.444 1.00 . A A . 17 PHE HE1 1 1
7 4659 1 1 17 PHE HE2 H 1.692 0.095 -12.507 1.00 . A A . 17 PHE HE2 1 1
7 4660 1 1 17 PHE HZ H -0.224 1.632 -12.164 1.00 . A A . 17 PHE HZ 1 1
7 4661 1 1 17 PHE N N 6.461 4.064 -9.714 1.00 . A A . 17 PHE N 1 1
7 4662 1 1 17 PHE O O 4.203 1.648 -8.589 1.00 . A A . 17 PHE O 1 1
7 4663 1 1 18 ALA C C 6.449 -0.100 -7.567 1.00 . A A . 18 ALA C 1 1
7 4664 1 1 18 ALA CA C 6.290 -0.102 -9.082 1.00 . A A . 18 ALA CA 1 1
7 4665 1 1 18 ALA CB C 7.490 -0.803 -9.719 1.00 . A A . 18 ALA CB 1 1
7 4666 1 1 18 ALA H H 6.901 1.624 -10.150 1.00 . A A . 18 ALA H 1 1
7 4667 1 1 18 ALA HA H 5.392 -0.641 -9.340 1.00 . A A . 18 ALA HA 1 1
7 4668 1 1 18 ALA HB1 H 7.511 -1.837 -9.407 1.00 . A A . 18 ALA HB1 1 1
7 4669 1 1 18 ALA HB2 H 8.401 -0.316 -9.405 1.00 . A A . 18 ALA HB2 1 1
7 4670 1 1 18 ALA HB3 H 7.409 -0.753 -10.795 1.00 . A A . 18 ALA HB3 1 1
7 4671 1 1 18 ALA N N 6.186 1.265 -9.586 1.00 . A A . 18 ALA N 1 1
7 4672 1 1 18 ALA O O 5.993 -1.013 -6.880 1.00 . A A . 18 ALA O 1 1
7 4673 1 1 19 GLY C C 6.015 1.491 -4.929 1.00 . A A . 19 GLY C 1 1
7 4674 1 1 19 GLY CA C 7.304 1.065 -5.620 1.00 . A A . 19 GLY CA 1 1
7 4675 1 1 19 GLY H H 7.423 1.642 -7.657 1.00 . A A . 19 GLY H 1 1
7 4676 1 1 19 GLY HA2 H 7.625 0.113 -5.224 1.00 . A A . 19 GLY HA2 1 1
7 4677 1 1 19 GLY HA3 H 8.066 1.806 -5.434 1.00 . A A . 19 GLY HA3 1 1
7 4678 1 1 19 GLY N N 7.094 0.941 -7.055 1.00 . A A . 19 GLY N 1 1
7 4679 1 1 19 GLY O O 5.729 1.073 -3.808 1.00 . A A . 19 GLY O 1 1
7 4680 1 1 20 LEU C C 2.959 1.677 -4.973 1.00 . A A . 20 LEU C 1 1
7 4681 1 1 20 LEU CA C 3.977 2.809 -5.072 1.00 . A A . 20 LEU CA 1 1
7 4682 1 1 20 LEU CB C 3.418 3.916 -5.971 1.00 . A A . 20 LEU CB 1 1
7 4683 1 1 20 LEU CD1 C 2.692 5.902 -4.634 1.00 . A A . 20 LEU CD1 1 1
7 4684 1 1 20 LEU CD2 C 1.152 4.908 -6.327 1.00 . A A . 20 LEU CD2 1 1
7 4685 1 1 20 LEU CG C 2.229 4.599 -5.284 1.00 . A A . 20 LEU CG 1 1
7 4686 1 1 20 LEU H H 5.525 2.621 -6.506 1.00 . A A . 20 LEU H 1 1
7 4687 1 1 20 LEU HA H 4.150 3.214 -4.086 1.00 . A A . 20 LEU HA 1 1
7 4688 1 1 20 LEU HB3 H 3.091 3.487 -6.906 1.00 . A A . 20 LEU HB3 1 1
7 4689 1 1 20 LEU HD11 H 1.870 6.347 -4.093 1.00 . A A . 20 LEU HD11 1 1
7 4690 1 1 20 LEU HD12 H 3.035 6.585 -5.397 1.00 . A A . 20 LEU HD12 1 1
7 4691 1 1 20 LEU HD13 H 3.502 5.694 -3.949 1.00 . A A . 20 LEU HD13 1 1
7 4692 1 1 20 LEU HD21 H 1.611 5.349 -7.201 1.00 . A A . 20 LEU HD21 1 1
7 4693 1 1 20 LEU HD22 H 0.435 5.599 -5.911 1.00 . A A . 20 LEU HD22 1 1
7 4694 1 1 20 LEU HD23 H 0.649 3.994 -6.608 1.00 . A A . 20 LEU HD23 1 1
7 4695 1 1 20 LEU HG H 1.821 3.948 -4.526 1.00 . A A . 20 LEU HG 1 1
7 4696 1 1 20 LEU N N 5.241 2.325 -5.616 1.00 . A A . 20 LEU N 1 1
7 4697 1 1 20 LEU O O 2.209 1.594 -4.004 1.00 . A A . 20 LEU O 1 1
7 4698 1 1 21 LEU C C 2.343 -1.296 -4.905 1.00 . A A . 21 LEU C 1 1
7 4699 1 1 21 LEU CA C 1.986 -0.296 -5.991 1.00 . A A . 21 LEU CA 1 1
7 4700 1 1 21 LEU CB C 2.006 -0.991 -7.354 1.00 . A A . 21 LEU CB 1 1
7 4701 1 1 21 LEU CD1 C 0.654 0.874 -8.329 1.00 . A A . 21 LEU CD1 1 1
7 4702 1 1 21 LEU CD2 C 0.761 -1.333 -9.493 1.00 . A A . 21 LEU CD2 1 1
7 4703 1 1 21 LEU CG C 0.734 -0.641 -8.128 1.00 . A A . 21 LEU CG 1 1
7 4704 1 1 21 LEU H H 3.549 0.926 -6.726 1.00 . A A . 21 LEU H 1 1
7 4705 1 1 21 LEU HA H 0.993 0.084 -5.806 1.00 . A A . 21 LEU HA 1 1
7 4706 1 1 21 LEU HB3 H 2.055 -2.060 -7.211 1.00 . A A . 21 LEU HB3 1 1
7 4707 1 1 21 LEU HD11 H 1.637 1.306 -8.209 1.00 . A A . 21 LEU HD11 1 1
7 4708 1 1 21 LEU HD12 H -0.017 1.300 -7.598 1.00 . A A . 21 LEU HD12 1 1
7 4709 1 1 21 LEU HD13 H 0.287 1.087 -9.323 1.00 . A A . 21 LEU HD13 1 1
7 4710 1 1 21 LEU HD21 H 0.928 -2.391 -9.356 1.00 . A A . 21 LEU HD21 1 1
7 4711 1 1 21 LEU HD22 H 1.558 -0.916 -10.091 1.00 . A A . 21 LEU HD22 1 1
7 4712 1 1 21 LEU HD23 H -0.183 -1.177 -9.993 1.00 . A A . 21 LEU HD23 1 1
7 4713 1 1 21 LEU HG H -0.129 -0.974 -7.571 1.00 . A A . 21 LEU HG 1 1
7 4714 1 1 21 LEU N N 2.930 0.814 -5.981 1.00 . A A . 21 LEU N 1 1
7 4715 1 1 21 LEU O O 1.484 -1.737 -4.141 1.00 . A A . 21 LEU O 1 1
7 4716 1 1 22 LEU C C 3.980 -1.930 -2.451 1.00 . A A . 22 LEU C 1 1
7 4717 1 1 22 LEU CA C 4.090 -2.566 -3.827 1.00 . A A . 22 LEU CA 1 1
7 4718 1 1 22 LEU CB C 5.548 -2.955 -4.101 1.00 . A A . 22 LEU CB 1 1
7 4719 1 1 22 LEU CD1 C 5.171 -5.420 -3.771 1.00 . A A . 22 LEU CD1 1 1
7 4720 1 1 22 LEU CD2 C 4.677 -4.359 -5.980 1.00 . A A . 22 LEU CD2 1 1
7 4721 1 1 22 LEU CG C 5.607 -4.337 -4.765 1.00 . A A . 22 LEU CG 1 1
7 4722 1 1 22 LEU H H 4.260 -1.237 -5.462 1.00 . A A . 22 LEU H 1 1
7 4723 1 1 22 LEU HA H 3.476 -3.451 -3.854 1.00 . A A . 22 LEU HA 1 1
7 4724 1 1 22 LEU HB3 H 6.093 -2.981 -3.168 1.00 . A A . 22 LEU HB3 1 1
7 4725 1 1 22 LEU HD11 H 4.302 -5.933 -4.159 1.00 . A A . 22 LEU HD11 1 1
7 4726 1 1 22 LEU HD12 H 4.927 -4.966 -2.822 1.00 . A A . 22 LEU HD12 1 1
7 4727 1 1 22 LEU HD13 H 5.975 -6.128 -3.635 1.00 . A A . 22 LEU HD13 1 1
7 4728 1 1 22 LEU HD21 H 3.748 -4.843 -5.714 1.00 . A A . 22 LEU HD21 1 1
7 4729 1 1 22 LEU HD22 H 5.148 -4.906 -6.783 1.00 . A A . 22 LEU HD22 1 1
7 4730 1 1 22 LEU HD23 H 4.476 -3.348 -6.300 1.00 . A A . 22 LEU HD23 1 1
7 4731 1 1 22 LEU HG H 6.619 -4.534 -5.085 1.00 . A A . 22 LEU HG 1 1
7 4732 1 1 22 LEU N N 3.622 -1.632 -4.833 1.00 . A A . 22 LEU N 1 1
7 4733 1 1 22 LEU O O 3.677 -2.606 -1.467 1.00 . A A . 22 LEU O 1 1
7 4734 1 1 23 LEU C C 2.682 0.251 -0.681 1.00 . A A . 23 LEU C 1 1
7 4735 1 1 23 LEU CA C 4.140 0.074 -1.104 1.00 . A A . 23 LEU CA 1 1
7 4736 1 1 23 LEU CB C 4.815 1.443 -1.199 1.00 . A A . 23 LEU CB 1 1
7 4737 1 1 23 LEU CD1 C 5.987 2.819 0.533 1.00 . A A . 23 LEU CD1 1 1
7 4738 1 1 23 LEU CD2 C 3.591 3.272 -0.012 1.00 . A A . 23 LEU CD2 1 1
7 4739 1 1 23 LEU CG C 4.655 2.181 0.134 1.00 . A A . 23 LEU CG 1 1
7 4740 1 1 23 LEU H H 4.450 -0.127 -3.207 1.00 . A A . 23 LEU H 1 1
7 4741 1 1 23 LEU HA H 4.650 -0.512 -0.357 1.00 . A A . 23 LEU HA 1 1
7 4742 1 1 23 LEU HB3 H 4.353 2.020 -1.985 1.00 . A A . 23 LEU HB3 1 1
7 4743 1 1 23 LEU HD11 H 5.854 3.388 1.444 1.00 . A A . 23 LEU HD11 1 1
7 4744 1 1 23 LEU HD12 H 6.323 3.477 -0.255 1.00 . A A . 23 LEU HD12 1 1
7 4745 1 1 23 LEU HD13 H 6.722 2.047 0.696 1.00 . A A . 23 LEU HD13 1 1
7 4746 1 1 23 LEU HD21 H 3.436 3.754 0.942 1.00 . A A . 23 LEU HD21 1 1
7 4747 1 1 23 LEU HD22 H 2.665 2.830 -0.347 1.00 . A A . 23 LEU HD22 1 1
7 4748 1 1 23 LEU HD23 H 3.923 4.003 -0.734 1.00 . A A . 23 LEU HD23 1 1
7 4749 1 1 23 LEU HG H 4.351 1.479 0.898 1.00 . A A . 23 LEU HG 1 1
7 4750 1 1 23 LEU N N 4.223 -0.622 -2.383 1.00 . A A . 23 LEU N 1 1
7 4751 1 1 23 LEU O O 2.319 -0.033 0.460 1.00 . A A . 23 LEU O 1 1
7 4752 1 1 24 MET C C -0.122 -0.126 -0.509 1.00 . A A . 24 MET C 1 1
7 4753 1 1 24 MET CA C 0.476 1.069 -1.240 1.00 . A A . 24 MET CA 1 1
7 4754 1 1 24 MET CB C -0.344 1.363 -2.501 1.00 . A A . 24 MET CB 1 1
7 4755 1 1 24 MET CE C -4.245 2.219 -3.107 1.00 . A A . 24 MET CE 1 1
7 4756 1 1 24 MET CG C -1.741 1.852 -2.109 1.00 . A A . 24 MET CG 1 1
7 4757 1 1 24 MET H H 2.261 1.093 -2.429 1.00 . A A . 24 MET H 1 1
7 4758 1 1 24 MET HA H 0.441 1.932 -0.591 1.00 . A A . 24 MET HA 1 1
7 4759 1 1 24 MET HB3 H -0.434 0.462 -3.091 1.00 . A A . 24 MET HB3 1 1
7 4760 1 1 24 MET HE1 H -4.573 2.463 -2.107 1.00 . A A . 24 MET HE1 1 1
7 4761 1 1 24 MET HE2 H -5.085 1.875 -3.686 1.00 . A A . 24 MET HE2 1 1
7 4762 1 1 24 MET HE3 H -3.820 3.097 -3.578 1.00 . A A . 24 MET HE3 1 1
7 4763 1 1 24 MET HG3 H -1.834 2.903 -2.345 1.00 . A A . 24 MET HG3 1 1
7 4764 1 1 24 MET N N 1.867 0.791 -1.585 1.00 . A A . 24 MET N 1 1
7 4765 1 1 24 MET O O -0.655 0.032 0.587 1.00 . A A . 24 MET O 1 1
7 4766 1 1 24 MET SD S -2.990 0.916 -3.026 1.00 . A A . 24 MET SD 1 1
7 4767 1 1 25 LEU C C -0.009 -2.580 1.010 1.00 . A A . 25 LEU C 1 1
7 4768 1 1 25 LEU CA C -0.561 -2.501 -0.410 1.00 . A A . 25 LEU CA 1 1
7 4769 1 1 25 LEU CB C -0.170 -3.768 -1.181 1.00 . A A . 25 LEU CB 1 1
7 4770 1 1 25 LEU CD1 C -2.340 -4.898 -0.636 1.00 . A A . 25 LEU CD1 1 1
7 4771 1 1 25 LEU CD2 C -2.159 -3.458 -2.673 1.00 . A A . 25 LEU CD2 1 1
7 4772 1 1 25 LEU CG C -1.415 -4.444 -1.768 1.00 . A A . 25 LEU CG 1 1
7 4773 1 1 25 LEU H H 0.388 -1.423 -1.962 1.00 . A A . 25 LEU H 1 1
7 4774 1 1 25 LEU HA H -1.636 -2.423 -0.367 1.00 . A A . 25 LEU HA 1 1
7 4775 1 1 25 LEU HB3 H 0.325 -4.455 -0.511 1.00 . A A . 25 LEU HB3 1 1
7 4776 1 1 25 LEU HD11 H -2.519 -5.961 -0.721 1.00 . A A . 25 LEU HD11 1 1
7 4777 1 1 25 LEU HD12 H -3.277 -4.369 -0.702 1.00 . A A . 25 LEU HD12 1 1
7 4778 1 1 25 LEU HD13 H -1.873 -4.688 0.315 1.00 . A A . 25 LEU HD13 1 1
7 4779 1 1 25 LEU HD21 H -2.379 -3.931 -3.620 1.00 . A A . 25 LEU HD21 1 1
7 4780 1 1 25 LEU HD22 H -1.542 -2.587 -2.843 1.00 . A A . 25 LEU HD22 1 1
7 4781 1 1 25 LEU HD23 H -3.082 -3.157 -2.199 1.00 . A A . 25 LEU HD23 1 1
7 4782 1 1 25 LEU HG H -1.112 -5.305 -2.347 1.00 . A A . 25 LEU HG 1 1
7 4783 1 1 25 LEU N N -0.023 -1.322 -1.079 1.00 . A A . 25 LEU N 1 1
7 4784 1 1 25 LEU O O -0.693 -3.016 1.934 1.00 . A A . 25 LEU O 1 1
7 4785 1 1 26 LEU C C 1.069 -1.361 3.476 1.00 . A A . 26 LEU C 1 1
7 4786 1 1 26 LEU CA C 1.884 -2.173 2.473 1.00 . A A . 26 LEU CA 1 1
7 4787 1 1 26 LEU CB C 3.300 -1.608 2.371 1.00 . A A . 26 LEU CB 1 1
7 4788 1 1 26 LEU CD1 C 5.623 -1.749 3.281 1.00 . A A . 26 LEU CD1 1 1
7 4789 1 1 26 LEU CD2 C 3.669 -2.190 4.772 1.00 . A A . 26 LEU CD2 1 1
7 4790 1 1 26 LEU CG C 4.215 -2.343 3.351 1.00 . A A . 26 LEU CG 1 1
7 4791 1 1 26 LEU H H 1.722 -1.827 0.379 1.00 . A A . 26 LEU H 1 1
7 4792 1 1 26 LEU HA H 1.941 -3.196 2.815 1.00 . A A . 26 LEU HA 1 1
7 4793 1 1 26 LEU HB3 H 3.287 -0.555 2.613 1.00 . A A . 26 LEU HB3 1 1
7 4794 1 1 26 LEU HD11 H 5.555 -0.673 3.218 1.00 . A A . 26 LEU HD11 1 1
7 4795 1 1 26 LEU HD12 H 6.130 -2.130 2.408 1.00 . A A . 26 LEU HD12 1 1
7 4796 1 1 26 LEU HD13 H 6.174 -2.024 4.167 1.00 . A A . 26 LEU HD13 1 1
7 4797 1 1 26 LEU HD21 H 2.895 -2.924 4.943 1.00 . A A . 26 LEU HD21 1 1
7 4798 1 1 26 LEU HD22 H 3.258 -1.198 4.896 1.00 . A A . 26 LEU HD22 1 1
7 4799 1 1 26 LEU HD23 H 4.468 -2.339 5.484 1.00 . A A . 26 LEU HD23 1 1
7 4800 1 1 26 LEU HG H 4.256 -3.391 3.089 1.00 . A A . 26 LEU HG 1 1
7 4801 1 1 26 LEU N N 1.238 -2.153 1.166 1.00 . A A . 26 LEU N 1 1
7 4802 1 1 26 LEU O O 0.773 -1.833 4.573 1.00 . A A . 26 LEU O 1 1
7 4803 1 1 27 ILE C C -1.571 0.157 3.937 1.00 . A A . 27 ILE C 1 1
7 4804 1 1 27 ILE CA C -0.142 0.690 3.940 1.00 . A A . 27 ILE CA 1 1
7 4805 1 1 27 ILE CB C -0.125 2.136 3.441 1.00 . A A . 27 ILE CB 1 1
7 4806 1 1 27 ILE CD1 C 2.260 2.147 4.198 1.00 . A A . 27 ILE CD1 1 1
7 4807 1 1 27 ILE CG1 C 1.308 2.529 3.063 1.00 . A A . 27 ILE CG1 1 1
7 4808 1 1 27 ILE CG2 C -0.631 3.064 4.547 1.00 . A A . 27 ILE CG2 1 1
7 4809 1 1 27 ILE H H 0.909 0.155 2.180 1.00 . A A . 27 ILE H 1 1
7 4810 1 1 27 ILE HA H 0.252 0.658 4.942 1.00 . A A . 27 ILE HA 1 1
7 4811 1 1 27 ILE HB H -0.766 2.226 2.574 1.00 . A A . 27 ILE HB 1 1
7 4812 1 1 27 ILE HD11 H 2.435 1.082 4.177 1.00 . A A . 27 ILE HD11 1 1
7 4813 1 1 27 ILE HD12 H 1.822 2.421 5.146 1.00 . A A . 27 ILE HD12 1 1
7 4814 1 1 27 ILE HD13 H 3.198 2.668 4.072 1.00 . A A . 27 ILE HD13 1 1
7 4815 1 1 27 ILE HG13 H 1.356 3.595 2.898 1.00 . A A . 27 ILE HG13 1 1
7 4816 1 1 27 ILE HG21 H 0.049 3.028 5.386 1.00 . A A . 27 ILE HG21 1 1
7 4817 1 1 27 ILE HG22 H -1.613 2.743 4.865 1.00 . A A . 27 ILE HG22 1 1
7 4818 1 1 27 ILE HG23 H -0.687 4.075 4.172 1.00 . A A . 27 ILE HG23 1 1
7 4819 1 1 27 ILE N N 0.677 -0.155 3.079 1.00 . A A . 27 ILE N 1 1
7 4820 1 1 27 ILE O O -2.177 -0.074 4.983 1.00 . A A . 27 ILE O 1 1
7 4821 1 1 28 LEU C C -3.651 -1.690 3.521 1.00 . A A . 28 LEU C 1 1
7 4822 1 1 28 LEU CA C -3.453 -0.512 2.572 1.00 . A A . 28 LEU CA 1 1
7 4823 1 1 28 LEU CB C -3.712 -0.949 1.123 1.00 . A A . 28 LEU CB 1 1
7 4824 1 1 28 LEU CD1 C -5.254 -0.748 -0.829 1.00 . A A . 28 LEU CD1 1 1
7 4825 1 1 28 LEU CD2 C -6.170 -0.713 1.496 1.00 . A A . 28 LEU CD2 1 1
7 4826 1 1 28 LEU CG C -4.995 -0.295 0.610 1.00 . A A . 28 LEU CG 1 1
7 4827 1 1 28 LEU H H -1.528 0.233 1.972 1.00 . A A . 28 LEU H 1 1
7 4828 1 1 28 LEU HA H -4.145 0.274 2.835 1.00 . A A . 28 LEU HA 1 1
7 4829 1 1 28 LEU HB3 H -3.821 -2.021 1.080 1.00 . A A . 28 LEU HB3 1 1
7 4830 1 1 28 LEU HD11 H -5.687 -1.737 -0.822 1.00 . A A . 28 LEU HD11 1 1
7 4831 1 1 28 LEU HD12 H -4.321 -0.766 -1.373 1.00 . A A . 28 LEU HD12 1 1
7 4832 1 1 28 LEU HD13 H -5.936 -0.059 -1.306 1.00 . A A . 28 LEU HD13 1 1
7 4833 1 1 28 LEU HD21 H -6.486 0.127 2.097 1.00 . A A . 28 LEU HD21 1 1
7 4834 1 1 28 LEU HD22 H -5.863 -1.522 2.143 1.00 . A A . 28 LEU HD22 1 1
7 4835 1 1 28 LEU HD23 H -6.991 -1.040 0.876 1.00 . A A . 28 LEU HD23 1 1
7 4836 1 1 28 LEU HG H -4.886 0.781 0.633 1.00 . A A . 28 LEU HG 1 1
7 4837 1 1 28 LEU N N -2.092 -0.017 2.731 1.00 . A A . 28 LEU N 1 1
7 4838 1 1 28 LEU O O -4.668 -1.778 4.207 1.00 . A A . 28 LEU O 1 1
7 4839 1 1 29 ALA C C -2.752 -3.349 5.907 1.00 . A A . 29 ALA C 1 1
7 4840 1 1 29 ALA CA C -2.759 -3.762 4.433 1.00 . A A . 29 ALA CA 1 1
7 4841 1 1 29 ALA CB C -1.584 -4.703 4.159 1.00 . A A . 29 ALA CB 1 1
7 4842 1 1 29 ALA H H -1.898 -2.502 2.971 1.00 . A A . 29 ALA H 1 1
7 4843 1 1 29 ALA HA H -3.679 -4.288 4.224 1.00 . A A . 29 ALA HA 1 1
7 4844 1 1 29 ALA HB1 H -1.758 -5.237 3.236 1.00 . A A . 29 ALA HB1 1 1
7 4845 1 1 29 ALA HB2 H -1.493 -5.410 4.971 1.00 . A A . 29 ALA HB2 1 1
7 4846 1 1 29 ALA HB3 H -0.673 -4.129 4.076 1.00 . A A . 29 ALA HB3 1 1
7 4847 1 1 29 ALA N N -2.676 -2.597 3.560 1.00 . A A . 29 ALA N 1 1
7 4848 1 1 29 ALA O O -3.408 -3.981 6.734 1.00 . A A . 29 ALA O 1 1
7 4849 1 1 30 LEU C C -3.355 -1.664 8.180 1.00 . A A . 30 LEU C 1 1
7 4850 1 1 30 LEU CA C -1.946 -1.833 7.625 1.00 . A A . 30 LEU CA 1 1
7 4851 1 1 30 LEU CB C -1.190 -0.506 7.723 1.00 . A A . 30 LEU CB 1 1
7 4852 1 1 30 LEU CD1 C 0.995 -1.516 8.416 1.00 . A A . 30 LEU CD1 1 1
7 4853 1 1 30 LEU CD2 C 0.417 0.809 9.116 1.00 . A A . 30 LEU CD2 1 1
7 4854 1 1 30 LEU CG C -0.146 -0.587 8.841 1.00 . A A . 30 LEU CG 1 1
7 4855 1 1 30 LEU H H -1.506 -1.821 5.534 1.00 . A A . 30 LEU H 1 1
7 4856 1 1 30 LEU HA H -1.425 -2.574 8.213 1.00 . A A . 30 LEU HA 1 1
7 4857 1 1 30 LEU HB3 H -1.887 0.289 7.945 1.00 . A A . 30 LEU HB3 1 1
7 4858 1 1 30 LEU HD11 H 1.898 -0.939 8.284 1.00 . A A . 30 LEU HD11 1 1
7 4859 1 1 30 LEU HD12 H 0.739 -2.001 7.485 1.00 . A A . 30 LEU HD12 1 1
7 4860 1 1 30 LEU HD13 H 1.154 -2.264 9.178 1.00 . A A . 30 LEU HD13 1 1
7 4861 1 1 30 LEU HD21 H 0.095 1.486 8.337 1.00 . A A . 30 LEU HD21 1 1
7 4862 1 1 30 LEU HD22 H 1.497 0.766 9.131 1.00 . A A . 30 LEU HD22 1 1
7 4863 1 1 30 LEU HD23 H 0.057 1.162 10.071 1.00 . A A . 30 LEU HD23 1 1
7 4864 1 1 30 LEU HG H -0.608 -0.974 9.738 1.00 . A A . 30 LEU HG 1 1
7 4865 1 1 30 LEU N N -2.008 -2.292 6.236 1.00 . A A . 30 LEU N 1 1
7 4866 1 1 30 LEU O O -3.654 -2.112 9.281 1.00 . A A . 30 LEU O 1 1
7 4867 1 1 31 TRP C C -6.220 -2.089 8.331 1.00 . A A . 31 TRP C 1 1
7 4868 1 1 31 TRP CA C -5.599 -0.788 7.827 1.00 . A A . 31 TRP CA 1 1
7 4869 1 1 31 TRP CB C -6.424 -0.247 6.656 1.00 . A A . 31 TRP CB 1 1
7 4870 1 1 31 TRP CD1 C -5.271 2.003 6.680 1.00 . A A . 31 TRP CD1 1 1
7 4871 1 1 31 TRP CD2 C -7.514 2.180 6.660 1.00 . A A . 31 TRP CD2 1 1
7 4872 1 1 31 TRP CE2 C -7.003 3.500 6.671 1.00 . A A . 31 TRP CE2 1 1
7 4873 1 1 31 TRP CE3 C -8.909 2.009 6.647 1.00 . A A . 31 TRP CE3 1 1
7 4874 1 1 31 TRP CG C -6.393 1.249 6.666 1.00 . A A . 31 TRP CG 1 1
7 4875 1 1 31 TRP CH2 C -9.231 4.424 6.654 1.00 . A A . 31 TRP CH2 1 1
7 4876 1 1 31 TRP CZ2 C -7.847 4.611 6.668 1.00 . A A . 31 TRP CZ2 1 1
7 4877 1 1 31 TRP CZ3 C -9.763 3.126 6.644 1.00 . A A . 31 TRP CZ3 1 1
7 4878 1 1 31 TRP H H -3.906 -0.668 6.544 1.00 . A A . 31 TRP H 1 1
7 4879 1 1 31 TRP HA H -5.608 -0.063 8.627 1.00 . A A . 31 TRP HA 1 1
7 4880 1 1 31 TRP HB3 H -7.445 -0.585 6.749 1.00 . A A . 31 TRP HB3 1 1
7 4881 1 1 31 TRP HD1 H -4.260 1.626 6.688 1.00 . A A . 31 TRP HD1 1 1
7 4882 1 1 31 TRP HE1 H -5.006 4.094 6.691 1.00 . A A . 31 TRP HE1 1 1
7 4883 1 1 31 TRP HE3 H -9.330 1.014 6.638 1.00 . A A . 31 TRP HE3 1 1
7 4884 1 1 31 TRP HH2 H -9.893 5.279 6.652 1.00 . A A . 31 TRP HH2 1 1
7 4885 1 1 31 TRP HZ2 H -7.432 5.607 6.677 1.00 . A A . 31 TRP HZ2 1 1
7 4886 1 1 31 TRP HZ3 H -10.834 2.985 6.632 1.00 . A A . 31 TRP HZ3 1 1
7 4887 1 1 31 TRP N N -4.216 -1.014 7.408 1.00 . A A . 31 TRP N 1 1
7 4888 1 1 31 TRP NE1 N -5.632 3.339 6.683 1.00 . A A . 31 TRP NE1 1 1
7 4889 1 1 31 TRP O O -7.050 -2.084 9.238 1.00 . A A . 31 TRP O 1 1
7 4890 1 1 32 LYS C C -5.658 -4.900 9.486 1.00 . A A . 32 LYS C 1 1
7 4891 1 1 32 LYS CA C -6.278 -4.508 8.148 1.00 . A A . 32 LYS CA 1 1
7 4892 1 1 32 LYS CB C -5.919 -5.551 7.086 1.00 . A A . 32 LYS CB 1 1
7 4893 1 1 32 LYS CD C -6.841 -7.242 5.492 1.00 . A A . 32 LYS CD 1 1
7 4894 1 1 32 LYS CE C -6.984 -6.554 4.133 1.00 . A A . 32 LYS CE 1 1
7 4895 1 1 32 LYS CG C -7.191 -6.254 6.608 1.00 . A A . 32 LYS CG 1 1
7 4896 1 1 32 LYS H H -5.095 -3.118 7.065 1.00 . A A . 32 LYS H 1 1
7 4897 1 1 32 LYS HA H -7.351 -4.467 8.255 1.00 . A A . 32 LYS HA 1 1
7 4898 1 1 32 LYS HB3 H -5.245 -6.279 7.509 1.00 . A A . 32 LYS HB3 1 1
7 4899 1 1 32 LYS HD3 H -7.511 -8.088 5.537 1.00 . A A . 32 LYS HD3 1 1
7 4900 1 1 32 LYS HE3 H -6.486 -5.595 4.161 1.00 . A A . 32 LYS HE3 1 1
7 4901 1 1 32 LYS HG3 H -7.888 -5.521 6.230 1.00 . A A . 32 LYS HG3 1 1
7 4902 1 1 32 LYS HZ1 H -5.502 -7.848 3.451 1.00 . A A . 32 LYS HZ1 1 1
7 4903 1 1 32 LYS HZ2 H -6.121 -6.812 2.255 1.00 . A A . 32 LYS HZ2 1 1
7 4904 1 1 32 LYS HZ3 H -7.034 -8.142 2.788 1.00 . A A . 32 LYS HZ3 1 1
7 4905 1 1 32 LYS N N -5.788 -3.196 7.747 1.00 . A A . 32 LYS N 1 1
7 4906 1 1 32 LYS NZ N -6.364 -7.403 3.077 1.00 . A A . 32 LYS NZ 1 1
7 4907 1 1 32 LYS O O -6.340 -5.401 10.379 1.00 . A A . 32 LYS O 1 1
7 4908 1 1 33 ILE C C -3.628 -3.799 11.796 1.00 . A A . 33 ILE C 1 1
7 4909 1 1 33 ILE CA C -3.637 -4.991 10.842 1.00 . A A . 33 ILE CA 1 1
7 4910 1 1 33 ILE CB C -2.200 -5.395 10.513 1.00 . A A . 33 ILE CB 1 1
7 4911 1 1 33 ILE CD1 C -1.165 -6.470 8.512 1.00 . A A . 33 ILE CD1 1 1
7 4912 1 1 33 ILE CG1 C -2.216 -6.629 9.610 1.00 . A A . 33 ILE CG1 1 1
7 4913 1 1 33 ILE CG2 C -1.450 -5.722 11.806 1.00 . A A . 33 ILE CG2 1 1
7 4914 1 1 33 ILE H H -3.875 -4.267 8.856 1.00 . A A . 33 ILE H 1 1
7 4915 1 1 33 ILE HA H -4.131 -5.821 11.323 1.00 . A A . 33 ILE HA 1 1
7 4916 1 1 33 ILE HB H -1.703 -4.581 10.005 1.00 . A A . 33 ILE HB 1 1
7 4917 1 1 33 ILE HD11 H -1.528 -5.781 7.762 1.00 . A A . 33 ILE HD11 1 1
7 4918 1 1 33 ILE HD12 H -0.973 -7.429 8.056 1.00 . A A . 33 ILE HD12 1 1
7 4919 1 1 33 ILE HD13 H -0.251 -6.086 8.940 1.00 . A A . 33 ILE HD13 1 1
7 4920 1 1 33 ILE HG13 H -3.192 -6.731 9.159 1.00 . A A . 33 ILE HG13 1 1
7 4921 1 1 33 ILE HG21 H -2.156 -6.028 12.565 1.00 . A A . 33 ILE HG21 1 1
7 4922 1 1 33 ILE HG22 H -0.917 -4.845 12.144 1.00 . A A . 33 ILE HG22 1 1
7 4923 1 1 33 ILE HG23 H -0.749 -6.522 11.624 1.00 . A A . 33 ILE HG23 1 1
7 4924 1 1 33 ILE N N -4.356 -4.664 9.612 1.00 . A A . 33 ILE N 1 1
7 4925 1 1 33 ILE O O -2.974 -3.833 12.838 1.00 . A A . 33 ILE O 1 1
7 4926 1 1 34 GLY C C -5.850 -1.342 12.763 1.00 . A A . 34 GLY C 1 1
7 4927 1 1 34 GLY CA C -4.432 -1.545 12.249 1.00 . A A . 34 GLY CA 1 1
7 4928 1 1 34 GLY H H -4.854 -2.785 10.585 1.00 . A A . 34 GLY H 1 1
7 4929 1 1 34 GLY HA2 H -3.757 -1.639 13.089 1.00 . A A . 34 GLY HA2 1 1
7 4930 1 1 34 GLY HA3 H -4.144 -0.692 11.655 1.00 . A A . 34 GLY HA3 1 1
7 4931 1 1 34 GLY N N -4.356 -2.749 11.430 1.00 . A A . 34 GLY N 1 1
7 4932 1 1 34 GLY O O -6.085 -1.322 13.970 1.00 . A A . 34 GLY O 1 1
7 4933 1 1 35 PHE C C -8.633 -2.174 13.103 1.00 . A A . 35 PHE C 1 1
7 4934 1 1 35 PHE CA C -8.185 -1.017 12.219 1.00 . A A . 35 PHE CA 1 1
7 4935 1 1 35 PHE CB C -9.068 -0.949 10.972 1.00 . A A . 35 PHE CB 1 1
7 4936 1 1 35 PHE CD1 C -10.802 0.652 11.851 1.00 . A A . 35 PHE CD1 1 1
7 4937 1 1 35 PHE CD2 C -11.483 -1.605 11.277 1.00 . A A . 35 PHE CD2 1 1
7 4938 1 1 35 PHE CE1 C -12.118 0.952 12.225 1.00 . A A . 35 PHE CE1 1 1
7 4939 1 1 35 PHE CE2 C -12.797 -1.304 11.650 1.00 . A A . 35 PHE CE2 1 1
7 4940 1 1 35 PHE CG C -10.486 -0.627 11.376 1.00 . A A . 35 PHE CG 1 1
7 4941 1 1 35 PHE CZ C -13.116 -0.026 12.125 1.00 . A A . 35 PHE CZ 1 1
7 4942 1 1 35 PHE H H -6.551 -1.234 10.889 1.00 . A A . 35 PHE H 1 1
7 4943 1 1 35 PHE HA H -8.281 -0.093 12.771 1.00 . A A . 35 PHE HA 1 1
7 4944 1 1 35 PHE HB3 H -9.047 -1.900 10.463 1.00 . A A . 35 PHE HB3 1 1
7 4945 1 1 35 PHE HD1 H -10.034 1.405 11.929 1.00 . A A . 35 PHE HD1 1 1
7 4946 1 1 35 PHE HD2 H -11.237 -2.591 10.911 1.00 . A A . 35 PHE HD2 1 1
7 4947 1 1 35 PHE HE1 H -12.364 1.939 12.591 1.00 . A A . 35 PHE HE1 1 1
7 4948 1 1 35 PHE HE2 H -13.566 -2.059 11.574 1.00 . A A . 35 PHE HE2 1 1
7 4949 1 1 35 PHE HZ H -14.130 0.207 12.414 1.00 . A A . 35 PHE HZ 1 1
7 4950 1 1 35 PHE N N -6.793 -1.202 11.839 1.00 . A A . 35 PHE N 1 1
7 4951 1 1 35 PHE O O -9.588 -2.053 13.870 1.00 . A A . 35 PHE O 1 1
7 4952 1 1 36 PHE C C -7.463 -4.502 15.083 1.00 . A A . 36 PHE C 1 1
7 4953 1 1 36 PHE CA C -8.257 -4.482 13.776 1.00 . A A . 36 PHE CA 1 1
7 4954 1 1 36 PHE CB C -7.950 -5.745 12.973 1.00 . A A . 36 PHE CB 1 1
7 4955 1 1 36 PHE CD1 C -10.201 -6.882 12.953 1.00 . A A . 36 PHE CD1 1 1
7 4956 1 1 36 PHE CD2 C -8.406 -7.872 14.248 1.00 . A A . 36 PHE CD2 1 1
7 4957 1 1 36 PHE CE1 C -11.058 -7.916 13.347 1.00 . A A . 36 PHE CE1 1 1
7 4958 1 1 36 PHE CE2 C -9.262 -8.907 14.642 1.00 . A A . 36 PHE CE2 1 1
7 4959 1 1 36 PHE CG C -8.875 -6.859 13.403 1.00 . A A . 36 PHE CG 1 1
7 4960 1 1 36 PHE CZ C -10.588 -8.930 14.191 1.00 . A A . 36 PHE CZ 1 1
7 4961 1 1 36 PHE H H -7.178 -3.330 12.351 1.00 . A A . 36 PHE H 1 1
7 4962 1 1 36 PHE HA H -9.311 -4.466 14.009 1.00 . A A . 36 PHE HA 1 1
7 4963 1 1 36 PHE HB3 H -6.927 -6.042 13.145 1.00 . A A . 36 PHE HB3 1 1
7 4964 1 1 36 PHE HD1 H -10.562 -6.099 12.303 1.00 . A A . 36 PHE HD1 1 1
7 4965 1 1 36 PHE HD2 H -7.384 -7.855 14.595 1.00 . A A . 36 PHE HD2 1 1
7 4966 1 1 36 PHE HE1 H -12.079 -7.934 13.000 1.00 . A A . 36 PHE HE1 1 1
7 4967 1 1 36 PHE HE2 H -8.901 -9.689 15.294 1.00 . A A . 36 PHE HE2 1 1
7 4968 1 1 36 PHE HZ H -11.249 -9.728 14.495 1.00 . A A . 36 PHE HZ 1 1
7 4969 1 1 36 PHE N N -7.931 -3.297 12.985 1.00 . A A . 36 PHE N 1 1
7 4970 1 1 36 PHE O O -7.527 -5.472 15.838 1.00 . A A . 36 PHE O 1 1
7 4971 1 1 37 LYS C C -6.555 -2.376 17.556 1.00 . A A . 37 LYS C 1 1
7 4972 1 1 37 LYS CA C -5.916 -3.341 16.560 1.00 . A A . 37 LYS CA 1 1
7 4973 1 1 37 LYS CB C -4.503 -2.859 16.225 1.00 . A A . 37 LYS CB 1 1
7 4974 1 1 37 LYS CD C -2.919 -4.679 16.884 1.00 . A A . 37 LYS CD 1 1
7 4975 1 1 37 LYS CE C -2.409 -5.418 18.123 1.00 . A A . 37 LYS CE 1 1
7 4976 1 1 37 LYS CG C -3.527 -3.340 17.304 1.00 . A A . 37 LYS CG 1 1
7 4977 1 1 37 LYS H H -6.708 -2.690 14.699 1.00 . A A . 37 LYS H 1 1
7 4978 1 1 37 LYS HA H -5.853 -4.319 17.012 1.00 . A A . 37 LYS HA 1 1
7 4979 1 1 37 LYS HB3 H -4.491 -1.780 16.189 1.00 . A A . 37 LYS HB3 1 1
7 4980 1 1 37 LYS HD3 H -2.097 -4.505 16.207 1.00 . A A . 37 LYS HD3 1 1
7 4981 1 1 37 LYS HE3 H -3.242 -5.872 18.640 1.00 . A A . 37 LYS HE3 1 1
7 4982 1 1 37 LYS HG3 H -4.054 -3.463 18.239 1.00 . A A . 37 LYS HG3 1 1
7 4983 1 1 37 LYS HZ1 H -0.544 -6.036 17.434 1.00 . A A . 37 LYS HZ1 1 1
7 4984 1 1 37 LYS HZ2 H -1.835 -7.004 16.903 1.00 . A A . 37 LYS HZ2 1 1
7 4985 1 1 37 LYS HZ3 H -1.281 -7.126 18.504 1.00 . A A . 37 LYS HZ3 1 1
7 4986 1 1 37 LYS N N -6.718 -3.431 15.341 1.00 . A A . 37 LYS N 1 1
7 4987 1 1 37 LYS NZ N -1.444 -6.477 17.710 1.00 . A A . 37 LYS NZ 1 1
7 4988 1 1 37 LYS O O -5.975 -2.082 18.601 1.00 . A A . 37 LYS O 1 1
7 4989 1 1 38 ARG C C -7.493 0.029 18.728 1.00 . A A . 38 ARG C 1 1
7 4990 1 1 38 ARG CA C -8.459 -0.972 18.092 1.00 . A A . 38 ARG CA 1 1
7 4991 1 1 38 ARG CB C -9.193 -1.756 19.179 1.00 . A A . 38 ARG CB 1 1
7 4992 1 1 38 ARG CD C -10.483 -3.830 19.712 1.00 . A A . 38 ARG CD 1 1
7 4993 1 1 38 ARG CG C -9.775 -3.052 18.600 1.00 . A A . 38 ARG CG 1 1
7 4994 1 1 38 ARG CZ C -12.228 -4.868 18.376 1.00 . A A . 38 ARG CZ 1 1
7 4995 1 1 38 ARG H H -8.164 -2.164 16.390 1.00 . A A . 38 ARG H 1 1
7 4996 1 1 38 ARG HA H -9.186 -0.431 17.506 1.00 . A A . 38 ARG HA 1 1
7 4997 1 1 38 ARG HB3 H -9.993 -1.153 19.563 1.00 . A A . 38 ARG HB3 1 1
7 4998 1 1 38 ARG HD3 H -10.424 -3.267 20.632 1.00 . A A . 38 ARG HD3 1 1
7 4999 1 1 38 ARG HE H -12.581 -3.603 19.884 1.00 . A A . 38 ARG HE 1 1
7 5000 1 1 38 ARG HG3 H -8.980 -3.661 18.194 1.00 . A A . 38 ARG HG3 1 1
7 5001 1 1 38 ARG HH11 H -10.341 -5.305 17.870 1.00 . A A . 38 ARG HH11 1 1
7 5002 1 1 38 ARG HH12 H -11.568 -6.076 16.922 1.00 . A A . 38 ARG HH12 1 1
7 5003 1 1 38 ARG HH21 H -14.195 -4.618 18.653 1.00 . A A . 38 ARG HH21 1 1
7 5004 1 1 38 ARG HH22 H -13.751 -5.687 17.365 1.00 . A A . 38 ARG HH22 1 1
7 5005 1 1 38 ARG N N -7.749 -1.893 17.226 1.00 . A A . 38 ARG N 1 1
7 5006 1 1 38 ARG NE N -11.881 -4.054 19.367 1.00 . A A . 38 ARG NE 1 1
7 5007 1 1 38 ARG NH1 N -11.308 -5.463 17.668 1.00 . A A . 38 ARG NH1 1 1
7 5008 1 1 38 ARG NH2 N -13.490 -5.073 18.111 1.00 . A A . 38 ARG NH2 1 1
7 5009 1 1 38 ARG O O -7.182 -0.059 19.915 1.00 . A A . 38 ARG O 1 1
7 5010 1 1 39 PRO C C -6.659 2.869 19.547 1.00 . A A . 39 PRO C 1 1
7 5011 1 1 39 PRO CA C -6.061 2.009 18.438 1.00 . A A . 39 PRO CA 1 1
7 5012 1 1 39 PRO CB C -5.764 2.858 17.194 1.00 . A A . 39 PRO CB 1 1
7 5013 1 1 39 PRO CD C -7.338 1.140 16.533 1.00 . A A . 39 PRO CD 1 1
7 5014 1 1 39 PRO CG C -6.232 2.059 16.023 1.00 . A A . 39 PRO CG 1 1
7 5015 1 1 39 PRO HA H -5.151 1.544 18.780 1.00 . A A . 39 PRO HA 1 1
7 5016 1 1 39 PRO HB3 H -4.703 3.042 17.115 1.00 . A A . 39 PRO HB3 1 1
7 5017 1 1 39 PRO HD3 H -7.310 0.190 16.026 1.00 . A A . 39 PRO HD3 1 1
7 5018 1 1 39 PRO HG3 H -5.421 1.465 15.632 1.00 . A A . 39 PRO HG3 1 1
7 5019 1 1 39 PRO N N -7.017 0.968 17.954 1.00 . A A . 39 PRO N 1 1
7 5020 1 1 39 PRO O O -7.543 2.428 20.284 1.00 . A A . 39 PRO O 1 1
7 5021 1 1 40 LEU C C -6.880 4.292 21.998 1.00 . A A . 40 LEU C 1 1
7 5022 1 1 40 LEU CA C -6.662 5.022 20.674 1.00 . A A . 40 LEU CA 1 1
7 5023 1 1 40 LEU CB C -7.972 5.657 20.210 1.00 . A A . 40 LEU CB 1 1
7 5024 1 1 40 LEU CD1 C -8.843 6.943 18.252 1.00 . A A . 40 LEU CD1 1 1
7 5025 1 1 40 LEU CD2 C -7.463 8.094 19.987 1.00 . A A . 40 LEU CD2 1 1
7 5026 1 1 40 LEU CG C -7.671 6.785 19.221 1.00 . A A . 40 LEU CG 1 1
7 5027 1 1 40 LEU H H -5.472 4.394 19.036 1.00 . A A . 40 LEU H 1 1
7 5028 1 1 40 LEU HA H -5.930 5.802 20.821 1.00 . A A . 40 LEU HA 1 1
7 5029 1 1 40 LEU HB3 H -8.498 6.059 21.060 1.00 . A A . 40 LEU HB3 1 1
7 5030 1 1 40 LEU HD11 H -9.765 7.019 18.811 1.00 . A A . 40 LEU HD11 1 1
7 5031 1 1 40 LEU HD12 H -8.890 6.086 17.598 1.00 . A A . 40 LEU HD12 1 1
7 5032 1 1 40 LEU HD13 H -8.706 7.839 17.664 1.00 . A A . 40 LEU HD13 1 1
7 5033 1 1 40 LEU HD21 H -8.419 8.566 20.157 1.00 . A A . 40 LEU HD21 1 1
7 5034 1 1 40 LEU HD22 H -6.835 8.753 19.407 1.00 . A A . 40 LEU HD22 1 1
7 5035 1 1 40 LEU HD23 H -6.989 7.887 20.935 1.00 . A A . 40 LEU HD23 1 1
7 5036 1 1 40 LEU HG H -6.775 6.544 18.665 1.00 . A A . 40 LEU HG 1 1
7 5037 1 1 40 LEU N N -6.171 4.101 19.657 1.00 . A A . 40 LEU N 1 1
7 5038 1 1 40 LEU O O -7.968 4.335 22.574 1.00 . A A . 40 LEU O 1 1
7 5039 1 1 41 LYS C C -6.800 3.505 24.742 1.00 . A A . 41 LYS C 1 1
7 5040 1 1 41 LYS CA C -5.884 2.853 23.704 1.00 . A A . 41 LYS CA 1 1
7 5041 1 1 41 LYS CB C -4.472 2.732 24.278 1.00 . A A . 41 LYS CB 1 1
7 5042 1 1 41 LYS CD C -3.404 2.036 26.425 1.00 . A A . 41 LYS CD 1 1
7 5043 1 1 41 LYS CE C -3.141 0.840 27.342 1.00 . A A . 41 LYS CE 1 1
7 5044 1 1 41 LYS CG C -4.441 1.655 25.367 1.00 . A A . 41 LYS CG 1 1
7 5045 1 1 41 LYS H H -5.003 3.614 21.937 1.00 . A A . 41 LYS H 1 1
7 5046 1 1 41 LYS HA H -6.253 1.862 23.490 1.00 . A A . 41 LYS HA 1 1
7 5047 1 1 41 LYS HB3 H -4.174 3.679 24.705 1.00 . A A . 41 LYS HB3 1 1
7 5048 1 1 41 LYS HD3 H -3.777 2.861 27.015 1.00 . A A . 41 LYS HD3 1 1
7 5049 1 1 41 LYS HE3 H -2.382 0.210 26.902 1.00 . A A . 41 LYS HE3 1 1
7 5050 1 1 41 LYS HG3 H -4.172 0.706 24.928 1.00 . A A . 41 LYS HG3 1 1
7 5051 1 1 41 LYS HZ1 H -2.499 0.518 29.297 1.00 . A A . 41 LYS HZ1 1 1
7 5052 1 1 41 LYS HZ2 H -3.403 1.941 29.090 1.00 . A A . 41 LYS HZ2 1 1
7 5053 1 1 41 LYS HZ3 H -1.792 1.867 28.552 1.00 . A A . 41 LYS HZ3 1 1
7 5054 1 1 41 LYS N N -5.833 3.614 22.457 1.00 . A A . 41 LYS N 1 1
7 5055 1 1 41 LYS NZ N -2.673 1.328 28.670 1.00 . A A . 41 LYS NZ 1 1
7 5056 1 1 41 LYS O O -7.400 2.810 25.563 1.00 . A A . 41 LYS O 1 1
7 5057 1 1 42 LYS C C -8.782 6.425 24.989 1.00 . A A . 42 LYS C 1 1
7 5058 1 1 42 LYS CA C -7.737 5.551 25.679 1.00 . A A . 42 LYS CA 1 1
7 5059 1 1 42 LYS CB C -6.862 6.424 26.581 1.00 . A A . 42 LYS CB 1 1
7 5060 1 1 42 LYS CD C -7.119 8.100 28.418 1.00 . A A . 42 LYS CD 1 1
7 5061 1 1 42 LYS CE C -7.907 9.261 27.810 1.00 . A A . 42 LYS CE 1 1
7 5062 1 1 42 LYS CG C -7.638 6.777 27.853 1.00 . A A . 42 LYS CG 1 1
7 5063 1 1 42 LYS H H -6.390 5.343 24.047 1.00 . A A . 42 LYS H 1 1
7 5064 1 1 42 LYS HA H -8.249 4.831 26.298 1.00 . A A . 42 LYS HA 1 1
7 5065 1 1 42 LYS HB3 H -6.598 7.331 26.060 1.00 . A A . 42 LYS HB3 1 1
7 5066 1 1 42 LYS HD3 H -6.074 8.210 28.175 1.00 . A A . 42 LYS HD3 1 1
7 5067 1 1 42 LYS HE3 H -8.818 9.413 28.372 1.00 . A A . 42 LYS HE3 1 1
7 5068 1 1 42 LYS HG3 H -7.501 5.996 28.586 1.00 . A A . 42 LYS HG3 1 1
7 5069 1 1 42 LYS HZ1 H -7.432 11.123 28.611 1.00 . A A . 42 LYS HZ1 1 1
7 5070 1 1 42 LYS HZ2 H -7.146 10.995 26.942 1.00 . A A . 42 LYS HZ2 1 1
7 5071 1 1 42 LYS HZ3 H -6.091 10.252 28.048 1.00 . A A . 42 LYS HZ3 1 1
7 5072 1 1 42 LYS N N -6.897 4.836 24.714 1.00 . A A . 42 LYS N 1 1
7 5073 1 1 42 LYS NZ N -7.082 10.501 27.856 1.00 . A A . 42 LYS NZ 1 1
7 5074 1 1 42 LYS O O -8.557 7.616 24.768 1.00 . A A . 42 LYS O 1 1
7 5075 1 1 43 LYS C C -10.537 7.631 23.102 1.00 . A A . 43 LYS C 1 1
7 5076 1 1 43 LYS CA C -11.038 6.534 24.038 1.00 . A A . 43 LYS CA 1 1
7 5077 1 1 43 LYS CB C -11.941 7.154 25.105 1.00 . A A . 43 LYS CB 1 1
7 5078 1 1 43 LYS CD C -13.736 6.112 26.492 1.00 . A A . 43 LYS CD 1 1
7 5079 1 1 43 LYS CE C -14.035 5.089 27.588 1.00 . A A . 43 LYS CE 1 1
7 5080 1 1 43 LYS CG C -12.237 6.120 26.192 1.00 . A A . 43 LYS CG 1 1
7 5081 1 1 43 LYS H H -10.040 4.874 24.908 1.00 . A A . 43 LYS H 1 1
7 5082 1 1 43 LYS HA H -11.620 5.827 23.466 1.00 . A A . 43 LYS HA 1 1
7 5083 1 1 43 LYS HB3 H -12.868 7.471 24.650 1.00 . A A . 43 LYS HB3 1 1
7 5084 1 1 43 LYS HD3 H -14.280 5.846 25.597 1.00 . A A . 43 LYS HD3 1 1
7 5085 1 1 43 LYS HE3 H -14.517 5.582 28.418 1.00 . A A . 43 LYS HE3 1 1
7 5086 1 1 43 LYS HG3 H -11.695 6.378 27.090 1.00 . A A . 43 LYS HG3 1 1
7 5087 1 1 43 LYS HZ1 H -14.583 3.717 26.122 1.00 . A A . 43 LYS HZ1 1 1
7 5088 1 1 43 LYS HZ2 H -15.896 4.412 26.946 1.00 . A A . 43 LYS HZ2 1 1
7 5089 1 1 43 LYS HZ3 H -14.948 3.223 27.703 1.00 . A A . 43 LYS HZ3 1 1
7 5090 1 1 43 LYS N N -9.931 5.822 24.682 1.00 . A A . 43 LYS N 1 1
7 5091 1 1 43 LYS NZ N -14.933 4.031 27.050 1.00 . A A . 43 LYS NZ 1 1
7 5092 1 1 43 LYS O O -9.425 7.560 22.582 1.00 . A A . 43 LYS O 1 1
7 5093 1 1 44 MET C C -10.439 10.914 22.844 1.00 . A A . 44 MET C 1 1
7 5094 1 1 44 MET CA C -11.008 9.757 22.025 1.00 . A A . 44 MET CA 1 1
7 5095 1 1 44 MET CB C -12.238 10.232 21.248 1.00 . A A . 44 MET CB 1 1
7 5096 1 1 44 MET CE C -14.790 7.526 20.245 1.00 . A A . 44 MET CE 1 1
7 5097 1 1 44 MET CG C -12.634 9.176 20.212 1.00 . A A . 44 MET CG 1 1
7 5098 1 1 44 MET H H -12.244 8.649 23.341 1.00 . A A . 44 MET H 1 1
7 5099 1 1 44 MET HA H -10.259 9.423 21.323 1.00 . A A . 44 MET HA 1 1
7 5100 1 1 44 MET HB3 H -12.008 11.159 20.743 1.00 . A A . 44 MET HB3 1 1
7 5101 1 1 44 MET HE1 H -15.304 6.653 20.622 1.00 . A A . 44 MET HE1 1 1
7 5102 1 1 44 MET HE2 H -14.650 7.425 19.181 1.00 . A A . 44 MET HE2 1 1
7 5103 1 1 44 MET HE3 H -15.377 8.411 20.448 1.00 . A A . 44 MET HE3 1 1
7 5104 1 1 44 MET HG3 H -11.785 8.949 19.586 1.00 . A A . 44 MET HG3 1 1
7 5105 1 1 44 MET N N -11.370 8.646 22.897 1.00 . A A . 44 MET N 1 1
7 5106 1 1 44 MET O O -9.257 10.921 23.187 1.00 . A A . 44 MET O 1 1
7 5107 1 1 44 MET SD S -13.180 7.672 21.058 1.00 . A A . 44 MET SD 1 1
7 5108 1 1 45 GLU C C -12.069 13.774 24.517 1.00 . A A . 45 GLU C 1 1
7 5109 1 1 45 GLU CA C -10.861 13.043 23.937 1.00 . A A . 45 GLU CA 1 1
7 5110 1 1 45 GLU CB C -10.053 14.000 23.057 1.00 . A A . 45 GLU CB 1 1
7 5111 1 1 45 GLU CD C -10.128 15.289 20.911 1.00 . A A . 45 GLU CD 1 1
7 5112 1 1 45 GLU CG C -10.965 14.602 21.987 1.00 . A A . 45 GLU CG 1 1
7 5113 1 1 45 GLU H H -12.220 11.826 22.857 1.00 . A A . 45 GLU H 1 1
7 5114 1 1 45 GLU HA H -10.235 12.703 24.750 1.00 . A A . 45 GLU HA 1 1
7 5115 1 1 45 GLU HB3 H -9.249 13.460 22.581 1.00 . A A . 45 GLU HB3 1 1
7 5116 1 1 45 GLU HG3 H -11.622 15.326 22.442 1.00 . A A . 45 GLU HG3 1 1
7 5117 1 1 45 GLU N N -11.290 11.887 23.156 1.00 . A A . 45 GLU N 1 1
7 5118 1 1 45 GLU O O -11.950 14.897 25.007 1.00 . A A . 45 GLU O 1 1
7 5119 1 1 45 GLU OE1 O -9.726 14.611 19.979 1.00 . A A . 45 GLU OE1 1 1
7 5120 1 1 45 GLU OE2 O -9.910 16.482 21.031 1.00 . A A . 45 GLU OE2 1 1
7 5121 1 1 46 LYS C C -15.516 12.659 25.219 1.00 . A A . 46 LYS C 1 1
7 5122 1 1 46 LYS CA C -14.455 13.728 24.976 1.00 . A A . 46 LYS CA 1 1
7 5123 1 1 46 LYS CB C -14.993 14.767 23.989 1.00 . A A . 46 LYS CB 1 1
7 5124 1 1 46 LYS CD C -16.857 16.409 23.704 1.00 . A A . 46 LYS CD 1 1
7 5125 1 1 46 LYS CE C -18.325 16.372 23.275 1.00 . A A . 46 LYS CE 1 1
7 5126 1 1 46 LYS CG C -16.464 15.054 24.300 1.00 . A A . 46 LYS CG 1 1
7 5127 1 1 46 LYS H H -13.262 12.237 24.052 1.00 . A A . 46 LYS H 1 1
7 5128 1 1 46 LYS HA H -14.233 14.220 25.911 1.00 . A A . 46 LYS HA 1 1
7 5129 1 1 46 LYS HB3 H -14.908 14.386 22.982 1.00 . A A . 46 LYS HB3 1 1
7 5130 1 1 46 LYS HD3 H -16.238 16.616 22.844 1.00 . A A . 46 LYS HD3 1 1
7 5131 1 1 46 LYS HE3 H -18.910 15.873 24.033 1.00 . A A . 46 LYS HE3 1 1
7 5132 1 1 46 LYS HG3 H -16.607 15.080 25.369 1.00 . A A . 46 LYS HG3 1 1
7 5133 1 1 46 LYS HZ1 H -18.225 18.420 23.639 1.00 . A A . 46 LYS HZ1 1 1
7 5134 1 1 46 LYS HZ2 H -19.805 17.828 23.444 1.00 . A A . 46 LYS HZ2 1 1
7 5135 1 1 46 LYS HZ3 H -18.795 18.022 22.093 1.00 . A A . 46 LYS HZ3 1 1
7 5136 1 1 46 LYS N N -13.231 13.130 24.456 1.00 . A A . 46 LYS N 1 1
7 5137 1 1 46 LYS NZ N -18.826 17.765 23.100 1.00 . A A . 46 LYS NZ 1 1
7 5138 1 1 46 LYS O O -15.918 12.024 24.260 1.00 . A A . 46 LYS O 1 1
8 5139 1 1 1 MET C C 29.042 -5.587 -21.922 1.00 . A A . 1 MET C 1 1
8 5140 1 1 1 MET CA C 29.423 -5.386 -23.385 1.00 . A A . 1 MET CA 1 1
8 5141 1 1 1 MET CB C 29.703 -6.739 -24.043 1.00 . A A . 1 MET CB 1 1
8 5142 1 1 1 MET CE C 30.875 -8.513 -27.177 1.00 . A A . 1 MET CE 1 1
8 5143 1 1 1 MET CG C 30.073 -6.527 -25.511 1.00 . A A . 1 MET CG 1 1
8 5144 1 1 1 MET H1 H 30.647 -3.855 -22.679 1.00 . A A . 1 MET H1 1 1
8 5145 1 1 1 MET H2 H 30.645 -4.016 -24.371 1.00 . A A . 1 MET H2 1 1
8 5146 1 1 1 MET H3 H 31.490 -5.132 -23.409 1.00 . A A . 1 MET H3 1 1
8 5147 1 1 1 MET HA H 28.610 -4.897 -23.903 1.00 . A A . 1 MET HA 1 1
8 5148 1 1 1 MET HB3 H 28.820 -7.358 -23.983 1.00 . A A . 1 MET HB3 1 1
8 5149 1 1 1 MET HE1 H 30.601 -7.909 -28.031 1.00 . A A . 1 MET HE1 1 1
8 5150 1 1 1 MET HE2 H 29.997 -9.009 -26.796 1.00 . A A . 1 MET HE2 1 1
8 5151 1 1 1 MET HE3 H 31.605 -9.254 -27.474 1.00 . A A . 1 MET HE3 1 1
8 5152 1 1 1 MET HG3 H 30.242 -5.475 -25.691 1.00 . A A . 1 MET HG3 1 1
8 5153 1 1 1 MET N N 30.643 -4.533 -23.467 1.00 . A A . 1 MET N 1 1
8 5154 1 1 1 MET O O 29.733 -6.284 -21.181 1.00 . A A . 1 MET O 1 1
8 5155 1 1 1 MET SD S 31.580 -7.453 -25.891 1.00 . A A . 1 MET SD 1 1
8 5156 1 1 2 GLY C C 26.714 -3.844 -19.702 1.00 . A A . 2 GLY C 1 1
8 5157 1 1 2 GLY CA C 27.474 -5.092 -20.136 1.00 . A A . 2 GLY CA 1 1
8 5158 1 1 2 GLY H H 27.424 -4.429 -22.149 1.00 . A A . 2 GLY H 1 1
8 5159 1 1 2 GLY HA2 H 26.822 -5.950 -20.056 1.00 . A A . 2 GLY HA2 1 1
8 5160 1 1 2 GLY HA3 H 28.325 -5.232 -19.488 1.00 . A A . 2 GLY HA3 1 1
8 5161 1 1 2 GLY N N 27.937 -4.971 -21.514 1.00 . A A . 2 GLY N 1 1
8 5162 1 1 2 GLY O O 25.828 -3.367 -20.412 1.00 . A A . 2 GLY O 1 1
8 5163 1 1 3 LEU C C 27.367 -0.917 -18.079 1.00 . A A . 3 LEU C 1 1
8 5164 1 1 3 LEU CA C 26.418 -2.126 -18.009 1.00 . A A . 3 LEU CA 1 1
8 5165 1 1 3 LEU CB C 26.023 -2.363 -16.545 1.00 . A A . 3 LEU CB 1 1
8 5166 1 1 3 LEU CD1 C 23.844 -1.134 -16.812 1.00 . A A . 3 LEU CD1 1 1
8 5167 1 1 3 LEU CD2 C 23.973 -3.585 -17.301 1.00 . A A . 3 LEU CD2 1 1
8 5168 1 1 3 LEU CG C 24.499 -2.461 -16.405 1.00 . A A . 3 LEU CG 1 1
8 5169 1 1 3 LEU H H 27.788 -3.751 -18.022 1.00 . A A . 3 LEU H 1 1
8 5170 1 1 3 LEU HA H 25.530 -1.939 -18.581 1.00 . A A . 3 LEU HA 1 1
8 5171 1 1 3 LEU HB3 H 26.387 -1.545 -15.940 1.00 . A A . 3 LEU HB3 1 1
8 5172 1 1 3 LEU HD11 H 23.424 -1.230 -17.803 1.00 . A A . 3 LEU HD11 1 1
8 5173 1 1 3 LEU HD12 H 24.584 -0.349 -16.809 1.00 . A A . 3 LEU HD12 1 1
8 5174 1 1 3 LEU HD13 H 23.059 -0.892 -16.111 1.00 . A A . 3 LEU HD13 1 1
8 5175 1 1 3 LEU HD21 H 23.493 -3.159 -18.170 1.00 . A A . 3 LEU HD21 1 1
8 5176 1 1 3 LEU HD22 H 23.260 -4.180 -16.751 1.00 . A A . 3 LEU HD22 1 1
8 5177 1 1 3 LEU HD23 H 24.798 -4.209 -17.616 1.00 . A A . 3 LEU HD23 1 1
8 5178 1 1 3 LEU HG H 24.250 -2.677 -15.377 1.00 . A A . 3 LEU HG 1 1
8 5179 1 1 3 LEU N N 27.072 -3.321 -18.533 1.00 . A A . 3 LEU N 1 1
8 5180 1 1 3 LEU O O 28.414 -0.926 -17.433 1.00 . A A . 3 LEU O 1 1
8 5181 1 1 4 PRO C C 27.648 2.286 -17.725 1.00 . A A . 4 PRO C 1 1
8 5182 1 1 4 PRO CA C 27.899 1.343 -18.896 1.00 . A A . 4 PRO CA 1 1
8 5183 1 1 4 PRO CB C 27.469 1.984 -20.212 1.00 . A A . 4 PRO CB 1 1
8 5184 1 1 4 PRO CD C 25.824 0.286 -19.650 1.00 . A A . 4 PRO CD 1 1
8 5185 1 1 4 PRO CG C 26.027 1.628 -20.360 1.00 . A A . 4 PRO CG 1 1
8 5186 1 1 4 PRO HA H 28.938 1.065 -18.947 1.00 . A A . 4 PRO HA 1 1
8 5187 1 1 4 PRO HB3 H 28.037 1.578 -21.033 1.00 . A A . 4 PRO HB3 1 1
8 5188 1 1 4 PRO HD3 H 25.764 -0.513 -20.373 1.00 . A A . 4 PRO HD3 1 1
8 5189 1 1 4 PRO HG3 H 25.777 1.525 -21.404 1.00 . A A . 4 PRO HG3 1 1
8 5190 1 1 4 PRO N N 27.034 0.130 -18.813 1.00 . A A . 4 PRO N 1 1
8 5191 1 1 4 PRO O O 28.404 3.230 -17.492 1.00 . A A . 4 PRO O 1 1
8 5192 1 1 5 GLY C C 25.269 3.987 -16.339 1.00 . A A . 5 GLY C 1 1
8 5193 1 1 5 GLY CA C 26.180 2.859 -15.877 1.00 . A A . 5 GLY CA 1 1
8 5194 1 1 5 GLY H H 25.993 1.276 -17.274 1.00 . A A . 5 GLY H 1 1
8 5195 1 1 5 GLY HA2 H 25.663 2.253 -15.146 1.00 . A A . 5 GLY HA2 1 1
8 5196 1 1 5 GLY HA3 H 27.067 3.282 -15.429 1.00 . A A . 5 GLY HA3 1 1
8 5197 1 1 5 GLY N N 26.562 2.028 -17.009 1.00 . A A . 5 GLY N 1 1
8 5198 1 1 5 GLY O O 25.234 5.063 -15.745 1.00 . A A . 5 GLY O 1 1
8 5199 1 1 6 ARG C C 22.535 5.044 -16.915 1.00 . A A . 6 ARG C 1 1
8 5200 1 1 6 ARG CA C 23.592 4.694 -17.956 1.00 . A A . 6 ARG CA 1 1
8 5201 1 1 6 ARG CB C 22.910 4.130 -19.207 1.00 . A A . 6 ARG CB 1 1
8 5202 1 1 6 ARG CD C 23.031 6.275 -20.501 1.00 . A A . 6 ARG CD 1 1
8 5203 1 1 6 ARG CG C 23.469 4.807 -20.463 1.00 . A A . 6 ARG CG 1 1
8 5204 1 1 6 ARG CZ C 22.590 6.808 -22.832 1.00 . A A . 6 ARG CZ 1 1
8 5205 1 1 6 ARG H H 24.593 2.832 -17.823 1.00 . A A . 6 ARG H 1 1
8 5206 1 1 6 ARG HA H 24.138 5.587 -18.220 1.00 . A A . 6 ARG HA 1 1
8 5207 1 1 6 ARG HB3 H 21.847 4.312 -19.148 1.00 . A A . 6 ARG HB3 1 1
8 5208 1 1 6 ARG HD3 H 23.904 6.904 -20.602 1.00 . A A . 6 ARG HD3 1 1
8 5209 1 1 6 ARG HE H 21.160 6.501 -21.467 1.00 . A A . 6 ARG HE 1 1
8 5210 1 1 6 ARG HG3 H 23.097 4.301 -21.341 1.00 . A A . 6 ARG HG3 1 1
8 5211 1 1 6 ARG HH11 H 24.511 6.552 -22.330 1.00 . A A . 6 ARG HH11 1 1
8 5212 1 1 6 ARG HH12 H 24.221 7.008 -23.975 1.00 . A A . 6 ARG HH12 1 1
8 5213 1 1 6 ARG HH21 H 20.775 7.131 -23.614 1.00 . A A . 6 ARG HH21 1 1
8 5214 1 1 6 ARG HH22 H 22.106 7.336 -24.702 1.00 . A A . 6 ARG HH22 1 1
8 5215 1 1 6 ARG N N 24.522 3.715 -17.405 1.00 . A A . 6 ARG N 1 1
8 5216 1 1 6 ARG NE N 22.128 6.516 -21.620 1.00 . A A . 6 ARG NE 1 1
8 5217 1 1 6 ARG NH1 N 23.873 6.788 -23.063 1.00 . A A . 6 ARG NH1 1 1
8 5218 1 1 6 ARG NH2 N 21.758 7.115 -23.791 1.00 . A A . 6 ARG NH2 1 1
8 5219 1 1 6 ARG O O 22.306 4.278 -15.977 1.00 . A A . 6 ARG O 1 1
8 5220 1 1 7 VAL C C 19.539 6.899 -16.924 1.00 . A A . 7 VAL C 1 1
8 5221 1 1 7 VAL CA C 20.833 6.602 -16.162 1.00 . A A . 7 VAL CA 1 1
8 5222 1 1 7 VAL CB C 21.281 7.871 -15.433 1.00 . A A . 7 VAL CB 1 1
8 5223 1 1 7 VAL CG1 C 20.126 8.411 -14.591 1.00 . A A . 7 VAL CG1 1 1
8 5224 1 1 7 VAL CG2 C 22.466 7.543 -14.521 1.00 . A A . 7 VAL CG2 1 1
8 5225 1 1 7 VAL H H 22.085 6.744 -17.870 1.00 . A A . 7 VAL H 1 1
8 5226 1 1 7 VAL HA H 20.663 5.829 -15.432 1.00 . A A . 7 VAL HA 1 1
8 5227 1 1 7 VAL HB H 21.578 8.615 -16.158 1.00 . A A . 7 VAL HB 1 1
8 5228 1 1 7 VAL HG11 H 20.517 8.873 -13.697 1.00 . A A . 7 VAL HG11 1 1
8 5229 1 1 7 VAL HG12 H 19.468 7.599 -14.319 1.00 . A A . 7 VAL HG12 1 1
8 5230 1 1 7 VAL HG13 H 19.575 9.144 -15.164 1.00 . A A . 7 VAL HG13 1 1
8 5231 1 1 7 VAL HG21 H 22.189 6.752 -13.841 1.00 . A A . 7 VAL HG21 1 1
8 5232 1 1 7 VAL HG22 H 22.742 8.423 -13.959 1.00 . A A . 7 VAL HG22 1 1
8 5233 1 1 7 VAL HG23 H 23.305 7.223 -15.123 1.00 . A A . 7 VAL HG23 1 1
8 5234 1 1 7 VAL N N 21.879 6.189 -17.091 1.00 . A A . 7 VAL N 1 1
8 5235 1 1 7 VAL O O 19.293 8.041 -17.307 1.00 . A A . 7 VAL O 1 1
8 5236 1 1 8 PRO C C 16.383 6.868 -16.992 1.00 . A A . 8 PRO C 1 1
8 5237 1 1 8 PRO CA C 17.400 6.099 -17.836 1.00 . A A . 8 PRO CA 1 1
8 5238 1 1 8 PRO CB C 16.898 4.675 -18.115 1.00 . A A . 8 PRO CB 1 1
8 5239 1 1 8 PRO CD C 18.893 4.506 -16.737 1.00 . A A . 8 PRO CD 1 1
8 5240 1 1 8 PRO CG C 17.997 3.744 -17.707 1.00 . A A . 8 PRO CG 1 1
8 5241 1 1 8 PRO HA H 17.562 6.608 -18.771 1.00 . A A . 8 PRO HA 1 1
8 5242 1 1 8 PRO HB3 H 16.690 4.555 -19.167 1.00 . A A . 8 PRO HB3 1 1
8 5243 1 1 8 PRO HD3 H 19.923 4.217 -16.871 1.00 . A A . 8 PRO HD3 1 1
8 5244 1 1 8 PRO HG3 H 18.571 3.449 -18.571 1.00 . A A . 8 PRO HG3 1 1
8 5245 1 1 8 PRO N N 18.700 5.908 -17.128 1.00 . A A . 8 PRO N 1 1
8 5246 1 1 8 PRO O O 16.094 6.492 -15.856 1.00 . A A . 8 PRO O 1 1
8 5247 1 1 9 LEU C C 13.527 7.945 -16.720 1.00 . A A . 9 LEU C 1 1
8 5248 1 1 9 LEU CA C 14.826 8.732 -16.868 1.00 . A A . 9 LEU CA 1 1
8 5249 1 1 9 LEU CB C 14.546 10.011 -17.654 1.00 . A A . 9 LEU CB 1 1
8 5250 1 1 9 LEU CD1 C 15.809 11.994 -18.500 1.00 . A A . 9 LEU CD1 1 1
8 5251 1 1 9 LEU CD2 C 15.085 11.902 -16.113 1.00 . A A . 9 LEU CD2 1 1
8 5252 1 1 9 LEU CG C 15.588 11.074 -17.298 1.00 . A A . 9 LEU CG 1 1
8 5253 1 1 9 LEU H H 16.087 8.173 -18.478 1.00 . A A . 9 LEU H 1 1
8 5254 1 1 9 LEU HA H 15.196 8.995 -15.889 1.00 . A A . 9 LEU HA 1 1
8 5255 1 1 9 LEU HB3 H 13.561 10.374 -17.406 1.00 . A A . 9 LEU HB3 1 1
8 5256 1 1 9 LEU HD11 H 14.874 12.461 -18.773 1.00 . A A . 9 LEU HD11 1 1
8 5257 1 1 9 LEU HD12 H 16.180 11.416 -19.333 1.00 . A A . 9 LEU HD12 1 1
8 5258 1 1 9 LEU HD13 H 16.530 12.757 -18.242 1.00 . A A . 9 LEU HD13 1 1
8 5259 1 1 9 LEU HD21 H 14.274 12.538 -16.435 1.00 . A A . 9 LEU HD21 1 1
8 5260 1 1 9 LEU HD22 H 15.891 12.513 -15.734 1.00 . A A . 9 LEU HD22 1 1
8 5261 1 1 9 LEU HD23 H 14.737 11.241 -15.333 1.00 . A A . 9 LEU HD23 1 1
8 5262 1 1 9 LEU HG H 16.519 10.594 -17.036 1.00 . A A . 9 LEU HG 1 1
8 5263 1 1 9 LEU N N 15.829 7.932 -17.564 1.00 . A A . 9 LEU N 1 1
8 5264 1 1 9 LEU O O 12.856 8.010 -15.689 1.00 . A A . 9 LEU O 1 1
8 5265 1 1 10 TRP C C 11.932 5.436 -16.633 1.00 . A A . 10 TRP C 1 1
8 5266 1 1 10 TRP CA C 11.961 6.419 -17.794 1.00 . A A . 10 TRP CA 1 1
8 5267 1 1 10 TRP CB C 11.880 5.638 -19.103 1.00 . A A . 10 TRP CB 1 1
8 5268 1 1 10 TRP CD1 C 9.723 6.583 -20.022 1.00 . A A . 10 TRP CD1 1 1
8 5269 1 1 10 TRP CD2 C 11.497 7.054 -21.321 1.00 . A A . 10 TRP CD2 1 1
8 5270 1 1 10 TRP CE2 C 10.369 7.631 -21.951 1.00 . A A . 10 TRP CE2 1 1
8 5271 1 1 10 TRP CE3 C 12.751 7.205 -21.941 1.00 . A A . 10 TRP CE3 1 1
8 5272 1 1 10 TRP CG C 11.061 6.393 -20.099 1.00 . A A . 10 TRP CG 1 1
8 5273 1 1 10 TRP CH2 C 11.733 8.475 -23.752 1.00 . A A . 10 TRP CH2 1 1
8 5274 1 1 10 TRP CZ2 C 10.479 8.334 -23.151 1.00 . A A . 10 TRP CZ2 1 1
8 5275 1 1 10 TRP CZ3 C 12.866 7.912 -23.150 1.00 . A A . 10 TRP CZ3 1 1
8 5276 1 1 10 TRP H H 13.768 7.224 -18.560 1.00 . A A . 10 TRP H 1 1
8 5277 1 1 10 TRP HA H 11.108 7.076 -17.725 1.00 . A A . 10 TRP HA 1 1
8 5278 1 1 10 TRP HB3 H 11.424 4.677 -18.915 1.00 . A A . 10 TRP HB3 1 1
8 5279 1 1 10 TRP HD1 H 9.081 6.220 -19.231 1.00 . A A . 10 TRP HD1 1 1
8 5280 1 1 10 TRP HE1 H 8.388 7.590 -21.303 1.00 . A A . 10 TRP HE1 1 1
8 5281 1 1 10 TRP HE3 H 13.630 6.776 -21.484 1.00 . A A . 10 TRP HE3 1 1
8 5282 1 1 10 TRP HH2 H 11.827 9.019 -24.682 1.00 . A A . 10 TRP HH2 1 1
8 5283 1 1 10 TRP HZ2 H 9.603 8.766 -23.610 1.00 . A A . 10 TRP HZ2 1 1
8 5284 1 1 10 TRP HZ3 H 13.833 8.023 -23.616 1.00 . A A . 10 TRP HZ3 1 1
8 5285 1 1 10 TRP N N 13.182 7.217 -17.775 1.00 . A A . 10 TRP N 1 1
8 5286 1 1 10 TRP NE1 N 9.311 7.317 -21.119 1.00 . A A . 10 TRP NE1 1 1
8 5287 1 1 10 TRP O O 10.897 5.242 -15.994 1.00 . A A . 10 TRP O 1 1
8 5288 1 1 11 VAL C C 12.709 4.453 -13.975 1.00 . A A . 11 VAL C 1 1
8 5289 1 1 11 VAL CA C 13.159 3.835 -15.290 1.00 . A A . 11 VAL CA 1 1
8 5290 1 1 11 VAL CB C 14.593 3.315 -15.154 1.00 . A A . 11 VAL CB 1 1
8 5291 1 1 11 VAL CG1 C 14.810 2.761 -13.744 1.00 . A A . 11 VAL CG1 1 1
8 5292 1 1 11 VAL CG2 C 14.832 2.198 -16.173 1.00 . A A . 11 VAL CG2 1 1
8 5293 1 1 11 VAL H H 13.863 5.003 -16.920 1.00 . A A . 11 VAL H 1 1
8 5294 1 1 11 VAL HA H 12.509 3.002 -15.519 1.00 . A A . 11 VAL HA 1 1
8 5295 1 1 11 VAL HB H 15.287 4.124 -15.332 1.00 . A A . 11 VAL HB 1 1
8 5296 1 1 11 VAL HG11 H 15.660 2.096 -13.746 1.00 . A A . 11 VAL HG11 1 1
8 5297 1 1 11 VAL HG12 H 13.930 2.217 -13.430 1.00 . A A . 11 VAL HG12 1 1
8 5298 1 1 11 VAL HG13 H 14.991 3.576 -13.060 1.00 . A A . 11 VAL HG13 1 1
8 5299 1 1 11 VAL HG21 H 14.134 1.394 -15.996 1.00 . A A . 11 VAL HG21 1 1
8 5300 1 1 11 VAL HG22 H 15.840 1.827 -16.069 1.00 . A A . 11 VAL HG22 1 1
8 5301 1 1 11 VAL HG23 H 14.690 2.585 -17.171 1.00 . A A . 11 VAL HG23 1 1
8 5302 1 1 11 VAL N N 13.070 4.809 -16.372 1.00 . A A . 11 VAL N 1 1
8 5303 1 1 11 VAL O O 12.062 3.798 -13.158 1.00 . A A . 11 VAL O 1 1
8 5304 1 1 12 ILE C C 11.180 6.490 -12.398 1.00 . A A . 12 ILE C 1 1
8 5305 1 1 12 ILE CA C 12.695 6.409 -12.549 1.00 . A A . 12 ILE CA 1 1
8 5306 1 1 12 ILE CB C 13.277 7.827 -12.556 1.00 . A A . 12 ILE CB 1 1
8 5307 1 1 12 ILE CD1 C 15.503 6.787 -12.005 1.00 . A A . 12 ILE CD1 1 1
8 5308 1 1 12 ILE CG1 C 14.769 7.779 -12.915 1.00 . A A . 12 ILE CG1 1 1
8 5309 1 1 12 ILE CG2 C 13.095 8.462 -11.174 1.00 . A A . 12 ILE CG2 1 1
8 5310 1 1 12 ILE H H 13.584 6.182 -14.461 1.00 . A A . 12 ILE H 1 1
8 5311 1 1 12 ILE HA H 13.099 5.869 -11.707 1.00 . A A . 12 ILE HA 1 1
8 5312 1 1 12 ILE HB H 12.751 8.421 -13.289 1.00 . A A . 12 ILE HB 1 1
8 5313 1 1 12 ILE HD11 H 16.559 7.012 -12.007 1.00 . A A . 12 ILE HD11 1 1
8 5314 1 1 12 ILE HD12 H 15.348 5.783 -12.371 1.00 . A A . 12 ILE HD12 1 1
8 5315 1 1 12 ILE HD13 H 15.122 6.864 -10.997 1.00 . A A . 12 ILE HD13 1 1
8 5316 1 1 12 ILE HG13 H 15.198 8.762 -12.789 1.00 . A A . 12 ILE HG13 1 1
8 5317 1 1 12 ILE HG21 H 12.499 7.813 -10.552 1.00 . A A . 12 ILE HG21 1 1
8 5318 1 1 12 ILE HG22 H 12.596 9.415 -11.280 1.00 . A A . 12 ILE HG22 1 1
8 5319 1 1 12 ILE HG23 H 14.062 8.612 -10.716 1.00 . A A . 12 ILE HG23 1 1
8 5320 1 1 12 ILE N N 13.063 5.713 -13.774 1.00 . A A . 12 ILE N 1 1
8 5321 1 1 12 ILE O O 10.645 6.242 -11.317 1.00 . A A . 12 ILE O 1 1
8 5322 1 1 13 LEU C C 8.398 5.649 -13.182 1.00 . A A . 13 LEU C 1 1
8 5323 1 1 13 LEU CA C 9.044 7.005 -13.402 1.00 . A A . 13 LEU CA 1 1
8 5324 1 1 13 LEU CB C 8.513 7.624 -14.698 1.00 . A A . 13 LEU CB 1 1
8 5325 1 1 13 LEU CD1 C 6.804 9.444 -14.560 1.00 . A A . 13 LEU CD1 1 1
8 5326 1 1 13 LEU CD2 C 6.257 7.302 -15.721 1.00 . A A . 13 LEU CD2 1 1
8 5327 1 1 13 LEU CG C 7.019 7.930 -14.552 1.00 . A A . 13 LEU CG 1 1
8 5328 1 1 13 LEU H H 10.973 7.080 -14.291 1.00 . A A . 13 LEU H 1 1
8 5329 1 1 13 LEU HA H 8.791 7.654 -12.576 1.00 . A A . 13 LEU HA 1 1
8 5330 1 1 13 LEU HB3 H 8.659 6.930 -15.512 1.00 . A A . 13 LEU HB3 1 1
8 5331 1 1 13 LEU HD11 H 5.765 9.661 -14.361 1.00 . A A . 13 LEU HD11 1 1
8 5332 1 1 13 LEU HD12 H 7.078 9.841 -15.527 1.00 . A A . 13 LEU HD12 1 1
8 5333 1 1 13 LEU HD13 H 7.419 9.899 -13.797 1.00 . A A . 13 LEU HD13 1 1
8 5334 1 1 13 LEU HD21 H 6.431 6.236 -15.732 1.00 . A A . 13 LEU HD21 1 1
8 5335 1 1 13 LEU HD22 H 6.601 7.733 -16.648 1.00 . A A . 13 LEU HD22 1 1
8 5336 1 1 13 LEU HD23 H 5.200 7.492 -15.605 1.00 . A A . 13 LEU HD23 1 1
8 5337 1 1 13 LEU HG H 6.655 7.523 -13.620 1.00 . A A . 13 LEU HG 1 1
8 5338 1 1 13 LEU N N 10.493 6.868 -13.471 1.00 . A A . 13 LEU N 1 1
8 5339 1 1 13 LEU O O 7.645 5.466 -12.225 1.00 . A A . 13 LEU O 1 1
8 5340 1 1 14 LEU C C 8.491 2.805 -12.551 1.00 . A A . 14 LEU C 1 1
8 5341 1 1 14 LEU CA C 8.123 3.366 -13.909 1.00 . A A . 14 LEU CA 1 1
8 5342 1 1 14 LEU CB C 8.664 2.448 -15.010 1.00 . A A . 14 LEU CB 1 1
8 5343 1 1 14 LEU CD1 C 7.655 0.503 -16.206 1.00 . A A . 14 LEU CD1 1 1
8 5344 1 1 14 LEU CD2 C 9.161 0.120 -14.250 1.00 . A A . 14 LEU CD2 1 1
8 5345 1 1 14 LEU CG C 8.090 1.041 -14.841 1.00 . A A . 14 LEU CG 1 1
8 5346 1 1 14 LEU H H 9.266 4.865 -14.827 1.00 . A A . 14 LEU H 1 1
8 5347 1 1 14 LEU HA H 7.050 3.426 -13.997 1.00 . A A . 14 LEU HA 1 1
8 5348 1 1 14 LEU HB3 H 9.741 2.405 -14.943 1.00 . A A . 14 LEU HB3 1 1
8 5349 1 1 14 LEU HD11 H 7.421 -0.548 -16.123 1.00 . A A . 14 LEU HD11 1 1
8 5350 1 1 14 LEU HD12 H 8.457 0.638 -16.918 1.00 . A A . 14 LEU HD12 1 1
8 5351 1 1 14 LEU HD13 H 6.782 1.040 -16.544 1.00 . A A . 14 LEU HD13 1 1
8 5352 1 1 14 LEU HD21 H 9.537 0.546 -13.332 1.00 . A A . 14 LEU HD21 1 1
8 5353 1 1 14 LEU HD22 H 9.972 0.011 -14.955 1.00 . A A . 14 LEU HD22 1 1
8 5354 1 1 14 LEU HD23 H 8.730 -0.850 -14.045 1.00 . A A . 14 LEU HD23 1 1
8 5355 1 1 14 LEU HG H 7.236 1.076 -14.180 1.00 . A A . 14 LEU HG 1 1
8 5356 1 1 14 LEU N N 8.692 4.691 -14.054 1.00 . A A . 14 LEU N 1 1
8 5357 1 1 14 LEU O O 7.705 2.100 -11.916 1.00 . A A . 14 LEU O 1 1
8 5358 1 1 15 SER C C 9.228 3.127 -9.754 1.00 . A A . 15 SER C 1 1
8 5359 1 1 15 SER CA C 10.166 2.621 -10.831 1.00 . A A . 15 SER CA 1 1
8 5360 1 1 15 SER CB C 11.589 3.104 -10.551 1.00 . A A . 15 SER CB 1 1
8 5361 1 1 15 SER H H 10.278 3.668 -12.686 1.00 . A A . 15 SER H 1 1
8 5362 1 1 15 SER HA H 10.152 1.541 -10.838 1.00 . A A . 15 SER HA 1 1
8 5363 1 1 15 SER HB3 H 11.662 4.159 -10.783 1.00 . A A . 15 SER HB3 1 1
8 5364 1 1 15 SER HG H 11.972 1.937 -9.041 1.00 . A A . 15 SER HG 1 1
8 5365 1 1 15 SER N N 9.705 3.115 -12.115 1.00 . A A . 15 SER N 1 1
8 5366 1 1 15 SER O O 8.644 2.341 -9.007 1.00 . A A . 15 SER O 1 1
8 5367 1 1 15 SER OG O 11.898 2.885 -9.181 1.00 . A A . 15 SER OG 1 1
8 5368 1 1 16 ALA C C 6.783 4.515 -8.851 1.00 . A A . 16 ALA C 1 1
8 5369 1 1 16 ALA CA C 8.199 5.041 -8.693 1.00 . A A . 16 ALA CA 1 1
8 5370 1 1 16 ALA CB C 8.202 6.563 -8.847 1.00 . A A . 16 ALA CB 1 1
8 5371 1 1 16 ALA H H 9.591 5.041 -10.266 1.00 . A A . 16 ALA H 1 1
8 5372 1 1 16 ALA HA H 8.559 4.792 -7.707 1.00 . A A . 16 ALA HA 1 1
8 5373 1 1 16 ALA HB1 H 9.185 6.946 -8.617 1.00 . A A . 16 ALA HB1 1 1
8 5374 1 1 16 ALA HB2 H 7.479 6.994 -8.171 1.00 . A A . 16 ALA HB2 1 1
8 5375 1 1 16 ALA HB3 H 7.944 6.821 -9.864 1.00 . A A . 16 ALA HB3 1 1
8 5376 1 1 16 ALA N N 9.078 4.443 -9.680 1.00 . A A . 16 ALA N 1 1
8 5377 1 1 16 ALA O O 6.032 4.443 -7.878 1.00 . A A . 16 ALA O 1 1
8 5378 1 1 17 PHE C C 4.918 2.227 -9.764 1.00 . A A . 17 PHE C 1 1
8 5379 1 1 17 PHE CA C 5.062 3.637 -10.323 1.00 . A A . 17 PHE CA 1 1
8 5380 1 1 17 PHE CB C 4.801 3.625 -11.829 1.00 . A A . 17 PHE CB 1 1
8 5381 1 1 17 PHE CD1 C 2.308 3.971 -12.013 1.00 . A A . 17 PHE CD1 1 1
8 5382 1 1 17 PHE CD2 C 3.229 1.794 -12.546 1.00 . A A . 17 PHE CD2 1 1
8 5383 1 1 17 PHE CE1 C 1.024 3.502 -12.316 1.00 . A A . 17 PHE CE1 1 1
8 5384 1 1 17 PHE CE2 C 1.946 1.324 -12.851 1.00 . A A . 17 PHE CE2 1 1
8 5385 1 1 17 PHE CG C 3.410 3.118 -12.129 1.00 . A A . 17 PHE CG 1 1
8 5386 1 1 17 PHE CZ C 0.843 2.179 -12.736 1.00 . A A . 17 PHE CZ 1 1
8 5387 1 1 17 PHE H H 7.023 4.211 -10.843 1.00 . A A . 17 PHE H 1 1
8 5388 1 1 17 PHE HA H 4.341 4.284 -9.847 1.00 . A A . 17 PHE HA 1 1
8 5389 1 1 17 PHE HB3 H 5.523 2.981 -12.306 1.00 . A A . 17 PHE HB3 1 1
8 5390 1 1 17 PHE HD1 H 2.447 4.993 -11.692 1.00 . A A . 17 PHE HD1 1 1
8 5391 1 1 17 PHE HD2 H 4.081 1.134 -12.636 1.00 . A A . 17 PHE HD2 1 1
8 5392 1 1 17 PHE HE1 H 0.174 4.162 -12.229 1.00 . A A . 17 PHE HE1 1 1
8 5393 1 1 17 PHE HE2 H 1.806 0.303 -13.173 1.00 . A A . 17 PHE HE2 1 1
8 5394 1 1 17 PHE HZ H -0.146 1.818 -12.970 1.00 . A A . 17 PHE HZ 1 1
8 5395 1 1 17 PHE N N 6.407 4.148 -10.076 1.00 . A A . 17 PHE N 1 1
8 5396 1 1 17 PHE O O 3.925 1.909 -9.109 1.00 . A A . 17 PHE O 1 1
8 5397 1 1 18 ALA C C 6.010 0.027 -7.997 1.00 . A A . 18 ALA C 1 1
8 5398 1 1 18 ALA CA C 5.884 0.018 -9.515 1.00 . A A . 18 ALA CA 1 1
8 5399 1 1 18 ALA CB C 7.023 -0.799 -10.127 1.00 . A A . 18 ALA CB 1 1
8 5400 1 1 18 ALA H H 6.693 1.695 -10.539 1.00 . A A . 18 ALA H 1 1
8 5401 1 1 18 ALA HA H 4.941 -0.433 -9.787 1.00 . A A . 18 ALA HA 1 1
8 5402 1 1 18 ALA HB1 H 7.969 -0.387 -9.812 1.00 . A A . 18 ALA HB1 1 1
8 5403 1 1 18 ALA HB2 H 6.956 -0.760 -11.205 1.00 . A A . 18 ALA HB2 1 1
8 5404 1 1 18 ALA HB3 H 6.948 -1.823 -9.798 1.00 . A A . 18 ALA HB3 1 1
8 5405 1 1 18 ALA N N 5.918 1.387 -10.016 1.00 . A A . 18 ALA N 1 1
8 5406 1 1 18 ALA O O 5.459 -0.831 -7.307 1.00 . A A . 18 ALA O 1 1
8 5407 1 1 19 GLY C C 5.639 1.596 -5.381 1.00 . A A . 19 GLY C 1 1
8 5408 1 1 19 GLY CA C 6.932 1.155 -6.055 1.00 . A A . 19 GLY CA 1 1
8 5409 1 1 19 GLY H H 7.137 1.664 -8.109 1.00 . A A . 19 GLY H 1 1
8 5410 1 1 19 GLY HA2 H 7.244 0.206 -5.645 1.00 . A A . 19 GLY HA2 1 1
8 5411 1 1 19 GLY HA3 H 7.698 1.895 -5.869 1.00 . A A . 19 GLY HA3 1 1
8 5412 1 1 19 GLY N N 6.735 1.016 -7.491 1.00 . A A . 19 GLY N 1 1
8 5413 1 1 19 GLY O O 5.250 1.057 -4.348 1.00 . A A . 19 GLY O 1 1
8 5414 1 1 20 LEU C C 2.719 1.960 -5.203 1.00 . A A . 20 LEU C 1 1
8 5415 1 1 20 LEU CA C 3.715 3.094 -5.452 1.00 . A A . 20 LEU CA 1 1
8 5416 1 1 20 LEU CB C 3.105 4.094 -6.446 1.00 . A A . 20 LEU CB 1 1
8 5417 1 1 20 LEU CD1 C 2.030 5.362 -4.567 1.00 . A A . 20 LEU CD1 1 1
8 5418 1 1 20 LEU CD2 C 4.312 6.005 -5.369 1.00 . A A . 20 LEU CD2 1 1
8 5419 1 1 20 LEU CG C 2.941 5.472 -5.793 1.00 . A A . 20 LEU CG 1 1
8 5420 1 1 20 LEU H H 5.336 2.958 -6.812 1.00 . A A . 20 LEU H 1 1
8 5421 1 1 20 LEU HA H 3.911 3.597 -4.520 1.00 . A A . 20 LEU HA 1 1
8 5422 1 1 20 LEU HB3 H 2.137 3.735 -6.765 1.00 . A A . 20 LEU HB3 1 1
8 5423 1 1 20 LEU HD11 H 1.285 6.143 -4.600 1.00 . A A . 20 LEU HD11 1 1
8 5424 1 1 20 LEU HD12 H 2.622 5.466 -3.669 1.00 . A A . 20 LEU HD12 1 1
8 5425 1 1 20 LEU HD13 H 1.543 4.399 -4.567 1.00 . A A . 20 LEU HD13 1 1
8 5426 1 1 20 LEU HD21 H 4.439 7.010 -5.744 1.00 . A A . 20 LEU HD21 1 1
8 5427 1 1 20 LEU HD22 H 5.086 5.369 -5.772 1.00 . A A . 20 LEU HD22 1 1
8 5428 1 1 20 LEU HD23 H 4.379 6.013 -4.291 1.00 . A A . 20 LEU HD23 1 1
8 5429 1 1 20 LEU HG H 2.497 6.151 -6.505 1.00 . A A . 20 LEU HG 1 1
8 5430 1 1 20 LEU N N 4.974 2.576 -5.985 1.00 . A A . 20 LEU N 1 1
8 5431 1 1 20 LEU O O 1.922 2.013 -4.269 1.00 . A A . 20 LEU O 1 1
8 5432 1 1 21 LEU C C 2.325 -1.111 -4.796 1.00 . A A . 21 LEU C 1 1
8 5433 1 1 21 LEU CA C 1.881 -0.202 -5.935 1.00 . A A . 21 LEU CA 1 1
8 5434 1 1 21 LEU CB C 1.870 -0.994 -7.248 1.00 . A A . 21 LEU CB 1 1
8 5435 1 1 21 LEU CD1 C -0.627 -1.271 -7.294 1.00 . A A . 21 LEU CD1 1 1
8 5436 1 1 21 LEU CD2 C 0.417 0.816 -8.190 1.00 . A A . 21 LEU CD2 1 1
8 5437 1 1 21 LEU CG C 0.585 -0.697 -8.034 1.00 . A A . 21 LEU CG 1 1
8 5438 1 1 21 LEU H H 3.451 0.964 -6.757 1.00 . A A . 21 LEU H 1 1
8 5439 1 1 21 LEU HA H 0.884 0.152 -5.729 1.00 . A A . 21 LEU HA 1 1
8 5440 1 1 21 LEU HB3 H 1.921 -2.050 -7.031 1.00 . A A . 21 LEU HB3 1 1
8 5441 1 1 21 LEU HD11 H -0.303 -1.753 -6.384 1.00 . A A . 21 LEU HD11 1 1
8 5442 1 1 21 LEU HD12 H -1.125 -1.992 -7.926 1.00 . A A . 21 LEU HD12 1 1
8 5443 1 1 21 LEU HD13 H -1.311 -0.471 -7.054 1.00 . A A . 21 LEU HD13 1 1
8 5444 1 1 21 LEU HD21 H -0.307 1.174 -7.473 1.00 . A A . 21 LEU HD21 1 1
8 5445 1 1 21 LEU HD22 H 0.075 1.039 -9.190 1.00 . A A . 21 LEU HD22 1 1
8 5446 1 1 21 LEU HD23 H 1.366 1.305 -8.017 1.00 . A A . 21 LEU HD23 1 1
8 5447 1 1 21 LEU HG H 0.655 -1.154 -9.011 1.00 . A A . 21 LEU HG 1 1
8 5448 1 1 21 LEU N N 2.776 0.944 -6.052 1.00 . A A . 21 LEU N 1 1
8 5449 1 1 21 LEU O O 1.513 -1.561 -3.987 1.00 . A A . 21 LEU O 1 1
8 5450 1 1 22 LEU C C 4.122 -1.562 -2.354 1.00 . A A . 22 LEU C 1 1
8 5451 1 1 22 LEU CA C 4.191 -2.235 -3.723 1.00 . A A . 22 LEU CA 1 1
8 5452 1 1 22 LEU CB C 5.649 -2.562 -4.066 1.00 . A A . 22 LEU CB 1 1
8 5453 1 1 22 LEU CD1 C 5.418 -5.026 -3.620 1.00 . A A . 22 LEU CD1 1 1
8 5454 1 1 22 LEU CD2 C 4.753 -4.089 -5.841 1.00 . A A . 22 LEU CD2 1 1
8 5455 1 1 22 LEU CG C 5.743 -3.967 -4.678 1.00 . A A . 22 LEU CG 1 1
8 5456 1 1 22 LEU H H 4.214 -0.989 -5.431 1.00 . A A . 22 LEU H 1 1
8 5457 1 1 22 LEU HA H 3.626 -3.152 -3.687 1.00 . A A . 22 LEU HA 1 1
8 5458 1 1 22 LEU HB3 H 6.247 -2.521 -3.169 1.00 . A A . 22 LEU HB3 1 1
8 5459 1 1 22 LEU HD11 H 6.260 -5.694 -3.511 1.00 . A A . 22 LEU HD11 1 1
8 5460 1 1 22 LEU HD12 H 4.551 -5.589 -3.932 1.00 . A A . 22 LEU HD12 1 1
8 5461 1 1 22 LEU HD13 H 5.215 -4.545 -2.676 1.00 . A A . 22 LEU HD13 1 1
8 5462 1 1 22 LEU HD21 H 5.213 -4.640 -6.648 1.00 . A A . 22 LEU HD21 1 1
8 5463 1 1 22 LEU HD22 H 4.481 -3.104 -6.188 1.00 . A A . 22 LEU HD22 1 1
8 5464 1 1 22 LEU HD23 H 3.868 -4.611 -5.506 1.00 . A A . 22 LEU HD23 1 1
8 5465 1 1 22 LEU HG H 6.747 -4.127 -5.045 1.00 . A A . 22 LEU HG 1 1
8 5466 1 1 22 LEU N N 3.622 -1.377 -4.752 1.00 . A A . 22 LEU N 1 1
8 5467 1 1 22 LEU O O 3.932 -2.228 -1.337 1.00 . A A . 22 LEU O 1 1
8 5468 1 1 23 LEU C C 2.791 0.534 -0.543 1.00 . A A . 23 LEU C 1 1
8 5469 1 1 23 LEU CA C 4.227 0.478 -1.058 1.00 . A A . 23 LEU CA 1 1
8 5470 1 1 23 LEU CB C 4.771 1.900 -1.227 1.00 . A A . 23 LEU CB 1 1
8 5471 1 1 23 LEU CD1 C 7.120 1.067 -1.000 1.00 . A A . 23 LEU CD1 1 1
8 5472 1 1 23 LEU CD2 C 6.605 3.474 -0.597 1.00 . A A . 23 LEU CD2 1 1
8 5473 1 1 23 LEU CG C 6.080 2.044 -0.449 1.00 . A A . 23 LEU CG 1 1
8 5474 1 1 23 LEU H H 4.413 0.233 -3.186 1.00 . A A . 23 LEU H 1 1
8 5475 1 1 23 LEU HA H 4.837 -0.045 -0.336 1.00 . A A . 23 LEU HA 1 1
8 5476 1 1 23 LEU HB3 H 4.050 2.608 -0.849 1.00 . A A . 23 LEU HB3 1 1
8 5477 1 1 23 LEU HD11 H 6.709 0.544 -1.850 1.00 . A A . 23 LEU HD11 1 1
8 5478 1 1 23 LEU HD12 H 7.386 0.354 -0.233 1.00 . A A . 23 LEU HD12 1 1
8 5479 1 1 23 LEU HD13 H 8.000 1.613 -1.306 1.00 . A A . 23 LEU HD13 1 1
8 5480 1 1 23 LEU HD21 H 6.854 3.660 -1.630 1.00 . A A . 23 LEU HD21 1 1
8 5481 1 1 23 LEU HD22 H 7.488 3.598 0.015 1.00 . A A . 23 LEU HD22 1 1
8 5482 1 1 23 LEU HD23 H 5.846 4.172 -0.277 1.00 . A A . 23 LEU HD23 1 1
8 5483 1 1 23 LEU HG H 5.903 1.829 0.595 1.00 . A A . 23 LEU HG 1 1
8 5484 1 1 23 LEU N N 4.278 -0.240 -2.333 1.00 . A A . 23 LEU N 1 1
8 5485 1 1 23 LEU O O 2.519 0.187 0.607 1.00 . A A . 23 LEU O 1 1
8 5486 1 1 24 MET C C 0.015 -0.021 -0.208 1.00 . A A . 24 MET C 1 1
8 5487 1 1 24 MET CA C 0.505 1.211 -0.962 1.00 . A A . 24 MET CA 1 1
8 5488 1 1 24 MET CB C -0.389 1.457 -2.180 1.00 . A A . 24 MET CB 1 1
8 5489 1 1 24 MET CE C -2.681 3.983 -3.295 1.00 . A A . 24 MET CE 1 1
8 5490 1 1 24 MET CG C -1.746 1.987 -1.714 1.00 . A A . 24 MET CG 1 1
8 5491 1 1 24 MET H H 2.219 1.421 -2.219 1.00 . A A . 24 MET H 1 1
8 5492 1 1 24 MET HA H 0.441 2.067 -0.308 1.00 . A A . 24 MET HA 1 1
8 5493 1 1 24 MET HB3 H -0.531 0.533 -2.718 1.00 . A A . 24 MET HB3 1 1
8 5494 1 1 24 MET HE1 H -2.641 5.014 -3.619 1.00 . A A . 24 MET HE1 1 1
8 5495 1 1 24 MET HE2 H -3.707 3.702 -3.123 1.00 . A A . 24 MET HE2 1 1
8 5496 1 1 24 MET HE3 H -2.259 3.344 -4.058 1.00 . A A . 24 MET HE3 1 1
8 5497 1 1 24 MET HG3 H -1.933 1.656 -0.702 1.00 . A A . 24 MET HG3 1 1
8 5498 1 1 24 MET N N 1.894 1.039 -1.378 1.00 . A A . 24 MET N 1 1
8 5499 1 1 24 MET O O -0.595 0.111 0.852 1.00 . A A . 24 MET O 1 1
8 5500 1 1 24 MET SD S -1.736 3.797 -1.764 1.00 . A A . 24 MET SD 1 1
8 5501 1 1 25 LEU C C 0.251 -2.368 1.424 1.00 . A A . 25 LEU C 1 1
8 5502 1 1 25 LEU CA C -0.171 -2.423 -0.045 1.00 . A A . 25 LEU CA 1 1
8 5503 1 1 25 LEU CB C 0.447 -3.653 -0.713 1.00 . A A . 25 LEU CB 1 1
8 5504 1 1 25 LEU CD1 C -0.037 -5.728 -2.015 1.00 . A A . 25 LEU CD1 1 1
8 5505 1 1 25 LEU CD2 C -1.509 -5.094 -0.097 1.00 . A A . 25 LEU CD2 1 1
8 5506 1 1 25 LEU CG C -0.662 -4.556 -1.257 1.00 . A A . 25 LEU CG 1 1
8 5507 1 1 25 LEU H H 0.739 -1.286 -1.590 1.00 . A A . 25 LEU H 1 1
8 5508 1 1 25 LEU HA H -1.247 -2.492 -0.105 1.00 . A A . 25 LEU HA 1 1
8 5509 1 1 25 LEU HB3 H 1.035 -4.199 0.009 1.00 . A A . 25 LEU HB3 1 1
8 5510 1 1 25 LEU HD11 H -0.819 -6.348 -2.427 1.00 . A A . 25 LEU HD11 1 1
8 5511 1 1 25 LEU HD12 H 0.567 -6.314 -1.338 1.00 . A A . 25 LEU HD12 1 1
8 5512 1 1 25 LEU HD13 H 0.583 -5.350 -2.815 1.00 . A A . 25 LEU HD13 1 1
8 5513 1 1 25 LEU HD21 H -2.487 -4.639 -0.127 1.00 . A A . 25 LEU HD21 1 1
8 5514 1 1 25 LEU HD22 H -1.032 -4.857 0.841 1.00 . A A . 25 LEU HD22 1 1
8 5515 1 1 25 LEU HD23 H -1.608 -6.165 -0.192 1.00 . A A . 25 LEU HD23 1 1
8 5516 1 1 25 LEU HG H -1.289 -3.988 -1.929 1.00 . A A . 25 LEU HG 1 1
8 5517 1 1 25 LEU N N 0.273 -1.213 -0.730 1.00 . A A . 25 LEU N 1 1
8 5518 1 1 25 LEU O O -0.450 -2.862 2.302 1.00 . A A . 25 LEU O 1 1
8 5519 1 1 26 LEU C C 0.931 -0.851 3.913 1.00 . A A . 26 LEU C 1 1
8 5520 1 1 26 LEU CA C 1.917 -1.634 3.037 1.00 . A A . 26 LEU CA 1 1
8 5521 1 1 26 LEU CB C 3.270 -0.916 3.022 1.00 . A A . 26 LEU CB 1 1
8 5522 1 1 26 LEU CD1 C 4.900 -2.380 4.221 1.00 . A A . 26 LEU CD1 1 1
8 5523 1 1 26 LEU CD2 C 4.834 0.070 4.701 1.00 . A A . 26 LEU CD2 1 1
8 5524 1 1 26 LEU CG C 3.989 -1.157 4.349 1.00 . A A . 26 LEU CG 1 1
8 5525 1 1 26 LEU H H 1.910 -1.402 0.915 1.00 . A A . 26 LEU H 1 1
8 5526 1 1 26 LEU HA H 2.051 -2.619 3.456 1.00 . A A . 26 LEU HA 1 1
8 5527 1 1 26 LEU HB3 H 3.115 0.145 2.888 1.00 . A A . 26 LEU HB3 1 1
8 5528 1 1 26 LEU HD11 H 5.740 -2.138 3.587 1.00 . A A . 26 LEU HD11 1 1
8 5529 1 1 26 LEU HD12 H 4.344 -3.198 3.787 1.00 . A A . 26 LEU HD12 1 1
8 5530 1 1 26 LEU HD13 H 5.258 -2.667 5.199 1.00 . A A . 26 LEU HD13 1 1
8 5531 1 1 26 LEU HD21 H 4.184 0.909 4.901 1.00 . A A . 26 LEU HD21 1 1
8 5532 1 1 26 LEU HD22 H 5.485 0.309 3.873 1.00 . A A . 26 LEU HD22 1 1
8 5533 1 1 26 LEU HD23 H 5.430 -0.142 5.576 1.00 . A A . 26 LEU HD23 1 1
8 5534 1 1 26 LEU HG H 3.261 -1.331 5.127 1.00 . A A . 26 LEU HG 1 1
8 5535 1 1 26 LEU N N 1.404 -1.761 1.674 1.00 . A A . 26 LEU N 1 1
8 5536 1 1 26 LEU O O 0.598 -1.271 5.023 1.00 . A A . 26 LEU O 1 1
8 5537 1 1 27 ILE C C -1.903 0.506 4.027 1.00 . A A . 27 ILE C 1 1
8 5538 1 1 27 ILE CA C -0.508 1.122 4.093 1.00 . A A . 27 ILE CA 1 1
8 5539 1 1 27 ILE CB C -0.535 2.520 3.469 1.00 . A A . 27 ILE CB 1 1
8 5540 1 1 27 ILE CD1 C 1.192 4.085 2.560 1.00 . A A . 27 ILE CD1 1 1
8 5541 1 1 27 ILE CG1 C 0.784 3.238 3.768 1.00 . A A . 27 ILE CG1 1 1
8 5542 1 1 27 ILE CG2 C -1.696 3.323 4.060 1.00 . A A . 27 ILE CG2 1 1
8 5543 1 1 27 ILE H H 0.746 0.531 2.492 1.00 . A A . 27 ILE H 1 1
8 5544 1 1 27 ILE HA H -0.210 1.207 5.129 1.00 . A A . 27 ILE HA 1 1
8 5545 1 1 27 ILE HB H -0.665 2.432 2.400 1.00 . A A . 27 ILE HB 1 1
8 5546 1 1 27 ILE HD11 H 1.662 3.455 1.821 1.00 . A A . 27 ILE HD11 1 1
8 5547 1 1 27 ILE HD12 H 1.889 4.850 2.876 1.00 . A A . 27 ILE HD12 1 1
8 5548 1 1 27 ILE HD13 H 0.316 4.550 2.134 1.00 . A A . 27 ILE HD13 1 1
8 5549 1 1 27 ILE HG13 H 1.553 2.507 3.969 1.00 . A A . 27 ILE HG13 1 1
8 5550 1 1 27 ILE HG21 H -2.621 3.014 3.594 1.00 . A A . 27 ILE HG21 1 1
8 5551 1 1 27 ILE HG22 H -1.536 4.376 3.879 1.00 . A A . 27 ILE HG22 1 1
8 5552 1 1 27 ILE HG23 H -1.753 3.144 5.123 1.00 . A A . 27 ILE HG23 1 1
8 5553 1 1 27 ILE N N 0.459 0.276 3.390 1.00 . A A . 27 ILE N 1 1
8 5554 1 1 27 ILE O O -2.690 0.591 4.970 1.00 . A A . 27 ILE O 1 1
8 5555 1 1 28 LEU C C -3.587 -1.945 3.655 1.00 . A A . 28 LEU C 1 1
8 5556 1 1 28 LEU CA C -3.472 -0.763 2.694 1.00 . A A . 28 LEU CA 1 1
8 5557 1 1 28 LEU CB C -3.629 -1.232 1.235 1.00 . A A . 28 LEU CB 1 1
8 5558 1 1 28 LEU CD1 C -6.120 -1.075 1.461 1.00 . A A . 28 LEU CD1 1 1
8 5559 1 1 28 LEU CD2 C -4.822 0.879 0.588 1.00 . A A . 28 LEU CD2 1 1
8 5560 1 1 28 LEU CG C -4.911 -0.650 0.625 1.00 . A A . 28 LEU CG 1 1
8 5561 1 1 28 LEU H H -1.460 -0.145 2.231 1.00 . A A . 28 LEU H 1 1
8 5562 1 1 28 LEU HA H -4.250 -0.054 2.925 1.00 . A A . 28 LEU HA 1 1
8 5563 1 1 28 LEU HB3 H -3.682 -2.311 1.205 1.00 . A A . 28 LEU HB3 1 1
8 5564 1 1 28 LEU HD11 H -5.836 -1.882 2.120 1.00 . A A . 28 LEU HD11 1 1
8 5565 1 1 28 LEU HD12 H -6.913 -1.408 0.807 1.00 . A A . 28 LEU HD12 1 1
8 5566 1 1 28 LEU HD13 H -6.466 -0.236 2.047 1.00 . A A . 28 LEU HD13 1 1
8 5567 1 1 28 LEU HD21 H -5.058 1.231 -0.405 1.00 . A A . 28 LEU HD21 1 1
8 5568 1 1 28 LEU HD22 H -3.822 1.189 0.851 1.00 . A A . 28 LEU HD22 1 1
8 5569 1 1 28 LEU HD23 H -5.526 1.298 1.294 1.00 . A A . 28 LEU HD23 1 1
8 5570 1 1 28 LEU HG H -5.025 -1.027 -0.381 1.00 . A A . 28 LEU HG 1 1
8 5571 1 1 28 LEU N N -2.178 -0.119 2.894 1.00 . A A . 28 LEU N 1 1
8 5572 1 1 28 LEU O O -4.609 -2.124 4.319 1.00 . A A . 28 LEU O 1 1
8 5573 1 1 29 ALA C C -2.617 -3.509 6.057 1.00 . A A . 29 ALA C 1 1
8 5574 1 1 29 ALA CA C -2.508 -3.915 4.589 1.00 . A A . 29 ALA CA 1 1
8 5575 1 1 29 ALA CB C -1.214 -4.704 4.373 1.00 . A A . 29 ALA CB 1 1
8 5576 1 1 29 ALA H H -1.768 -2.570 3.134 1.00 . A A . 29 ALA H 1 1
8 5577 1 1 29 ALA HA H -3.344 -4.549 4.341 1.00 . A A . 29 ALA HA 1 1
8 5578 1 1 29 ALA HB1 H -1.187 -5.081 3.362 1.00 . A A . 29 ALA HB1 1 1
8 5579 1 1 29 ALA HB2 H -1.179 -5.530 5.066 1.00 . A A . 29 ALA HB2 1 1
8 5580 1 1 29 ALA HB3 H -0.367 -4.056 4.539 1.00 . A A . 29 ALA HB3 1 1
8 5581 1 1 29 ALA N N -2.530 -2.748 3.716 1.00 . A A . 29 ALA N 1 1
8 5582 1 1 29 ALA O O -3.296 -4.171 6.840 1.00 . A A . 29 ALA O 1 1
8 5583 1 1 30 LEU C C -3.396 -1.836 8.333 1.00 . A A . 30 LEU C 1 1
8 5584 1 1 30 LEU CA C -1.963 -1.966 7.819 1.00 . A A . 30 LEU CA 1 1
8 5585 1 1 30 LEU CB C -1.261 -0.612 7.933 1.00 . A A . 30 LEU CB 1 1
8 5586 1 1 30 LEU CD1 C 0.652 -1.019 9.489 1.00 . A A . 30 LEU CD1 1 1
8 5587 1 1 30 LEU CD2 C -0.700 1.072 9.690 1.00 . A A . 30 LEU CD2 1 1
8 5588 1 1 30 LEU CG C -0.751 -0.422 9.362 1.00 . A A . 30 LEU CG 1 1
8 5589 1 1 30 LEU H H -1.395 -1.933 5.775 1.00 . A A . 30 LEU H 1 1
8 5590 1 1 30 LEU HA H -1.437 -2.680 8.434 1.00 . A A . 30 LEU HA 1 1
8 5591 1 1 30 LEU HB3 H -1.957 0.177 7.692 1.00 . A A . 30 LEU HB3 1 1
8 5592 1 1 30 LEU HD11 H 0.732 -1.890 8.854 1.00 . A A . 30 LEU HD11 1 1
8 5593 1 1 30 LEU HD12 H 0.829 -1.304 10.515 1.00 . A A . 30 LEU HD12 1 1
8 5594 1 1 30 LEU HD13 H 1.384 -0.287 9.187 1.00 . A A . 30 LEU HD13 1 1
8 5595 1 1 30 LEU HD21 H -1.670 1.398 10.036 1.00 . A A . 30 LEU HD21 1 1
8 5596 1 1 30 LEU HD22 H -0.427 1.627 8.805 1.00 . A A . 30 LEU HD22 1 1
8 5597 1 1 30 LEU HD23 H 0.034 1.244 10.465 1.00 . A A . 30 LEU HD23 1 1
8 5598 1 1 30 LEU HG H -1.417 -0.922 10.051 1.00 . A A . 30 LEU HG 1 1
8 5599 1 1 30 LEU N N -1.936 -2.428 6.432 1.00 . A A . 30 LEU N 1 1
8 5600 1 1 30 LEU O O -3.711 -2.287 9.432 1.00 . A A . 30 LEU O 1 1
8 5601 1 1 31 TRP C C -6.286 -2.338 8.364 1.00 . A A . 31 TRP C 1 1
8 5602 1 1 31 TRP CA C -5.649 -1.022 7.925 1.00 . A A . 31 TRP CA 1 1
8 5603 1 1 31 TRP CB C -6.448 -0.424 6.766 1.00 . A A . 31 TRP CB 1 1
8 5604 1 1 31 TRP CD1 C -8.819 0.208 7.382 1.00 . A A . 31 TRP CD1 1 1
8 5605 1 1 31 TRP CD2 C -7.331 1.816 7.895 1.00 . A A . 31 TRP CD2 1 1
8 5606 1 1 31 TRP CE2 C -8.601 2.295 8.293 1.00 . A A . 31 TRP CE2 1 1
8 5607 1 1 31 TRP CE3 C -6.213 2.644 8.109 1.00 . A A . 31 TRP CE3 1 1
8 5608 1 1 31 TRP CG C -7.496 0.488 7.319 1.00 . A A . 31 TRP CG 1 1
8 5609 1 1 31 TRP CH2 C -7.637 4.360 9.089 1.00 . A A . 31 TRP CH2 1 1
8 5610 1 1 31 TRP CZ2 C -8.758 3.550 8.884 1.00 . A A . 31 TRP CZ2 1 1
8 5611 1 1 31 TRP CZ3 C -6.367 3.908 8.702 1.00 . A A . 31 TRP CZ3 1 1
8 5612 1 1 31 TRP H H -3.943 -0.868 6.673 1.00 . A A . 31 TRP H 1 1
8 5613 1 1 31 TRP HA H -5.681 -0.336 8.755 1.00 . A A . 31 TRP HA 1 1
8 5614 1 1 31 TRP HB3 H -6.920 -1.216 6.205 1.00 . A A . 31 TRP HB3 1 1
8 5615 1 1 31 TRP HD1 H -9.285 -0.703 7.037 1.00 . A A . 31 TRP HD1 1 1
8 5616 1 1 31 TRP HE1 H -10.440 1.331 8.122 1.00 . A A . 31 TRP HE1 1 1
8 5617 1 1 31 TRP HE3 H -5.231 2.306 7.815 1.00 . A A . 31 TRP HE3 1 1
8 5618 1 1 31 TRP HH2 H -7.748 5.333 9.545 1.00 . A A . 31 TRP HH2 1 1
8 5619 1 1 31 TRP HZ2 H -9.739 3.894 9.179 1.00 . A A . 31 TRP HZ2 1 1
8 5620 1 1 31 TRP HZ3 H -5.502 4.535 8.862 1.00 . A A . 31 TRP HZ3 1 1
8 5621 1 1 31 TRP N N -4.254 -1.214 7.537 1.00 . A A . 31 TRP N 1 1
8 5622 1 1 31 TRP NE1 N -9.475 1.279 7.960 1.00 . A A . 31 TRP NE1 1 1
8 5623 1 1 31 TRP O O -7.141 -2.361 9.249 1.00 . A A . 31 TRP O 1 1
8 5624 1 1 32 LYS C C -5.801 -5.212 9.425 1.00 . A A . 32 LYS C 1 1
8 5625 1 1 32 LYS CA C -6.380 -4.745 8.092 1.00 . A A . 32 LYS CA 1 1
8 5626 1 1 32 LYS CB C -6.024 -5.753 6.995 1.00 . A A . 32 LYS CB 1 1
8 5627 1 1 32 LYS CD C -7.106 -6.277 4.803 1.00 . A A . 32 LYS CD 1 1
8 5628 1 1 32 LYS CE C -7.251 -5.805 3.355 1.00 . A A . 32 LYS CE 1 1
8 5629 1 1 32 LYS CG C -6.425 -5.186 5.632 1.00 . A A . 32 LYS CG 1 1
8 5630 1 1 32 LYS H H -5.148 -3.346 7.080 1.00 . A A . 32 LYS H 1 1
8 5631 1 1 32 LYS HA H -7.455 -4.686 8.177 1.00 . A A . 32 LYS HA 1 1
8 5632 1 1 32 LYS HB3 H -6.555 -6.676 7.168 1.00 . A A . 32 LYS HB3 1 1
8 5633 1 1 32 LYS HD3 H -8.084 -6.480 5.213 1.00 . A A . 32 LYS HD3 1 1
8 5634 1 1 32 LYS HE3 H -6.285 -5.508 2.974 1.00 . A A . 32 LYS HE3 1 1
8 5635 1 1 32 LYS HG3 H -5.544 -4.839 5.112 1.00 . A A . 32 LYS HG3 1 1
8 5636 1 1 32 LYS HZ1 H -8.800 -6.750 2.332 1.00 . A A . 32 LYS HZ1 1 1
8 5637 1 1 32 LYS HZ2 H -7.680 -7.817 3.034 1.00 . A A . 32 LYS HZ2 1 1
8 5638 1 1 32 LYS HZ3 H -7.273 -6.961 1.623 1.00 . A A . 32 LYS HZ3 1 1
8 5639 1 1 32 LYS N N -5.855 -3.430 7.748 1.00 . A A . 32 LYS N 1 1
8 5640 1 1 32 LYS NZ N -7.792 -6.917 2.523 1.00 . A A . 32 LYS NZ 1 1
8 5641 1 1 32 LYS O O -6.515 -5.745 10.275 1.00 . A A . 32 LYS O 1 1
8 5642 1 1 33 ILE C C -3.775 -4.288 11.835 1.00 . A A . 33 ILE C 1 1
8 5643 1 1 33 ILE CA C -3.812 -5.426 10.816 1.00 . A A . 33 ILE CA 1 1
8 5644 1 1 33 ILE CB C -2.387 -5.875 10.487 1.00 . A A . 33 ILE CB 1 1
8 5645 1 1 33 ILE CD1 C -1.316 -6.981 8.519 1.00 . A A . 33 ILE CD1 1 1
8 5646 1 1 33 ILE CG1 C -2.442 -7.083 9.549 1.00 . A A . 33 ILE CG1 1 1
8 5647 1 1 33 ILE CG2 C -1.662 -6.268 11.776 1.00 . A A . 33 ILE CG2 1 1
8 5648 1 1 33 ILE H H -3.987 -4.595 8.867 1.00 . A A . 33 ILE H 1 1
8 5649 1 1 33 ILE HA H -4.345 -6.259 11.247 1.00 . A A . 33 ILE HA 1 1
8 5650 1 1 33 ILE HB H -1.856 -5.065 10.007 1.00 . A A . 33 ILE HB 1 1
8 5651 1 1 33 ILE HD11 H -1.514 -6.158 7.850 1.00 . A A . 33 ILE HD11 1 1
8 5652 1 1 33 ILE HD12 H -1.262 -7.900 7.953 1.00 . A A . 33 ILE HD12 1 1
8 5653 1 1 33 ILE HD13 H -0.378 -6.815 9.026 1.00 . A A . 33 ILE HD13 1 1
8 5654 1 1 33 ILE HG13 H -3.394 -7.099 9.039 1.00 . A A . 33 ILE HG13 1 1
8 5655 1 1 33 ILE HG21 H -1.127 -5.415 12.162 1.00 . A A . 33 ILE HG21 1 1
8 5656 1 1 33 ILE HG22 H -0.965 -7.067 11.567 1.00 . A A . 33 ILE HG22 1 1
8 5657 1 1 33 ILE HG23 H -2.383 -6.603 12.508 1.00 . A A . 33 ILE HG23 1 1
8 5658 1 1 33 ILE N N -4.497 -5.015 9.591 1.00 . A A . 33 ILE N 1 1
8 5659 1 1 33 ILE O O -3.130 -4.400 12.877 1.00 . A A . 33 ILE O 1 1
8 5660 1 1 34 GLY C C -5.946 -1.707 12.804 1.00 . A A . 34 GLY C 1 1
8 5661 1 1 34 GLY CA C -4.510 -2.042 12.419 1.00 . A A . 34 GLY CA 1 1
8 5662 1 1 34 GLY H H -4.961 -3.166 10.679 1.00 . A A . 34 GLY H 1 1
8 5663 1 1 34 GLY HA2 H -3.945 -2.259 13.313 1.00 . A A . 34 GLY HA2 1 1
8 5664 1 1 34 GLY HA3 H -4.073 -1.191 11.920 1.00 . A A . 34 GLY HA3 1 1
8 5665 1 1 34 GLY N N -4.468 -3.196 11.525 1.00 . A A . 34 GLY N 1 1
8 5666 1 1 34 GLY O O -6.358 -1.914 13.944 1.00 . A A . 34 GLY O 1 1
8 5667 1 1 35 PHE C C -8.783 -1.927 12.913 1.00 . A A . 35 PHE C 1 1
8 5668 1 1 35 PHE CA C -8.100 -0.846 12.085 1.00 . A A . 35 PHE CA 1 1
8 5669 1 1 35 PHE CB C -8.824 -0.695 10.750 1.00 . A A . 35 PHE CB 1 1
8 5670 1 1 35 PHE CD1 C -9.928 1.511 11.267 1.00 . A A . 35 PHE CD1 1 1
8 5671 1 1 35 PHE CD2 C -11.327 -0.401 10.750 1.00 . A A . 35 PHE CD2 1 1
8 5672 1 1 35 PHE CE1 C -11.071 2.305 11.425 1.00 . A A . 35 PHE CE1 1 1
8 5673 1 1 35 PHE CE2 C -12.470 0.392 10.908 1.00 . A A . 35 PHE CE2 1 1
8 5674 1 1 35 PHE CG C -10.056 0.159 10.929 1.00 . A A . 35 PHE CG 1 1
8 5675 1 1 35 PHE CZ C -12.342 1.745 11.246 1.00 . A A . 35 PHE CZ 1 1
8 5676 1 1 35 PHE H H -6.324 -1.061 10.950 1.00 . A A . 35 PHE H 1 1
8 5677 1 1 35 PHE HA H -8.144 0.092 12.617 1.00 . A A . 35 PHE HA 1 1
8 5678 1 1 35 PHE HB3 H -9.112 -1.670 10.385 1.00 . A A . 35 PHE HB3 1 1
8 5679 1 1 35 PHE HD1 H -8.949 1.943 11.407 1.00 . A A . 35 PHE HD1 1 1
8 5680 1 1 35 PHE HD2 H -11.426 -1.445 10.490 1.00 . A A . 35 PHE HD2 1 1
8 5681 1 1 35 PHE HE1 H -10.973 3.348 11.686 1.00 . A A . 35 PHE HE1 1 1
8 5682 1 1 35 PHE HE2 H -13.450 -0.039 10.768 1.00 . A A . 35 PHE HE2 1 1
8 5683 1 1 35 PHE HZ H -13.224 2.357 11.368 1.00 . A A . 35 PHE HZ 1 1
8 5684 1 1 35 PHE N N -6.706 -1.198 11.841 1.00 . A A . 35 PHE N 1 1
8 5685 1 1 35 PHE O O -9.696 -1.650 13.692 1.00 . A A . 35 PHE O 1 1
8 5686 1 1 36 PHE C C -8.183 -4.410 14.826 1.00 . A A . 36 PHE C 1 1
8 5687 1 1 36 PHE CA C -8.874 -4.291 13.471 1.00 . A A . 36 PHE CA 1 1
8 5688 1 1 36 PHE CB C -8.649 -5.564 12.656 1.00 . A A . 36 PHE CB 1 1
8 5689 1 1 36 PHE CD1 C -10.621 -6.967 13.363 1.00 . A A . 36 PHE CD1 1 1
8 5690 1 1 36 PHE CD2 C -8.393 -7.664 14.017 1.00 . A A . 36 PHE CD2 1 1
8 5691 1 1 36 PHE CE1 C -11.160 -8.087 14.007 1.00 . A A . 36 PHE CE1 1 1
8 5692 1 1 36 PHE CE2 C -8.930 -8.784 14.661 1.00 . A A . 36 PHE CE2 1 1
8 5693 1 1 36 PHE CG C -9.238 -6.755 13.368 1.00 . A A . 36 PHE CG 1 1
8 5694 1 1 36 PHE CZ C -10.315 -8.996 14.656 1.00 . A A . 36 PHE CZ 1 1
8 5695 1 1 36 PHE H H -7.589 -3.312 12.111 1.00 . A A . 36 PHE H 1 1
8 5696 1 1 36 PHE HA H -9.933 -4.143 13.619 1.00 . A A . 36 PHE HA 1 1
8 5697 1 1 36 PHE HB3 H -7.590 -5.717 12.517 1.00 . A A . 36 PHE HB3 1 1
8 5698 1 1 36 PHE HD1 H -11.272 -6.266 12.863 1.00 . A A . 36 PHE HD1 1 1
8 5699 1 1 36 PHE HD2 H -7.324 -7.497 14.021 1.00 . A A . 36 PHE HD2 1 1
8 5700 1 1 36 PHE HE1 H -12.228 -8.250 14.002 1.00 . A A . 36 PHE HE1 1 1
8 5701 1 1 36 PHE HE2 H -8.279 -9.485 15.161 1.00 . A A . 36 PHE HE2 1 1
8 5702 1 1 36 PHE HZ H -10.731 -9.861 15.151 1.00 . A A . 36 PHE HZ 1 1
8 5703 1 1 36 PHE N N -8.323 -3.160 12.741 1.00 . A A . 36 PHE N 1 1
8 5704 1 1 36 PHE O O -8.799 -4.789 15.823 1.00 . A A . 36 PHE O 1 1
8 5705 1 1 37 LYS C C -6.474 -3.010 17.010 1.00 . A A . 37 LYS C 1 1
8 5706 1 1 37 LYS CA C -6.107 -4.150 16.065 1.00 . A A . 37 LYS CA 1 1
8 5707 1 1 37 LYS CB C -4.616 -4.075 15.729 1.00 . A A . 37 LYS CB 1 1
8 5708 1 1 37 LYS CD C -2.314 -4.597 16.548 1.00 . A A . 37 LYS CD 1 1
8 5709 1 1 37 LYS CE C -1.734 -6.004 16.395 1.00 . A A . 37 LYS CE 1 1
8 5710 1 1 37 LYS CG C -3.806 -4.691 16.872 1.00 . A A . 37 LYS CG 1 1
8 5711 1 1 37 LYS H H -6.473 -3.795 14.003 1.00 . A A . 37 LYS H 1 1
8 5712 1 1 37 LYS HA H -6.306 -5.090 16.556 1.00 . A A . 37 LYS HA 1 1
8 5713 1 1 37 LYS HB3 H -4.327 -3.045 15.599 1.00 . A A . 37 LYS HB3 1 1
8 5714 1 1 37 LYS HD3 H -1.803 -4.085 17.349 1.00 . A A . 37 LYS HD3 1 1
8 5715 1 1 37 LYS HE3 H -2.250 -6.520 15.599 1.00 . A A . 37 LYS HE3 1 1
8 5716 1 1 37 LYS HG3 H -4.082 -5.727 16.992 1.00 . A A . 37 LYS HG3 1 1
8 5717 1 1 37 LYS HZ1 H -0.029 -6.659 15.393 1.00 . A A . 37 LYS HZ1 1 1
8 5718 1 1 37 LYS HZ2 H 0.276 -6.028 16.941 1.00 . A A . 37 LYS HZ2 1 1
8 5719 1 1 37 LYS HZ3 H -0.078 -4.983 15.649 1.00 . A A . 37 LYS HZ3 1 1
8 5720 1 1 37 LYS N N -6.897 -4.084 14.840 1.00 . A A . 37 LYS N 1 1
8 5721 1 1 37 LYS NZ N -0.281 -5.912 16.071 1.00 . A A . 37 LYS NZ 1 1
8 5722 1 1 37 LYS O O -5.596 -2.412 17.632 1.00 . A A . 37 LYS O 1 1
8 5723 1 1 38 ARG C C -7.253 -0.649 18.371 1.00 . A A . 38 ARG C 1 1
8 5724 1 1 38 ARG CA C -8.306 -1.702 18.016 1.00 . A A . 38 ARG CA 1 1
8 5725 1 1 38 ARG CB C -8.817 -2.357 19.304 1.00 . A A . 38 ARG CB 1 1
8 5726 1 1 38 ARG CD C -11.078 -1.871 20.261 1.00 . A A . 38 ARG CD 1 1
8 5727 1 1 38 ARG CG C -9.644 -1.353 20.117 1.00 . A A . 38 ARG CG 1 1
8 5728 1 1 38 ARG CZ C -12.188 -3.794 21.249 1.00 . A A . 38 ARG CZ 1 1
8 5729 1 1 38 ARG H H -8.420 -3.294 16.622 1.00 . A A . 38 ARG H 1 1
8 5730 1 1 38 ARG HA H -9.138 -1.222 17.526 1.00 . A A . 38 ARG HA 1 1
8 5731 1 1 38 ARG HB3 H -7.975 -2.686 19.895 1.00 . A A . 38 ARG HB3 1 1
8 5732 1 1 38 ARG HD3 H -11.557 -1.868 19.292 1.00 . A A . 38 ARG HD3 1 1
8 5733 1 1 38 ARG HE H -10.234 -3.733 20.820 1.00 . A A . 38 ARG HE 1 1
8 5734 1 1 38 ARG HG3 H -9.656 -0.397 19.616 1.00 . A A . 38 ARG HG3 1 1
8 5735 1 1 38 ARG HH11 H -13.336 -2.200 20.865 1.00 . A A . 38 ARG HH11 1 1
8 5736 1 1 38 ARG HH12 H -14.150 -3.558 21.565 1.00 . A A . 38 ARG HH12 1 1
8 5737 1 1 38 ARG HH21 H -11.294 -5.518 21.736 1.00 . A A . 38 ARG HH21 1 1
8 5738 1 1 38 ARG HH22 H -12.995 -5.438 22.059 1.00 . A A . 38 ARG HH22 1 1
8 5739 1 1 38 ARG N N -7.780 -2.748 17.127 1.00 . A A . 38 ARG N 1 1
8 5740 1 1 38 ARG NE N -11.073 -3.229 20.796 1.00 . A A . 38 ARG NE 1 1
8 5741 1 1 38 ARG NH1 N -13.312 -3.133 21.225 1.00 . A A . 38 ARG NH1 1 1
8 5742 1 1 38 ARG NH2 N -12.157 -5.012 21.718 1.00 . A A . 38 ARG NH2 1 1
8 5743 1 1 38 ARG O O -6.620 -0.741 19.420 1.00 . A A . 38 ARG O 1 1
8 5744 1 1 39 PRO C C -6.328 2.209 19.063 1.00 . A A . 39 PRO C 1 1
8 5745 1 1 39 PRO CA C -6.054 1.428 17.769 1.00 . A A . 39 PRO CA 1 1
8 5746 1 1 39 PRO CB C -6.186 2.331 16.531 1.00 . A A . 39 PRO CB 1 1
8 5747 1 1 39 PRO CD C -7.754 0.518 16.248 1.00 . A A . 39 PRO CD 1 1
8 5748 1 1 39 PRO CG C -6.863 1.499 15.494 1.00 . A A . 39 PRO CG 1 1
8 5749 1 1 39 PRO HA H -5.061 1.012 17.800 1.00 . A A . 39 PRO HA 1 1
8 5750 1 1 39 PRO HB3 H -5.210 2.631 16.183 1.00 . A A . 39 PRO HB3 1 1
8 5751 1 1 39 PRO HD3 H -7.819 -0.420 15.722 1.00 . A A . 39 PRO HD3 1 1
8 5752 1 1 39 PRO HG3 H -6.132 0.956 14.918 1.00 . A A . 39 PRO HG3 1 1
8 5753 1 1 39 PRO N N -7.055 0.337 17.528 1.00 . A A . 39 PRO N 1 1
8 5754 1 1 39 PRO O O -6.602 3.410 19.035 1.00 . A A . 39 PRO O 1 1
8 5755 1 1 40 LEU C C -7.669 3.112 21.400 1.00 . A A . 40 LEU C 1 1
8 5756 1 1 40 LEU CA C -6.489 2.148 21.489 1.00 . A A . 40 LEU CA 1 1
8 5757 1 1 40 LEU CB C -5.243 2.917 21.939 1.00 . A A . 40 LEU CB 1 1
8 5758 1 1 40 LEU CD1 C -2.788 2.766 22.378 1.00 . A A . 40 LEU CD1 1 1
8 5759 1 1 40 LEU CD2 C -4.271 0.834 22.934 1.00 . A A . 40 LEU CD2 1 1
8 5760 1 1 40 LEU CG C -4.030 1.982 21.948 1.00 . A A . 40 LEU CG 1 1
8 5761 1 1 40 LEU H H -6.028 0.565 20.147 1.00 . A A . 40 LEU H 1 1
8 5762 1 1 40 LEU HA H -6.712 1.385 22.217 1.00 . A A . 40 LEU HA 1 1
8 5763 1 1 40 LEU HB3 H -5.401 3.308 22.932 1.00 . A A . 40 LEU HB3 1 1
8 5764 1 1 40 LEU HD11 H -2.768 3.717 21.864 1.00 . A A . 40 LEU HD11 1 1
8 5765 1 1 40 LEU HD12 H -1.902 2.203 22.129 1.00 . A A . 40 LEU HD12 1 1
8 5766 1 1 40 LEU HD13 H -2.820 2.935 23.445 1.00 . A A . 40 LEU HD13 1 1
8 5767 1 1 40 LEU HD21 H -3.321 0.468 23.298 1.00 . A A . 40 LEU HD21 1 1
8 5768 1 1 40 LEU HD22 H -4.797 0.035 22.434 1.00 . A A . 40 LEU HD22 1 1
8 5769 1 1 40 LEU HD23 H -4.861 1.190 23.765 1.00 . A A . 40 LEU HD23 1 1
8 5770 1 1 40 LEU HG H -3.877 1.582 20.957 1.00 . A A . 40 LEU HG 1 1
8 5771 1 1 40 LEU N N -6.249 1.516 20.194 1.00 . A A . 40 LEU N 1 1
8 5772 1 1 40 LEU O O -8.790 2.706 21.098 1.00 . A A . 40 LEU O 1 1
8 5773 1 1 41 LYS C C -8.102 6.449 20.519 1.00 . A A . 41 LYS C 1 1
8 5774 1 1 41 LYS CA C -8.440 5.417 21.593 1.00 . A A . 41 LYS CA 1 1
8 5775 1 1 41 LYS CB C -8.574 6.113 22.947 1.00 . A A . 41 LYS CB 1 1
8 5776 1 1 41 LYS CD C -10.154 7.499 24.298 1.00 . A A . 41 LYS CD 1 1
8 5777 1 1 41 LYS CE C -8.979 8.078 25.088 1.00 . A A . 41 LYS CE 1 1
8 5778 1 1 41 LYS CG C -9.697 7.151 22.880 1.00 . A A . 41 LYS CG 1 1
8 5779 1 1 41 LYS H H -6.484 4.651 21.882 1.00 . A A . 41 LYS H 1 1
8 5780 1 1 41 LYS HA H -9.381 4.951 21.346 1.00 . A A . 41 LYS HA 1 1
8 5781 1 1 41 LYS HB3 H -7.644 6.605 23.192 1.00 . A A . 41 LYS HB3 1 1
8 5782 1 1 41 LYS HD3 H -10.511 6.607 24.789 1.00 . A A . 41 LYS HD3 1 1
8 5783 1 1 41 LYS HE3 H -9.350 8.773 25.826 1.00 . A A . 41 LYS HE3 1 1
8 5784 1 1 41 LYS HG3 H -10.529 6.746 22.325 1.00 . A A . 41 LYS HG3 1 1
8 5785 1 1 41 LYS HZ1 H -8.708 6.066 25.557 1.00 . A A . 41 LYS HZ1 1 1
8 5786 1 1 41 LYS HZ2 H -8.255 7.134 26.798 1.00 . A A . 41 LYS HZ2 1 1
8 5787 1 1 41 LYS HZ3 H -7.265 6.947 25.430 1.00 . A A . 41 LYS HZ3 1 1
8 5788 1 1 41 LYS N N -7.401 4.391 21.653 1.00 . A A . 41 LYS N 1 1
8 5789 1 1 41 LYS NZ N -8.246 6.973 25.769 1.00 . A A . 41 LYS NZ 1 1
8 5790 1 1 41 LYS O O -7.235 7.298 20.720 1.00 . A A . 41 LYS O 1 1
8 5791 1 1 42 LYS C C -7.156 7.751 18.197 1.00 . A A . 42 LYS C 1 1
8 5792 1 1 42 LYS CA C -8.609 7.283 18.271 1.00 . A A . 42 LYS CA 1 1
8 5793 1 1 42 LYS CB C -9.527 8.501 18.422 1.00 . A A . 42 LYS CB 1 1
8 5794 1 1 42 LYS CD C -10.240 10.515 17.124 1.00 . A A . 42 LYS CD 1 1
8 5795 1 1 42 LYS CE C -11.085 10.928 15.916 1.00 . A A . 42 LYS CE 1 1
8 5796 1 1 42 LYS CG C -9.924 9.021 17.038 1.00 . A A . 42 LYS CG 1 1
8 5797 1 1 42 LYS H H -9.496 5.664 19.330 1.00 . A A . 42 LYS H 1 1
8 5798 1 1 42 LYS HA H -8.860 6.773 17.353 1.00 . A A . 42 LYS HA 1 1
8 5799 1 1 42 LYS HB3 H -9.005 9.279 18.960 1.00 . A A . 42 LYS HB3 1 1
8 5800 1 1 42 LYS HD3 H -9.320 11.078 17.124 1.00 . A A . 42 LYS HD3 1 1
8 5801 1 1 42 LYS HE3 H -12.046 10.436 15.964 1.00 . A A . 42 LYS HE3 1 1
8 5802 1 1 42 LYS HG3 H -10.799 8.489 16.692 1.00 . A A . 42 LYS HG3 1 1
8 5803 1 1 42 LYS HZ1 H -10.571 12.846 16.545 1.00 . A A . 42 LYS HZ1 1 1
8 5804 1 1 42 LYS HZ2 H -12.236 12.624 16.283 1.00 . A A . 42 LYS HZ2 1 1
8 5805 1 1 42 LYS HZ3 H -11.178 12.777 14.962 1.00 . A A . 42 LYS HZ3 1 1
8 5806 1 1 42 LYS N N -8.811 6.363 19.394 1.00 . A A . 42 LYS N 1 1
8 5807 1 1 42 LYS NZ N -11.282 12.407 15.928 1.00 . A A . 42 LYS NZ 1 1
8 5808 1 1 42 LYS O O -6.244 7.031 18.602 1.00 . A A . 42 LYS O 1 1
8 5809 1 1 43 LYS C C -5.636 10.920 16.991 1.00 . A A . 43 LYS C 1 1
8 5810 1 1 43 LYS CA C -5.601 9.504 17.562 1.00 . A A . 43 LYS CA 1 1
8 5811 1 1 43 LYS CB C -4.747 8.611 16.665 1.00 . A A . 43 LYS CB 1 1
8 5812 1 1 43 LYS CD C -2.672 7.213 16.569 1.00 . A A . 43 LYS CD 1 1
8 5813 1 1 43 LYS CE C -1.218 7.315 17.035 1.00 . A A . 43 LYS CE 1 1
8 5814 1 1 43 LYS CG C -3.554 8.087 17.465 1.00 . A A . 43 LYS CG 1 1
8 5815 1 1 43 LYS H H -7.714 9.485 17.365 1.00 . A A . 43 LYS H 1 1
8 5816 1 1 43 LYS HA H -5.156 9.537 18.545 1.00 . A A . 43 LYS HA 1 1
8 5817 1 1 43 LYS HB3 H -4.391 9.184 15.822 1.00 . A A . 43 LYS HB3 1 1
8 5818 1 1 43 LYS HD3 H -2.744 7.554 15.547 1.00 . A A . 43 LYS HD3 1 1
8 5819 1 1 43 LYS HE3 H -1.171 7.161 18.103 1.00 . A A . 43 LYS HE3 1 1
8 5820 1 1 43 LYS HG3 H -3.909 7.498 18.297 1.00 . A A . 43 LYS HG3 1 1
8 5821 1 1 43 LYS HZ1 H 0.555 6.646 16.175 1.00 . A A . 43 LYS HZ1 1 1
8 5822 1 1 43 LYS HZ2 H -0.848 6.030 15.439 1.00 . A A . 43 LYS HZ2 1 1
8 5823 1 1 43 LYS HZ3 H -0.340 5.430 16.946 1.00 . A A . 43 LYS HZ3 1 1
8 5824 1 1 43 LYS N N -6.950 8.957 17.678 1.00 . A A . 43 LYS N 1 1
8 5825 1 1 43 LYS NZ N -0.401 6.277 16.346 1.00 . A A . 43 LYS NZ 1 1
8 5826 1 1 43 LYS O O -6.633 11.339 16.402 1.00 . A A . 43 LYS O 1 1
8 5827 1 1 44 MET C C -4.993 13.113 15.254 1.00 . A A . 44 MET C 1 1
8 5828 1 1 44 MET CA C -4.447 13.018 16.674 1.00 . A A . 44 MET CA 1 1
8 5829 1 1 44 MET CB C -2.990 13.484 16.691 1.00 . A A . 44 MET CB 1 1
8 5830 1 1 44 MET CE C -0.351 15.260 17.411 1.00 . A A . 44 MET CE 1 1
8 5831 1 1 44 MET CG C -2.603 13.909 18.108 1.00 . A A . 44 MET CG 1 1
8 5832 1 1 44 MET H H -3.777 11.260 17.651 1.00 . A A . 44 MET H 1 1
8 5833 1 1 44 MET HA H -5.027 13.665 17.317 1.00 . A A . 44 MET HA 1 1
8 5834 1 1 44 MET HB3 H -2.872 14.322 16.021 1.00 . A A . 44 MET HB3 1 1
8 5835 1 1 44 MET HE1 H -0.590 15.138 16.364 1.00 . A A . 44 MET HE1 1 1
8 5836 1 1 44 MET HE2 H 0.708 15.436 17.516 1.00 . A A . 44 MET HE2 1 1
8 5837 1 1 44 MET HE3 H -0.896 16.103 17.815 1.00 . A A . 44 MET HE3 1 1
8 5838 1 1 44 MET HG3 H -3.101 13.271 18.823 1.00 . A A . 44 MET HG3 1 1
8 5839 1 1 44 MET N N -4.538 11.649 17.172 1.00 . A A . 44 MET N 1 1
8 5840 1 1 44 MET O O -6.197 13.267 15.049 1.00 . A A . 44 MET O 1 1
8 5841 1 1 44 MET SD S -0.811 13.761 18.314 1.00 . A A . 44 MET SD 1 1
8 5842 1 1 45 GLU C C -5.288 14.385 12.622 1.00 . A A . 45 GLU C 1 1
8 5843 1 1 45 GLU CA C -4.503 13.102 12.875 1.00 . A A . 45 GLU CA 1 1
8 5844 1 1 45 GLU CB C -5.365 11.892 12.511 1.00 . A A . 45 GLU CB 1 1
8 5845 1 1 45 GLU CD C -4.020 10.106 11.385 1.00 . A A . 45 GLU CD 1 1
8 5846 1 1 45 GLU CG C -4.557 10.609 12.721 1.00 . A A . 45 GLU CG 1 1
8 5847 1 1 45 GLU H H -3.152 12.902 14.496 1.00 . A A . 45 GLU H 1 1
8 5848 1 1 45 GLU HA H -3.620 13.102 12.253 1.00 . A A . 45 GLU HA 1 1
8 5849 1 1 45 GLU HB3 H -5.664 11.961 11.475 1.00 . A A . 45 GLU HB3 1 1
8 5850 1 1 45 GLU HG3 H -5.194 9.853 13.157 1.00 . A A . 45 GLU HG3 1 1
8 5851 1 1 45 GLU N N -4.099 13.023 14.274 1.00 . A A . 45 GLU N 1 1
8 5852 1 1 45 GLU O O -4.768 15.487 12.801 1.00 . A A . 45 GLU O 1 1
8 5853 1 1 45 GLU OE1 O -4.814 9.628 10.591 1.00 . A A . 45 GLU OE1 1 1
8 5854 1 1 45 GLU OE2 O -2.822 10.206 11.176 1.00 . A A . 45 GLU OE2 1 1
8 5855 1 1 46 LYS C C -7.616 16.199 13.206 1.00 . A A . 46 LYS C 1 1
8 5856 1 1 46 LYS CA C -7.387 15.391 11.933 1.00 . A A . 46 LYS CA 1 1
8 5857 1 1 46 LYS CB C -8.732 14.933 11.370 1.00 . A A . 46 LYS CB 1 1
8 5858 1 1 46 LYS CD C -8.924 16.189 9.217 1.00 . A A . 46 LYS CD 1 1
8 5859 1 1 46 LYS CE C -10.424 16.328 8.955 1.00 . A A . 46 LYS CE 1 1
8 5860 1 1 46 LYS CG C -8.637 14.825 9.847 1.00 . A A . 46 LYS CG 1 1
8 5861 1 1 46 LYS H H -6.902 13.332 12.081 1.00 . A A . 46 LYS H 1 1
8 5862 1 1 46 LYS HA H -6.898 16.018 11.203 1.00 . A A . 46 LYS HA 1 1
8 5863 1 1 46 LYS HB3 H -9.496 15.651 11.631 1.00 . A A . 46 LYS HB3 1 1
8 5864 1 1 46 LYS HD3 H -8.390 16.275 8.283 1.00 . A A . 46 LYS HD3 1 1
8 5865 1 1 46 LYS HE3 H -10.968 16.156 9.873 1.00 . A A . 46 LYS HE3 1 1
8 5866 1 1 46 LYS HG3 H -9.360 14.106 9.491 1.00 . A A . 46 LYS HG3 1 1
8 5867 1 1 46 LYS HZ1 H -11.711 17.759 8.158 1.00 . A A . 46 LYS HZ1 1 1
8 5868 1 1 46 LYS HZ2 H -10.098 17.913 7.646 1.00 . A A . 46 LYS HZ2 1 1
8 5869 1 1 46 LYS HZ3 H -10.543 18.390 9.214 1.00 . A A . 46 LYS HZ3 1 1
8 5870 1 1 46 LYS N N -6.540 14.235 12.206 1.00 . A A . 46 LYS N 1 1
8 5871 1 1 46 LYS NZ N -10.716 17.702 8.455 1.00 . A A . 46 LYS NZ 1 1
8 5872 1 1 46 LYS O O -6.934 17.194 13.384 1.00 . A A . 46 LYS O 1 1
9 5873 1 1 1 MET C C 22.663 -10.702 -11.711 1.00 . A A . 1 MET C 1 1
9 5874 1 1 1 MET CA C 22.538 -10.914 -10.204 1.00 . A A . 1 MET CA 1 1
9 5875 1 1 1 MET CB C 23.873 -10.603 -9.519 1.00 . A A . 1 MET CB 1 1
9 5876 1 1 1 MET CE C 25.872 -10.081 -6.475 1.00 . A A . 1 MET CE 1 1
9 5877 1 1 1 MET CG C 23.727 -10.770 -8.004 1.00 . A A . 1 MET CG 1 1
9 5878 1 1 1 MET H1 H 21.142 -12.390 -9.744 1.00 . A A . 1 MET H1 1 1
9 5879 1 1 1 MET H2 H 22.692 -12.682 -9.110 1.00 . A A . 1 MET H2 1 1
9 5880 1 1 1 MET H3 H 22.389 -12.915 -10.766 1.00 . A A . 1 MET H3 1 1
9 5881 1 1 1 MET HA H 21.773 -10.261 -9.814 1.00 . A A . 1 MET HA 1 1
9 5882 1 1 1 MET HB3 H 24.164 -9.586 -9.741 1.00 . A A . 1 MET HB3 1 1
9 5883 1 1 1 MET HE1 H 26.558 -9.312 -6.148 1.00 . A A . 1 MET HE1 1 1
9 5884 1 1 1 MET HE2 H 26.349 -10.689 -7.227 1.00 . A A . 1 MET HE2 1 1
9 5885 1 1 1 MET HE3 H 25.593 -10.703 -5.635 1.00 . A A . 1 MET HE3 1 1
9 5886 1 1 1 MET HG3 H 24.271 -11.645 -7.684 1.00 . A A . 1 MET HG3 1 1
9 5887 1 1 1 MET N N 22.163 -12.332 -9.935 1.00 . A A . 1 MET N 1 1
9 5888 1 1 1 MET O O 22.685 -11.661 -12.481 1.00 . A A . 1 MET O 1 1
9 5889 1 1 1 MET SD S 24.389 -9.307 -7.166 1.00 . A A . 1 MET SD 1 1
9 5890 1 1 2 GLY C C 22.390 -7.713 -13.844 1.00 . A A . 2 GLY C 1 1
9 5891 1 1 2 GLY CA C 22.871 -9.128 -13.542 1.00 . A A . 2 GLY CA 1 1
9 5892 1 1 2 GLY H H 22.724 -8.714 -11.468 1.00 . A A . 2 GLY H 1 1
9 5893 1 1 2 GLY HA2 H 23.906 -9.218 -13.833 1.00 . A A . 2 GLY HA2 1 1
9 5894 1 1 2 GLY HA3 H 22.280 -9.829 -14.114 1.00 . A A . 2 GLY HA3 1 1
9 5895 1 1 2 GLY N N 22.746 -9.441 -12.125 1.00 . A A . 2 GLY N 1 1
9 5896 1 1 2 GLY O O 21.409 -7.523 -14.563 1.00 . A A . 2 GLY O 1 1
9 5897 1 1 3 LEU C C 23.152 -4.911 -14.941 1.00 . A A . 3 LEU C 1 1
9 5898 1 1 3 LEU CA C 22.713 -5.330 -13.531 1.00 . A A . 3 LEU CA 1 1
9 5899 1 1 3 LEU CB C 23.379 -4.411 -12.496 1.00 . A A . 3 LEU CB 1 1
9 5900 1 1 3 LEU CD1 C 21.271 -4.174 -11.133 1.00 . A A . 3 LEU CD1 1 1
9 5901 1 1 3 LEU CD2 C 22.844 -6.067 -10.682 1.00 . A A . 3 LEU CD2 1 1
9 5902 1 1 3 LEU CG C 22.743 -4.598 -11.106 1.00 . A A . 3 LEU CG 1 1
9 5903 1 1 3 LEU H H 23.863 -6.925 -12.735 1.00 . A A . 3 LEU H 1 1
9 5904 1 1 3 LEU HA H 21.644 -5.247 -13.446 1.00 . A A . 3 LEU HA 1 1
9 5905 1 1 3 LEU HB3 H 23.260 -3.383 -12.806 1.00 . A A . 3 LEU HB3 1 1
9 5906 1 1 3 LEU HD11 H 21.120 -3.435 -11.906 1.00 . A A . 3 LEU HD11 1 1
9 5907 1 1 3 LEU HD12 H 21.001 -3.752 -10.177 1.00 . A A . 3 LEU HD12 1 1
9 5908 1 1 3 LEU HD13 H 20.651 -5.035 -11.333 1.00 . A A . 3 LEU HD13 1 1
9 5909 1 1 3 LEU HD21 H 22.041 -6.631 -11.134 1.00 . A A . 3 LEU HD21 1 1
9 5910 1 1 3 LEU HD22 H 22.770 -6.135 -9.607 1.00 . A A . 3 LEU HD22 1 1
9 5911 1 1 3 LEU HD23 H 23.794 -6.470 -11.001 1.00 . A A . 3 LEU HD23 1 1
9 5912 1 1 3 LEU HG H 23.273 -3.983 -10.392 1.00 . A A . 3 LEU HG 1 1
9 5913 1 1 3 LEU N N 23.088 -6.721 -13.298 1.00 . A A . 3 LEU N 1 1
9 5914 1 1 3 LEU O O 24.168 -5.396 -15.441 1.00 . A A . 3 LEU O 1 1
9 5915 1 1 4 PRO C C 23.970 -2.610 -16.961 1.00 . A A . 4 PRO C 1 1
9 5916 1 1 4 PRO CA C 22.782 -3.568 -16.970 1.00 . A A . 4 PRO CA 1 1
9 5917 1 1 4 PRO CB C 21.519 -2.857 -17.447 1.00 . A A . 4 PRO CB 1 1
9 5918 1 1 4 PRO CD C 21.194 -3.375 -15.107 1.00 . A A . 4 PRO CD 1 1
9 5919 1 1 4 PRO CG C 20.861 -2.362 -16.202 1.00 . A A . 4 PRO CG 1 1
9 5920 1 1 4 PRO HA H 22.985 -4.414 -17.608 1.00 . A A . 4 PRO HA 1 1
9 5921 1 1 4 PRO HB3 H 20.868 -3.548 -17.959 1.00 . A A . 4 PRO HB3 1 1
9 5922 1 1 4 PRO HD3 H 20.399 -4.097 -15.008 1.00 . A A . 4 PRO HD3 1 1
9 5923 1 1 4 PRO HG3 H 19.792 -2.315 -16.340 1.00 . A A . 4 PRO HG3 1 1
9 5924 1 1 4 PRO N N 22.425 -4.030 -15.594 1.00 . A A . 4 PRO N 1 1
9 5925 1 1 4 PRO O O 24.509 -2.260 -18.010 1.00 . A A . 4 PRO O 1 1
9 5926 1 1 5 GLY C C 25.033 0.174 -15.866 1.00 . A A . 5 GLY C 1 1
9 5927 1 1 5 GLY CA C 25.481 -1.261 -15.610 1.00 . A A . 5 GLY CA 1 1
9 5928 1 1 5 GLY H H 23.887 -2.501 -14.968 1.00 . A A . 5 GLY H 1 1
9 5929 1 1 5 GLY HA2 H 25.870 -1.341 -14.606 1.00 . A A . 5 GLY HA2 1 1
9 5930 1 1 5 GLY HA3 H 26.257 -1.520 -16.315 1.00 . A A . 5 GLY HA3 1 1
9 5931 1 1 5 GLY N N 24.363 -2.187 -15.764 1.00 . A A . 5 GLY N 1 1
9 5932 1 1 5 GLY O O 25.735 1.126 -15.520 1.00 . A A . 5 GLY O 1 1
9 5933 1 1 6 ARG C C 21.844 1.712 -16.415 1.00 . A A . 6 ARG C 1 1
9 5934 1 1 6 ARG CA C 23.323 1.644 -16.779 1.00 . A A . 6 ARG CA 1 1
9 5935 1 1 6 ARG CB C 23.500 1.946 -18.271 1.00 . A A . 6 ARG CB 1 1
9 5936 1 1 6 ARG CD C 23.866 4.412 -18.092 1.00 . A A . 6 ARG CD 1 1
9 5937 1 1 6 ARG CG C 24.516 3.078 -18.461 1.00 . A A . 6 ARG CG 1 1
9 5938 1 1 6 ARG CZ C 22.725 6.223 -19.255 1.00 . A A . 6 ARG CZ 1 1
9 5939 1 1 6 ARG H H 23.351 -0.474 -16.737 1.00 . A A . 6 ARG H 1 1
9 5940 1 1 6 ARG HA H 23.858 2.382 -16.202 1.00 . A A . 6 ARG HA 1 1
9 5941 1 1 6 ARG HB3 H 22.552 2.242 -18.692 1.00 . A A . 6 ARG HB3 1 1
9 5942 1 1 6 ARG HD3 H 24.590 5.038 -17.592 1.00 . A A . 6 ARG HD3 1 1
9 5943 1 1 6 ARG HE H 23.582 4.667 -20.173 1.00 . A A . 6 ARG HE 1 1
9 5944 1 1 6 ARG HG3 H 24.825 3.108 -19.496 1.00 . A A . 6 ARG HG3 1 1
9 5945 1 1 6 ARG HH11 H 22.783 6.350 -17.257 1.00 . A A . 6 ARG HH11 1 1
9 5946 1 1 6 ARG HH12 H 21.964 7.644 -18.067 1.00 . A A . 6 ARG HH12 1 1
9 5947 1 1 6 ARG HH21 H 22.515 6.358 -21.241 1.00 . A A . 6 ARG HH21 1 1
9 5948 1 1 6 ARG HH22 H 21.811 7.648 -20.323 1.00 . A A . 6 ARG HH22 1 1
9 5949 1 1 6 ARG N N 23.861 0.321 -16.476 1.00 . A A . 6 ARG N 1 1
9 5950 1 1 6 ARG NE N 23.396 5.077 -19.302 1.00 . A A . 6 ARG NE 1 1
9 5951 1 1 6 ARG NH1 N 22.471 6.782 -18.104 1.00 . A A . 6 ARG NH1 1 1
9 5952 1 1 6 ARG NH2 N 22.320 6.786 -20.358 1.00 . A A . 6 ARG NH2 1 1
9 5953 1 1 6 ARG O O 21.066 0.824 -16.764 1.00 . A A . 6 ARG O 1 1
9 5954 1 1 7 VAL C C 19.390 4.022 -16.156 1.00 . A A . 7 VAL C 1 1
9 5955 1 1 7 VAL CA C 20.075 2.950 -15.295 1.00 . A A . 7 VAL CA 1 1
9 5956 1 1 7 VAL CB C 20.036 3.386 -13.830 1.00 . A A . 7 VAL CB 1 1
9 5957 1 1 7 VAL CG1 C 19.967 2.149 -12.931 1.00 . A A . 7 VAL CG1 1 1
9 5958 1 1 7 VAL CG2 C 21.300 4.182 -13.503 1.00 . A A . 7 VAL CG2 1 1
9 5959 1 1 7 VAL H H 22.129 3.444 -15.456 1.00 . A A . 7 VAL H 1 1
9 5960 1 1 7 VAL HA H 19.564 2.011 -15.386 1.00 . A A . 7 VAL HA 1 1
9 5961 1 1 7 VAL HB H 19.165 4.004 -13.660 1.00 . A A . 7 VAL HB 1 1
9 5962 1 1 7 VAL HG11 H 20.740 1.453 -13.218 1.00 . A A . 7 VAL HG11 1 1
9 5963 1 1 7 VAL HG12 H 19.001 1.679 -13.038 1.00 . A A . 7 VAL HG12 1 1
9 5964 1 1 7 VAL HG13 H 20.111 2.443 -11.901 1.00 . A A . 7 VAL HG13 1 1
9 5965 1 1 7 VAL HG21 H 21.462 4.929 -14.267 1.00 . A A . 7 VAL HG21 1 1
9 5966 1 1 7 VAL HG22 H 22.149 3.513 -13.470 1.00 . A A . 7 VAL HG22 1 1
9 5967 1 1 7 VAL HG23 H 21.185 4.665 -12.544 1.00 . A A . 7 VAL HG23 1 1
9 5968 1 1 7 VAL N N 21.463 2.772 -15.708 1.00 . A A . 7 VAL N 1 1
9 5969 1 1 7 VAL O O 19.644 5.212 -15.963 1.00 . A A . 7 VAL O 1 1
9 5970 1 1 8 PRO C C 16.819 5.467 -17.184 1.00 . A A . 8 PRO C 1 1
9 5971 1 1 8 PRO CA C 17.857 4.660 -17.959 1.00 . A A . 8 PRO CA 1 1
9 5972 1 1 8 PRO CB C 17.207 3.841 -19.075 1.00 . A A . 8 PRO CB 1 1
9 5973 1 1 8 PRO CD C 18.132 2.278 -17.436 1.00 . A A . 8 PRO CD 1 1
9 5974 1 1 8 PRO CG C 17.134 2.433 -18.586 1.00 . A A . 8 PRO CG 1 1
9 5975 1 1 8 PRO HA H 18.587 5.327 -18.389 1.00 . A A . 8 PRO HA 1 1
9 5976 1 1 8 PRO HB3 H 17.809 3.888 -19.969 1.00 . A A . 8 PRO HB3 1 1
9 5977 1 1 8 PRO HD3 H 18.988 1.702 -17.753 1.00 . A A . 8 PRO HD3 1 1
9 5978 1 1 8 PRO HG3 H 17.395 1.754 -19.383 1.00 . A A . 8 PRO HG3 1 1
9 5979 1 1 8 PRO N N 18.540 3.656 -17.096 1.00 . A A . 8 PRO N 1 1
9 5980 1 1 8 PRO O O 16.069 4.921 -16.377 1.00 . A A . 8 PRO O 1 1
9 5981 1 1 9 LEU C C 14.443 7.042 -16.756 1.00 . A A . 9 LEU C 1 1
9 5982 1 1 9 LEU CA C 15.841 7.649 -16.758 1.00 . A A . 9 LEU CA 1 1
9 5983 1 1 9 LEU CB C 15.795 9.001 -17.461 1.00 . A A . 9 LEU CB 1 1
9 5984 1 1 9 LEU CD1 C 17.102 11.114 -17.719 1.00 . A A . 9 LEU CD1 1 1
9 5985 1 1 9 LEU CD2 C 16.044 10.563 -15.525 1.00 . A A . 9 LEU CD2 1 1
9 5986 1 1 9 LEU CG C 16.738 9.981 -16.760 1.00 . A A . 9 LEU CG 1 1
9 5987 1 1 9 LEU H H 17.410 7.148 -18.091 1.00 . A A . 9 LEU H 1 1
9 5988 1 1 9 LEU HA H 16.163 7.794 -15.739 1.00 . A A . 9 LEU HA 1 1
9 5989 1 1 9 LEU HB3 H 14.787 9.385 -17.431 1.00 . A A . 9 LEU HB3 1 1
9 5990 1 1 9 LEU HD11 H 17.888 10.784 -18.383 1.00 . A A . 9 LEU HD11 1 1
9 5991 1 1 9 LEU HD12 H 17.444 11.969 -17.154 1.00 . A A . 9 LEU HD12 1 1
9 5992 1 1 9 LEU HD13 H 16.233 11.389 -18.297 1.00 . A A . 9 LEU HD13 1 1
9 5993 1 1 9 LEU HD21 H 16.767 10.695 -14.735 1.00 . A A . 9 LEU HD21 1 1
9 5994 1 1 9 LEU HD22 H 15.269 9.889 -15.194 1.00 . A A . 9 LEU HD22 1 1
9 5995 1 1 9 LEU HD23 H 15.607 11.518 -15.775 1.00 . A A . 9 LEU HD23 1 1
9 5996 1 1 9 LEU HG H 17.638 9.462 -16.458 1.00 . A A . 9 LEU HG 1 1
9 5997 1 1 9 LEU N N 16.786 6.770 -17.437 1.00 . A A . 9 LEU N 1 1
9 5998 1 1 9 LEU O O 13.679 7.225 -15.811 1.00 . A A . 9 LEU O 1 1
9 5999 1 1 10 TRP C C 12.564 4.795 -16.711 1.00 . A A . 10 TRP C 1 1
9 6000 1 1 10 TRP CA C 12.805 5.693 -17.917 1.00 . A A . 10 TRP CA 1 1
9 6001 1 1 10 TRP CB C 12.732 4.845 -19.185 1.00 . A A . 10 TRP CB 1 1
9 6002 1 1 10 TRP CD1 C 13.208 6.461 -21.070 1.00 . A A . 10 TRP CD1 1 1
9 6003 1 1 10 TRP CD2 C 11.040 5.868 -20.965 1.00 . A A . 10 TRP CD2 1 1
9 6004 1 1 10 TRP CE2 C 11.166 6.759 -22.059 1.00 . A A . 10 TRP CE2 1 1
9 6005 1 1 10 TRP CE3 C 9.767 5.342 -20.680 1.00 . A A . 10 TRP CE3 1 1
9 6006 1 1 10 TRP CG C 12.352 5.696 -20.355 1.00 . A A . 10 TRP CG 1 1
9 6007 1 1 10 TRP CH2 C 8.808 6.585 -22.544 1.00 . A A . 10 TRP CH2 1 1
9 6008 1 1 10 TRP CZ2 C 10.066 7.115 -22.839 1.00 . A A . 10 TRP CZ2 1 1
9 6009 1 1 10 TRP CZ3 C 8.659 5.700 -21.466 1.00 . A A . 10 TRP CZ3 1 1
9 6010 1 1 10 TRP H H 14.767 6.208 -18.541 1.00 . A A . 10 TRP H 1 1
9 6011 1 1 10 TRP HA H 12.044 6.457 -17.957 1.00 . A A . 10 TRP HA 1 1
9 6012 1 1 10 TRP HB3 H 11.994 4.068 -19.050 1.00 . A A . 10 TRP HB3 1 1
9 6013 1 1 10 TRP HD1 H 14.266 6.564 -20.882 1.00 . A A . 10 TRP HD1 1 1
9 6014 1 1 10 TRP HE1 H 12.892 7.704 -22.742 1.00 . A A . 10 TRP HE1 1 1
9 6015 1 1 10 TRP HE3 H 9.641 4.661 -19.852 1.00 . A A . 10 TRP HE3 1 1
9 6016 1 1 10 TRP HH2 H 7.952 6.856 -23.143 1.00 . A A . 10 TRP HH2 1 1
9 6017 1 1 10 TRP HZ2 H 10.188 7.797 -23.669 1.00 . A A . 10 TRP HZ2 1 1
9 6018 1 1 10 TRP HZ3 H 7.685 5.292 -21.238 1.00 . A A . 10 TRP HZ3 1 1
9 6019 1 1 10 TRP N N 14.116 6.320 -17.817 1.00 . A A . 10 TRP N 1 1
9 6020 1 1 10 TRP NE1 N 12.505 7.092 -22.080 1.00 . A A . 10 TRP NE1 1 1
9 6021 1 1 10 TRP O O 11.465 4.753 -16.160 1.00 . A A . 10 TRP O 1 1
9 6022 1 1 11 VAL C C 12.990 3.848 -13.947 1.00 . A A . 11 VAL C 1 1
9 6023 1 1 11 VAL CA C 13.508 3.143 -15.199 1.00 . A A . 11 VAL CA 1 1
9 6024 1 1 11 VAL CB C 14.877 2.497 -14.928 1.00 . A A . 11 VAL CB 1 1
9 6025 1 1 11 VAL CG1 C 15.668 3.306 -13.894 1.00 . A A . 11 VAL CG1 1 1
9 6026 1 1 11 VAL CG2 C 14.670 1.076 -14.400 1.00 . A A . 11 VAL CG2 1 1
9 6027 1 1 11 VAL H H 14.443 4.134 -16.827 1.00 . A A . 11 VAL H 1 1
9 6028 1 1 11 VAL HA H 12.811 2.361 -15.459 1.00 . A A . 11 VAL HA 1 1
9 6029 1 1 11 VAL HB H 15.439 2.455 -15.850 1.00 . A A . 11 VAL HB 1 1
9 6030 1 1 11 VAL HG11 H 15.247 3.152 -12.911 1.00 . A A . 11 VAL HG11 1 1
9 6031 1 1 11 VAL HG12 H 15.625 4.354 -14.145 1.00 . A A . 11 VAL HG12 1 1
9 6032 1 1 11 VAL HG13 H 16.697 2.980 -13.897 1.00 . A A . 11 VAL HG13 1 1
9 6033 1 1 11 VAL HG21 H 13.889 1.080 -13.654 1.00 . A A . 11 VAL HG21 1 1
9 6034 1 1 11 VAL HG22 H 15.588 0.718 -13.958 1.00 . A A . 11 VAL HG22 1 1
9 6035 1 1 11 VAL HG23 H 14.385 0.428 -15.215 1.00 . A A . 11 VAL HG23 1 1
9 6036 1 1 11 VAL N N 13.603 4.066 -16.326 1.00 . A A . 11 VAL N 1 1
9 6037 1 1 11 VAL O O 12.234 3.266 -13.167 1.00 . A A . 11 VAL O 1 1
9 6038 1 1 12 ILE C C 11.458 6.032 -12.568 1.00 . A A . 12 ILE C 1 1
9 6039 1 1 12 ILE CA C 12.975 5.852 -12.583 1.00 . A A . 12 ILE CA 1 1
9 6040 1 1 12 ILE CB C 13.648 7.230 -12.566 1.00 . A A . 12 ILE CB 1 1
9 6041 1 1 12 ILE CD1 C 15.357 7.112 -10.720 1.00 . A A . 12 ILE CD1 1 1
9 6042 1 1 12 ILE CG1 C 15.139 7.071 -12.236 1.00 . A A . 12 ILE CG1 1 1
9 6043 1 1 12 ILE CG2 C 12.972 8.120 -11.517 1.00 . A A . 12 ILE CG2 1 1
9 6044 1 1 12 ILE H H 14.008 5.507 -14.405 1.00 . A A . 12 ILE H 1 1
9 6045 1 1 12 ILE HA H 13.267 5.314 -11.696 1.00 . A A . 12 ILE HA 1 1
9 6046 1 1 12 ILE HB H 13.541 7.690 -13.536 1.00 . A A . 12 ILE HB 1 1
9 6047 1 1 12 ILE HD11 H 15.320 8.136 -10.377 1.00 . A A . 12 ILE HD11 1 1
9 6048 1 1 12 ILE HD12 H 16.322 6.689 -10.482 1.00 . A A . 12 ILE HD12 1 1
9 6049 1 1 12 ILE HD13 H 14.585 6.539 -10.226 1.00 . A A . 12 ILE HD13 1 1
9 6050 1 1 12 ILE HG13 H 15.694 7.874 -12.697 1.00 . A A . 12 ILE HG13 1 1
9 6051 1 1 12 ILE HG21 H 12.789 7.545 -10.621 1.00 . A A . 12 ILE HG21 1 1
9 6052 1 1 12 ILE HG22 H 12.034 8.485 -11.907 1.00 . A A . 12 ILE HG22 1 1
9 6053 1 1 12 ILE HG23 H 13.615 8.957 -11.285 1.00 . A A . 12 ILE HG23 1 1
9 6054 1 1 12 ILE N N 13.403 5.093 -13.753 1.00 . A A . 12 ILE N 1 1
9 6055 1 1 12 ILE O O 10.828 5.963 -11.515 1.00 . A A . 12 ILE O 1 1
9 6056 1 1 13 LEU C C 8.693 5.267 -13.388 1.00 . A A . 13 LEU C 1 1
9 6057 1 1 13 LEU CA C 9.443 6.517 -13.812 1.00 . A A . 13 LEU CA 1 1
9 6058 1 1 13 LEU CB C 9.049 6.894 -15.242 1.00 . A A . 13 LEU CB 1 1
9 6059 1 1 13 LEU CD1 C 9.060 9.358 -14.792 1.00 . A A . 13 LEU CD1 1 1
9 6060 1 1 13 LEU CD2 C 7.647 8.428 -16.627 1.00 . A A . 13 LEU CD2 1 1
9 6061 1 1 13 LEU CG C 8.200 8.169 -15.224 1.00 . A A . 13 LEU CG 1 1
9 6062 1 1 13 LEU H H 11.434 6.367 -14.532 1.00 . A A . 13 LEU H 1 1
9 6063 1 1 13 LEU HA H 9.175 7.327 -13.150 1.00 . A A . 13 LEU HA 1 1
9 6064 1 1 13 LEU HB3 H 8.478 6.090 -15.682 1.00 . A A . 13 LEU HB3 1 1
9 6065 1 1 13 LEU HD11 H 9.152 10.052 -15.614 1.00 . A A . 13 LEU HD11 1 1
9 6066 1 1 13 LEU HD12 H 10.040 9.009 -14.506 1.00 . A A . 13 LEU HD12 1 1
9 6067 1 1 13 LEU HD13 H 8.593 9.852 -13.954 1.00 . A A . 13 LEU HD13 1 1
9 6068 1 1 13 LEU HD21 H 7.324 9.456 -16.702 1.00 . A A . 13 LEU HD21 1 1
9 6069 1 1 13 LEU HD22 H 6.807 7.774 -16.811 1.00 . A A . 13 LEU HD22 1 1
9 6070 1 1 13 LEU HD23 H 8.418 8.239 -17.359 1.00 . A A . 13 LEU HD23 1 1
9 6071 1 1 13 LEU HG H 7.381 8.044 -14.529 1.00 . A A . 13 LEU HG 1 1
9 6072 1 1 13 LEU N N 10.880 6.296 -13.734 1.00 . A A . 13 LEU N 1 1
9 6073 1 1 13 LEU O O 7.836 5.323 -12.505 1.00 . A A . 13 LEU O 1 1
9 6074 1 1 14 LEU C C 8.599 2.570 -12.199 1.00 . A A . 14 LEU C 1 1
9 6075 1 1 14 LEU CA C 8.341 2.896 -13.659 1.00 . A A . 14 LEU CA 1 1
9 6076 1 1 14 LEU CB C 8.864 1.757 -14.534 1.00 . A A . 14 LEU CB 1 1
9 6077 1 1 14 LEU CD1 C 9.875 1.891 -16.815 1.00 . A A . 14 LEU CD1 1 1
9 6078 1 1 14 LEU CD2 C 7.513 1.122 -16.537 1.00 . A A . 14 LEU CD2 1 1
9 6079 1 1 14 LEU CG C 8.589 2.073 -16.006 1.00 . A A . 14 LEU CG 1 1
9 6080 1 1 14 LEU H H 9.669 4.122 -14.727 1.00 . A A . 14 LEU H 1 1
9 6081 1 1 14 LEU HA H 7.283 3.007 -13.823 1.00 . A A . 14 LEU HA 1 1
9 6082 1 1 14 LEU HB3 H 8.363 0.839 -14.267 1.00 . A A . 14 LEU HB3 1 1
9 6083 1 1 14 LEU HD11 H 10.628 2.573 -16.451 1.00 . A A . 14 LEU HD11 1 1
9 6084 1 1 14 LEU HD12 H 9.677 2.096 -17.856 1.00 . A A . 14 LEU HD12 1 1
9 6085 1 1 14 LEU HD13 H 10.226 0.876 -16.709 1.00 . A A . 14 LEU HD13 1 1
9 6086 1 1 14 LEU HD21 H 7.896 0.112 -16.539 1.00 . A A . 14 LEU HD21 1 1
9 6087 1 1 14 LEU HD22 H 7.247 1.408 -17.544 1.00 . A A . 14 LEU HD22 1 1
9 6088 1 1 14 LEU HD23 H 6.641 1.175 -15.904 1.00 . A A . 14 LEU HD23 1 1
9 6089 1 1 14 LEU HG H 8.248 3.095 -16.097 1.00 . A A . 14 LEU HG 1 1
9 6090 1 1 14 LEU N N 9.008 4.137 -14.007 1.00 . A A . 14 LEU N 1 1
9 6091 1 1 14 LEU O O 7.749 2.003 -11.510 1.00 . A A . 14 LEU O 1 1
9 6092 1 1 15 SER C C 9.189 3.308 -9.429 1.00 . A A . 15 SER C 1 1
9 6093 1 1 15 SER CA C 10.167 2.628 -10.366 1.00 . A A . 15 SER CA 1 1
9 6094 1 1 15 SER CB C 11.589 3.115 -10.080 1.00 . A A . 15 SER CB 1 1
9 6095 1 1 15 SER H H 10.423 3.338 -12.362 1.00 . A A . 15 SER H 1 1
9 6096 1 1 15 SER HA H 10.124 1.559 -10.205 1.00 . A A . 15 SER HA 1 1
9 6097 1 1 15 SER HB3 H 11.645 4.181 -10.251 1.00 . A A . 15 SER HB3 1 1
9 6098 1 1 15 SER HG H 12.815 3.138 -8.569 1.00 . A A . 15 SER HG 1 1
9 6099 1 1 15 SER N N 9.795 2.915 -11.743 1.00 . A A . 15 SER N 1 1
9 6100 1 1 15 SER O O 8.568 2.657 -8.590 1.00 . A A . 15 SER O 1 1
9 6101 1 1 15 SER OG O 11.922 2.824 -8.729 1.00 . A A . 15 SER OG 1 1
9 6102 1 1 16 ALA C C 6.721 4.822 -8.848 1.00 . A A . 16 ALA C 1 1
9 6103 1 1 16 ALA CA C 8.135 5.366 -8.721 1.00 . A A . 16 ALA CA 1 1
9 6104 1 1 16 ALA CB C 8.151 6.846 -9.108 1.00 . A A . 16 ALA CB 1 1
9 6105 1 1 16 ALA H H 9.588 5.118 -10.223 1.00 . A A . 16 ALA H 1 1
9 6106 1 1 16 ALA HA H 8.457 5.273 -7.695 1.00 . A A . 16 ALA HA 1 1
9 6107 1 1 16 ALA HB1 H 7.972 6.944 -10.170 1.00 . A A . 16 ALA HB1 1 1
9 6108 1 1 16 ALA HB2 H 9.113 7.272 -8.864 1.00 . A A . 16 ALA HB2 1 1
9 6109 1 1 16 ALA HB3 H 7.377 7.368 -8.565 1.00 . A A . 16 ALA HB3 1 1
9 6110 1 1 16 ALA N N 9.048 4.620 -9.571 1.00 . A A . 16 ALA N 1 1
9 6111 1 1 16 ALA O O 5.936 4.897 -7.902 1.00 . A A . 16 ALA O 1 1
9 6112 1 1 17 PHE C C 4.893 2.434 -9.440 1.00 . A A . 17 PHE C 1 1
9 6113 1 1 17 PHE CA C 5.049 3.731 -10.216 1.00 . A A . 17 PHE CA 1 1
9 6114 1 1 17 PHE CB C 4.778 3.489 -11.699 1.00 . A A . 17 PHE CB 1 1
9 6115 1 1 17 PHE CD1 C 4.657 5.989 -11.987 1.00 . A A . 17 PHE CD1 1 1
9 6116 1 1 17 PHE CD2 C 3.040 4.605 -13.151 1.00 . A A . 17 PHE CD2 1 1
9 6117 1 1 17 PHE CE1 C 4.068 7.136 -12.533 1.00 . A A . 17 PHE CE1 1 1
9 6118 1 1 17 PHE CE2 C 2.453 5.753 -13.696 1.00 . A A . 17 PHE CE2 1 1
9 6119 1 1 17 PHE CG C 4.143 4.723 -12.296 1.00 . A A . 17 PHE CG 1 1
9 6120 1 1 17 PHE CZ C 2.966 7.017 -13.388 1.00 . A A . 17 PHE CZ 1 1
9 6121 1 1 17 PHE H H 7.052 4.229 -10.748 1.00 . A A . 17 PHE H 1 1
9 6122 1 1 17 PHE HA H 4.329 4.444 -9.844 1.00 . A A . 17 PHE HA 1 1
9 6123 1 1 17 PHE HB3 H 4.107 2.650 -11.813 1.00 . A A . 17 PHE HB3 1 1
9 6124 1 1 17 PHE HD1 H 5.507 6.081 -11.328 1.00 . A A . 17 PHE HD1 1 1
9 6125 1 1 17 PHE HD2 H 2.644 3.630 -13.390 1.00 . A A . 17 PHE HD2 1 1
9 6126 1 1 17 PHE HE1 H 4.464 8.112 -12.295 1.00 . A A . 17 PHE HE1 1 1
9 6127 1 1 17 PHE HE2 H 1.602 5.661 -14.356 1.00 . A A . 17 PHE HE2 1 1
9 6128 1 1 17 PHE HZ H 2.512 7.902 -13.809 1.00 . A A . 17 PHE HZ 1 1
9 6129 1 1 17 PHE N N 6.390 4.274 -10.015 1.00 . A A . 17 PHE N 1 1
9 6130 1 1 17 PHE O O 3.889 2.228 -8.758 1.00 . A A . 17 PHE O 1 1
9 6131 1 1 18 ALA C C 5.809 0.624 -7.298 1.00 . A A . 18 ALA C 1 1
9 6132 1 1 18 ALA CA C 5.852 0.315 -8.788 1.00 . A A . 18 ALA CA 1 1
9 6133 1 1 18 ALA CB C 7.081 -0.536 -9.110 1.00 . A A . 18 ALA CB 1 1
9 6134 1 1 18 ALA H H 6.691 1.792 -10.065 1.00 . A A . 18 ALA H 1 1
9 6135 1 1 18 ALA HA H 4.960 -0.227 -9.067 1.00 . A A . 18 ALA HA 1 1
9 6136 1 1 18 ALA HB1 H 7.264 -0.519 -10.174 1.00 . A A . 18 ALA HB1 1 1
9 6137 1 1 18 ALA HB2 H 6.908 -1.554 -8.791 1.00 . A A . 18 ALA HB2 1 1
9 6138 1 1 18 ALA HB3 H 7.941 -0.139 -8.590 1.00 . A A . 18 ALA HB3 1 1
9 6139 1 1 18 ALA N N 5.900 1.571 -9.522 1.00 . A A . 18 ALA N 1 1
9 6140 1 1 18 ALA O O 5.296 -0.155 -6.497 1.00 . A A . 18 ALA O 1 1
9 6141 1 1 19 GLY C C 5.000 2.740 -5.137 1.00 . A A . 19 GLY C 1 1
9 6142 1 1 19 GLY CA C 6.374 2.240 -5.568 1.00 . A A . 19 GLY CA 1 1
9 6143 1 1 19 GLY H H 6.725 2.352 -7.661 1.00 . A A . 19 GLY H 1 1
9 6144 1 1 19 GLY HA2 H 6.672 1.420 -4.932 1.00 . A A . 19 GLY HA2 1 1
9 6145 1 1 19 GLY HA3 H 7.087 3.045 -5.470 1.00 . A A . 19 GLY HA3 1 1
9 6146 1 1 19 GLY N N 6.348 1.788 -6.952 1.00 . A A . 19 GLY N 1 1
9 6147 1 1 19 GLY O O 4.616 2.604 -3.976 1.00 . A A . 19 GLY O 1 1
9 6148 1 1 20 LEU C C 1.957 2.714 -5.479 1.00 . A A . 20 LEU C 1 1
9 6149 1 1 20 LEU CA C 2.934 3.844 -5.795 1.00 . A A . 20 LEU CA 1 1
9 6150 1 1 20 LEU CB C 2.415 4.634 -6.998 1.00 . A A . 20 LEU CB 1 1
9 6151 1 1 20 LEU CD1 C 1.403 6.876 -6.588 1.00 . A A . 20 LEU CD1 1 1
9 6152 1 1 20 LEU CD2 C 0.038 5.064 -7.632 1.00 . A A . 20 LEU CD2 1 1
9 6153 1 1 20 LEU CG C 1.134 5.373 -6.609 1.00 . A A . 20 LEU CG 1 1
9 6154 1 1 20 LEU H H 4.629 3.401 -6.991 1.00 . A A . 20 LEU H 1 1
9 6155 1 1 20 LEU HA H 2.993 4.506 -4.944 1.00 . A A . 20 LEU HA 1 1
9 6156 1 1 20 LEU HB3 H 2.206 3.954 -7.811 1.00 . A A . 20 LEU HB3 1 1
9 6157 1 1 20 LEU HD11 H 0.515 7.395 -6.260 1.00 . A A . 20 LEU HD11 1 1
9 6158 1 1 20 LEU HD12 H 1.669 7.207 -7.582 1.00 . A A . 20 LEU HD12 1 1
9 6159 1 1 20 LEU HD13 H 2.216 7.086 -5.908 1.00 . A A . 20 LEU HD13 1 1
9 6160 1 1 20 LEU HD21 H -0.250 4.026 -7.552 1.00 . A A . 20 LEU HD21 1 1
9 6161 1 1 20 LEU HD22 H 0.409 5.258 -8.628 1.00 . A A . 20 LEU HD22 1 1
9 6162 1 1 20 LEU HD23 H -0.821 5.691 -7.439 1.00 . A A . 20 LEU HD23 1 1
9 6163 1 1 20 LEU HG H 0.815 5.051 -5.629 1.00 . A A . 20 LEU HG 1 1
9 6164 1 1 20 LEU N N 4.266 3.319 -6.082 1.00 . A A . 20 LEU N 1 1
9 6165 1 1 20 LEU O O 1.087 2.855 -4.620 1.00 . A A . 20 LEU O 1 1
9 6166 1 1 21 LEU C C 1.633 -0.268 -4.672 1.00 . A A . 21 LEU C 1 1
9 6167 1 1 21 LEU CA C 1.239 0.444 -5.959 1.00 . A A . 21 LEU CA 1 1
9 6168 1 1 21 LEU CB C 1.336 -0.527 -7.140 1.00 . A A . 21 LEU CB 1 1
9 6169 1 1 21 LEU CD1 C -1.145 -0.869 -7.330 1.00 . A A . 21 LEU CD1 1 1
9 6170 1 1 21 LEU CD2 C -0.067 1.101 -8.428 1.00 . A A . 21 LEU CD2 1 1
9 6171 1 1 21 LEU CG C 0.113 -0.373 -8.052 1.00 . A A . 21 LEU CG 1 1
9 6172 1 1 21 LEU H H 2.831 1.539 -6.835 1.00 . A A . 21 LEU H 1 1
9 6173 1 1 21 LEU HA H 0.221 0.790 -5.867 1.00 . A A . 21 LEU HA 1 1
9 6174 1 1 21 LEU HB3 H 1.381 -1.541 -6.770 1.00 . A A . 21 LEU HB3 1 1
9 6175 1 1 21 LEU HD11 H -1.854 -0.058 -7.245 1.00 . A A . 21 LEU HD11 1 1
9 6176 1 1 21 LEU HD12 H -0.883 -1.223 -6.345 1.00 . A A . 21 LEU HD12 1 1
9 6177 1 1 21 LEU HD13 H -1.589 -1.675 -7.895 1.00 . A A . 21 LEU HD13 1 1
9 6178 1 1 21 LEU HD21 H -0.849 1.535 -7.821 1.00 . A A . 21 LEU HD21 1 1
9 6179 1 1 21 LEU HD22 H -0.337 1.176 -9.471 1.00 . A A . 21 LEU HD22 1 1
9 6180 1 1 21 LEU HD23 H 0.858 1.632 -8.256 1.00 . A A . 21 LEU HD23 1 1
9 6181 1 1 21 LEU HG H 0.261 -0.957 -8.950 1.00 . A A . 21 LEU HG 1 1
9 6182 1 1 21 LEU N N 2.112 1.594 -6.176 1.00 . A A . 21 LEU N 1 1
9 6183 1 1 21 LEU O O 0.786 -0.595 -3.842 1.00 . A A . 21 LEU O 1 1
9 6184 1 1 22 LEU C C 3.142 -0.288 -2.093 1.00 . A A . 22 LEU C 1 1
9 6185 1 1 22 LEU CA C 3.448 -1.137 -3.316 1.00 . A A . 22 LEU CA 1 1
9 6186 1 1 22 LEU CB C 4.960 -1.351 -3.428 1.00 . A A . 22 LEU CB 1 1
9 6187 1 1 22 LEU CD1 C 4.944 -3.821 -3.852 1.00 . A A . 22 LEU CD1 1 1
9 6188 1 1 22 LEU CD2 C 6.831 -2.779 -2.592 1.00 . A A . 22 LEU CD2 1 1
9 6189 1 1 22 LEU CG C 5.325 -2.723 -2.856 1.00 . A A . 22 LEU CG 1 1
9 6190 1 1 22 LEU H H 3.558 -0.186 -5.202 1.00 . A A . 22 LEU H 1 1
9 6191 1 1 22 LEU HA H 2.965 -2.097 -3.207 1.00 . A A . 22 LEU HA 1 1
9 6192 1 1 22 LEU HB3 H 5.472 -0.583 -2.870 1.00 . A A . 22 LEU HB3 1 1
9 6193 1 1 22 LEU HD11 H 4.437 -4.619 -3.331 1.00 . A A . 22 LEU HD11 1 1
9 6194 1 1 22 LEU HD12 H 5.838 -4.209 -4.319 1.00 . A A . 22 LEU HD12 1 1
9 6195 1 1 22 LEU HD13 H 4.290 -3.415 -4.609 1.00 . A A . 22 LEU HD13 1 1
9 6196 1 1 22 LEU HD21 H 7.103 -2.009 -1.886 1.00 . A A . 22 LEU HD21 1 1
9 6197 1 1 22 LEU HD22 H 7.364 -2.623 -3.519 1.00 . A A . 22 LEU HD22 1 1
9 6198 1 1 22 LEU HD23 H 7.089 -3.747 -2.187 1.00 . A A . 22 LEU HD23 1 1
9 6199 1 1 22 LEU HG H 4.791 -2.878 -1.930 1.00 . A A . 22 LEU HG 1 1
9 6200 1 1 22 LEU N N 2.932 -0.484 -4.509 1.00 . A A . 22 LEU N 1 1
9 6201 1 1 22 LEU O O 2.895 -0.811 -1.006 1.00 . A A . 22 LEU O 1 1
9 6202 1 1 23 LEU C C 1.411 1.742 -0.735 1.00 . A A . 23 LEU C 1 1
9 6203 1 1 23 LEU CA C 2.865 1.923 -1.169 1.00 . A A . 23 LEU CA 1 1
9 6204 1 1 23 LEU CB C 3.104 3.377 -1.584 1.00 . A A . 23 LEU CB 1 1
9 6205 1 1 23 LEU CD1 C 4.934 4.988 -2.143 1.00 . A A . 23 LEU CD1 1 1
9 6206 1 1 23 LEU CD2 C 4.753 4.081 0.176 1.00 . A A . 23 LEU CD2 1 1
9 6207 1 1 23 LEU CG C 4.564 3.758 -1.311 1.00 . A A . 23 LEU CG 1 1
9 6208 1 1 23 LEU H H 3.333 1.366 -3.190 1.00 . A A . 23 LEU H 1 1
9 6209 1 1 23 LEU HA H 3.517 1.679 -0.347 1.00 . A A . 23 LEU HA 1 1
9 6210 1 1 23 LEU HB3 H 2.451 4.026 -1.020 1.00 . A A . 23 LEU HB3 1 1
9 6211 1 1 23 LEU HD11 H 4.037 5.523 -2.417 1.00 . A A . 23 LEU HD11 1 1
9 6212 1 1 23 LEU HD12 H 5.455 4.676 -3.036 1.00 . A A . 23 LEU HD12 1 1
9 6213 1 1 23 LEU HD13 H 5.574 5.636 -1.561 1.00 . A A . 23 LEU HD13 1 1
9 6214 1 1 23 LEU HD21 H 4.811 5.151 0.308 1.00 . A A . 23 LEU HD21 1 1
9 6215 1 1 23 LEU HD22 H 5.669 3.627 0.526 1.00 . A A . 23 LEU HD22 1 1
9 6216 1 1 23 LEU HD23 H 3.922 3.692 0.745 1.00 . A A . 23 LEU HD23 1 1
9 6217 1 1 23 LEU HG H 5.206 2.934 -1.586 1.00 . A A . 23 LEU HG 1 1
9 6218 1 1 23 LEU N N 3.152 1.027 -2.283 1.00 . A A . 23 LEU N 1 1
9 6219 1 1 23 LEU O O 1.124 1.509 0.440 1.00 . A A . 23 LEU O 1 1
9 6220 1 1 24 MET C C -1.225 0.551 -0.553 1.00 . A A . 24 MET C 1 1
9 6221 1 1 24 MET CA C -0.929 1.810 -1.367 1.00 . A A . 24 MET CA 1 1
9 6222 1 1 24 MET CB C -1.749 1.786 -2.659 1.00 . A A . 24 MET CB 1 1
9 6223 1 1 24 MET CE C -3.310 5.306 -3.719 1.00 . A A . 24 MET CE 1 1
9 6224 1 1 24 MET CG C -2.823 2.877 -2.612 1.00 . A A . 24 MET CG 1 1
9 6225 1 1 24 MET H H 0.800 2.203 -2.566 1.00 . A A . 24 MET H 1 1
9 6226 1 1 24 MET HA H -1.217 2.676 -0.789 1.00 . A A . 24 MET HA 1 1
9 6227 1 1 24 MET HB3 H -2.224 0.822 -2.764 1.00 . A A . 24 MET HB3 1 1
9 6228 1 1 24 MET HE1 H -4.267 5.215 -3.227 1.00 . A A . 24 MET HE1 1 1
9 6229 1 1 24 MET HE2 H -3.358 4.832 -4.686 1.00 . A A . 24 MET HE2 1 1
9 6230 1 1 24 MET HE3 H -3.062 6.352 -3.844 1.00 . A A . 24 MET HE3 1 1
9 6231 1 1 24 MET HG3 H -3.375 2.800 -1.687 1.00 . A A . 24 MET HG3 1 1
9 6232 1 1 24 MET N N 0.495 1.904 -1.683 1.00 . A A . 24 MET N 1 1
9 6233 1 1 24 MET O O -1.847 0.635 0.506 1.00 . A A . 24 MET O 1 1
9 6234 1 1 24 MET SD S -2.037 4.504 -2.713 1.00 . A A . 24 MET SD 1 1
9 6235 1 1 25 LEU C C -0.384 -1.798 1.078 1.00 . A A . 25 LEU C 1 1
9 6236 1 1 25 LEU CA C -1.038 -1.854 -0.299 1.00 . A A . 25 LEU CA 1 1
9 6237 1 1 25 LEU CB C -0.484 -3.047 -1.080 1.00 . A A . 25 LEU CB 1 1
9 6238 1 1 25 LEU CD1 C -1.104 -4.987 -2.529 1.00 . A A . 25 LEU CD1 1 1
9 6239 1 1 25 LEU CD2 C -2.285 -4.623 -0.358 1.00 . A A . 25 LEU CD2 1 1
9 6240 1 1 25 LEU CG C -1.639 -3.931 -1.562 1.00 . A A . 25 LEU CG 1 1
9 6241 1 1 25 LEU H H -0.323 -0.653 -1.891 1.00 . A A . 25 LEU H 1 1
9 6242 1 1 25 LEU HA H -2.102 -1.980 -0.174 1.00 . A A . 25 LEU HA 1 1
9 6243 1 1 25 LEU HB3 H 0.166 -3.624 -0.442 1.00 . A A . 25 LEU HB3 1 1
9 6244 1 1 25 LEU HD11 H -0.029 -5.036 -2.449 1.00 . A A . 25 LEU HD11 1 1
9 6245 1 1 25 LEU HD12 H -1.378 -4.722 -3.539 1.00 . A A . 25 LEU HD12 1 1
9 6246 1 1 25 LEU HD13 H -1.527 -5.949 -2.281 1.00 . A A . 25 LEU HD13 1 1
9 6247 1 1 25 LEU HD21 H -1.887 -4.204 0.555 1.00 . A A . 25 LEU HD21 1 1
9 6248 1 1 25 LEU HD22 H -2.067 -5.681 -0.393 1.00 . A A . 25 LEU HD22 1 1
9 6249 1 1 25 LEU HD23 H -3.354 -4.474 -0.388 1.00 . A A . 25 LEU HD23 1 1
9 6250 1 1 25 LEU HG H -2.375 -3.321 -2.067 1.00 . A A . 25 LEU HG 1 1
9 6251 1 1 25 LEU N N -0.790 -0.612 -1.030 1.00 . A A . 25 LEU N 1 1
9 6252 1 1 25 LEU O O -0.911 -2.333 2.049 1.00 . A A . 25 LEU O 1 1
9 6253 1 1 26 LEU C C 0.627 -0.424 3.477 1.00 . A A . 26 LEU C 1 1
9 6254 1 1 26 LEU CA C 1.508 -1.057 2.404 1.00 . A A . 26 LEU CA 1 1
9 6255 1 1 26 LEU CB C 2.769 -0.216 2.206 1.00 . A A . 26 LEU CB 1 1
9 6256 1 1 26 LEU CD1 C 5.265 -0.235 2.263 1.00 . A A . 26 LEU CD1 1 1
9 6257 1 1 26 LEU CD2 C 3.969 -1.382 4.068 1.00 . A A . 26 LEU CD2 1 1
9 6258 1 1 26 LEU CG C 4.003 -1.041 2.575 1.00 . A A . 26 LEU CG 1 1
9 6259 1 1 26 LEU H H 1.154 -0.787 0.319 1.00 . A A . 26 LEU H 1 1
9 6260 1 1 26 LEU HA H 1.794 -2.047 2.726 1.00 . A A . 26 LEU HA 1 1
9 6261 1 1 26 LEU HB3 H 2.722 0.663 2.833 1.00 . A A . 26 LEU HB3 1 1
9 6262 1 1 26 LEU HD11 H 5.342 -0.091 1.195 1.00 . A A . 26 LEU HD11 1 1
9 6263 1 1 26 LEU HD12 H 6.132 -0.772 2.617 1.00 . A A . 26 LEU HD12 1 1
9 6264 1 1 26 LEU HD13 H 5.209 0.725 2.752 1.00 . A A . 26 LEU HD13 1 1
9 6265 1 1 26 LEU HD21 H 4.900 -1.084 4.526 1.00 . A A . 26 LEU HD21 1 1
9 6266 1 1 26 LEU HD22 H 3.833 -2.445 4.190 1.00 . A A . 26 LEU HD22 1 1
9 6267 1 1 26 LEU HD23 H 3.152 -0.859 4.541 1.00 . A A . 26 LEU HD23 1 1
9 6268 1 1 26 LEU HG H 4.010 -1.954 1.995 1.00 . A A . 26 LEU HG 1 1
9 6269 1 1 26 LEU N N 0.778 -1.162 1.143 1.00 . A A . 26 LEU N 1 1
9 6270 1 1 26 LEU O O 0.625 -0.868 4.626 1.00 . A A . 26 LEU O 1 1
9 6271 1 1 27 ILE C C -2.309 0.317 4.205 1.00 . A A . 27 ILE C 1 1
9 6272 1 1 27 ILE CA C -1.075 1.204 4.042 1.00 . A A . 27 ILE CA 1 1
9 6273 1 1 27 ILE CB C -1.491 2.590 3.545 1.00 . A A . 27 ILE CB 1 1
9 6274 1 1 27 ILE CD1 C -0.308 4.181 2.018 1.00 . A A . 27 ILE CD1 1 1
9 6275 1 1 27 ILE CG1 C -0.246 3.464 3.368 1.00 . A A . 27 ILE CG1 1 1
9 6276 1 1 27 ILE CG2 C -2.425 3.240 4.568 1.00 . A A . 27 ILE CG2 1 1
9 6277 1 1 27 ILE H H -0.158 0.845 2.150 1.00 . A A . 27 ILE H 1 1
9 6278 1 1 27 ILE HA H -0.582 1.304 4.998 1.00 . A A . 27 ILE HA 1 1
9 6279 1 1 27 ILE HB H -2.006 2.494 2.599 1.00 . A A . 27 ILE HB 1 1
9 6280 1 1 27 ILE HD11 H -1.288 4.613 1.884 1.00 . A A . 27 ILE HD11 1 1
9 6281 1 1 27 ILE HD12 H -0.117 3.473 1.225 1.00 . A A . 27 ILE HD12 1 1
9 6282 1 1 27 ILE HD13 H 0.437 4.961 1.990 1.00 . A A . 27 ILE HD13 1 1
9 6283 1 1 27 ILE HG13 H 0.637 2.843 3.404 1.00 . A A . 27 ILE HG13 1 1
9 6284 1 1 27 ILE HG21 H -3.371 2.720 4.573 1.00 . A A . 27 ILE HG21 1 1
9 6285 1 1 27 ILE HG22 H -2.582 4.275 4.307 1.00 . A A . 27 ILE HG22 1 1
9 6286 1 1 27 ILE HG23 H -1.977 3.180 5.550 1.00 . A A . 27 ILE HG23 1 1
9 6287 1 1 27 ILE N N -0.158 0.578 3.092 1.00 . A A . 27 ILE N 1 1
9 6288 1 1 27 ILE O O -2.663 -0.098 5.309 1.00 . A A . 27 ILE O 1 1
9 6289 1 1 28 LEU C C -3.953 -2.027 3.891 1.00 . A A . 28 LEU C 1 1
9 6290 1 1 28 LEU CA C -4.174 -0.753 3.071 1.00 . A A . 28 LEU CA 1 1
9 6291 1 1 28 LEU CB C -4.588 -1.090 1.629 1.00 . A A . 28 LEU CB 1 1
9 6292 1 1 28 LEU CD1 C -6.772 0.096 1.329 1.00 . A A . 28 LEU CD1 1 1
9 6293 1 1 28 LEU CD2 C -6.459 -2.201 0.399 1.00 . A A . 28 LEU CD2 1 1
9 6294 1 1 28 LEU CG C -6.108 -1.264 1.558 1.00 . A A . 28 LEU CG 1 1
9 6295 1 1 28 LEU H H -2.626 0.487 2.262 1.00 . A A . 28 LEU H 1 1
9 6296 1 1 28 LEU HA H -4.968 -0.185 3.534 1.00 . A A . 28 LEU HA 1 1
9 6297 1 1 28 LEU HB3 H -4.112 -2.003 1.310 1.00 . A A . 28 LEU HB3 1 1
9 6298 1 1 28 LEU HD11 H -6.771 0.323 0.273 1.00 . A A . 28 LEU HD11 1 1
9 6299 1 1 28 LEU HD12 H -6.227 0.860 1.862 1.00 . A A . 28 LEU HD12 1 1
9 6300 1 1 28 LEU HD13 H -7.791 0.064 1.690 1.00 . A A . 28 LEU HD13 1 1
9 6301 1 1 28 LEU HD21 H -5.930 -1.887 -0.490 1.00 . A A . 28 LEU HD21 1 1
9 6302 1 1 28 LEU HD22 H -7.523 -2.162 0.215 1.00 . A A . 28 LEU HD22 1 1
9 6303 1 1 28 LEU HD23 H -6.171 -3.211 0.652 1.00 . A A . 28 LEU HD23 1 1
9 6304 1 1 28 LEU HG H -6.465 -1.688 2.487 1.00 . A A . 28 LEU HG 1 1
9 6305 1 1 28 LEU N N -2.961 0.061 3.077 1.00 . A A . 28 LEU N 1 1
9 6306 1 1 28 LEU O O -4.803 -2.401 4.700 1.00 . A A . 28 LEU O 1 1
9 6307 1 1 29 ALA C C -2.305 -3.586 5.915 1.00 . A A . 29 ALA C 1 1
9 6308 1 1 29 ALA CA C -2.510 -3.908 4.436 1.00 . A A . 29 ALA CA 1 1
9 6309 1 1 29 ALA CB C -1.246 -4.564 3.876 1.00 . A A . 29 ALA CB 1 1
9 6310 1 1 29 ALA H H -2.174 -2.365 3.029 1.00 . A A . 29 ALA H 1 1
9 6311 1 1 29 ALA HA H -3.337 -4.595 4.337 1.00 . A A . 29 ALA HA 1 1
9 6312 1 1 29 ALA HB1 H -1.091 -5.518 4.360 1.00 . A A . 29 ALA HB1 1 1
9 6313 1 1 29 ALA HB2 H -0.395 -3.925 4.061 1.00 . A A . 29 ALA HB2 1 1
9 6314 1 1 29 ALA HB3 H -1.360 -4.714 2.813 1.00 . A A . 29 ALA HB3 1 1
9 6315 1 1 29 ALA N N -2.812 -2.688 3.694 1.00 . A A . 29 ALA N 1 1
9 6316 1 1 29 ALA O O -2.663 -4.374 6.791 1.00 . A A . 29 ALA O 1 1
9 6317 1 1 30 LEU C C -2.734 -2.133 8.390 1.00 . A A . 30 LEU C 1 1
9 6318 1 1 30 LEU CA C -1.465 -2.007 7.553 1.00 . A A . 30 LEU CA 1 1
9 6319 1 1 30 LEU CB C -0.968 -0.559 7.580 1.00 . A A . 30 LEU CB 1 1
9 6320 1 1 30 LEU CD1 C 1.346 -0.998 8.465 1.00 . A A . 30 LEU CD1 1 1
9 6321 1 1 30 LEU CD2 C 0.178 1.140 9.009 1.00 . A A . 30 LEU CD2 1 1
9 6322 1 1 30 LEU CG C -0.015 -0.358 8.765 1.00 . A A . 30 LEU CG 1 1
9 6323 1 1 30 LEU H H -1.454 -1.849 5.431 1.00 . A A . 30 LEU H 1 1
9 6324 1 1 30 LEU HA H -0.706 -2.645 7.976 1.00 . A A . 30 LEU HA 1 1
9 6325 1 1 30 LEU HB3 H -1.813 0.106 7.687 1.00 . A A . 30 LEU HB3 1 1
9 6326 1 1 30 LEU HD11 H 1.615 -1.663 9.273 1.00 . A A . 30 LEU HD11 1 1
9 6327 1 1 30 LEU HD12 H 2.094 -0.224 8.376 1.00 . A A . 30 LEU HD12 1 1
9 6328 1 1 30 LEU HD13 H 1.296 -1.555 7.543 1.00 . A A . 30 LEU HD13 1 1
9 6329 1 1 30 LEU HD21 H -0.780 1.601 9.201 1.00 . A A . 30 LEU HD21 1 1
9 6330 1 1 30 LEU HD22 H 0.625 1.592 8.136 1.00 . A A . 30 LEU HD22 1 1
9 6331 1 1 30 LEU HD23 H 0.824 1.286 9.861 1.00 . A A . 30 LEU HD23 1 1
9 6332 1 1 30 LEU HG H -0.438 -0.814 9.648 1.00 . A A . 30 LEU HG 1 1
9 6333 1 1 30 LEU N N -1.720 -2.424 6.179 1.00 . A A . 30 LEU N 1 1
9 6334 1 1 30 LEU O O -2.686 -2.572 9.537 1.00 . A A . 30 LEU O 1 1
9 6335 1 1 31 TRP C C -5.493 -3.278 8.838 1.00 . A A . 31 TRP C 1 1
9 6336 1 1 31 TRP CA C -5.142 -1.829 8.520 1.00 . A A . 31 TRP CA 1 1
9 6337 1 1 31 TRP CB C -6.273 -1.195 7.702 1.00 . A A . 31 TRP CB 1 1
9 6338 1 1 31 TRP CD1 C -6.144 1.177 6.847 1.00 . A A . 31 TRP CD1 1 1
9 6339 1 1 31 TRP CD2 C -6.363 1.089 9.084 1.00 . A A . 31 TRP CD2 1 1
9 6340 1 1 31 TRP CE2 C -6.303 2.460 8.734 1.00 . A A . 31 TRP CE2 1 1
9 6341 1 1 31 TRP CE3 C -6.502 0.757 10.443 1.00 . A A . 31 TRP CE3 1 1
9 6342 1 1 31 TRP CG C -6.260 0.296 7.866 1.00 . A A . 31 TRP CG 1 1
9 6343 1 1 31 TRP CH2 C -6.517 3.117 11.046 1.00 . A A . 31 TRP CH2 1 1
9 6344 1 1 31 TRP CZ2 C -6.378 3.464 9.699 1.00 . A A . 31 TRP CZ2 1 1
9 6345 1 1 31 TRP CZ3 C -6.578 1.767 11.418 1.00 . A A . 31 TRP CZ3 1 1
9 6346 1 1 31 TRP H H -3.847 -1.402 6.895 1.00 . A A . 31 TRP H 1 1
9 6347 1 1 31 TRP HA H -5.038 -1.298 9.445 1.00 . A A . 31 TRP HA 1 1
9 6348 1 1 31 TRP HB3 H -7.222 -1.583 8.042 1.00 . A A . 31 TRP HB3 1 1
9 6349 1 1 31 TRP HD1 H -6.047 0.920 5.802 1.00 . A A . 31 TRP HD1 1 1
9 6350 1 1 31 TRP HE1 H -6.103 3.283 6.830 1.00 . A A . 31 TRP HE1 1 1
9 6351 1 1 31 TRP HE3 H -6.558 -0.276 10.744 1.00 . A A . 31 TRP HE3 1 1
9 6352 1 1 31 TRP HH2 H -6.576 3.889 11.799 1.00 . A A . 31 TRP HH2 1 1
9 6353 1 1 31 TRP HZ2 H -6.330 4.503 9.407 1.00 . A A . 31 TRP HZ2 1 1
9 6354 1 1 31 TRP HZ3 H -6.684 1.501 12.459 1.00 . A A . 31 TRP HZ3 1 1
9 6355 1 1 31 TRP N N -3.868 -1.748 7.812 1.00 . A A . 31 TRP N 1 1
9 6356 1 1 31 TRP NE1 N -6.169 2.461 7.360 1.00 . A A . 31 TRP NE1 1 1
9 6357 1 1 31 TRP O O -6.096 -3.573 9.870 1.00 . A A . 31 TRP O 1 1
9 6358 1 1 32 LYS C C -4.403 -6.078 9.275 1.00 . A A . 32 LYS C 1 1
9 6359 1 1 32 LYS CA C -5.336 -5.595 8.177 1.00 . A A . 32 LYS CA 1 1
9 6360 1 1 32 LYS CB C -5.085 -6.391 6.894 1.00 . A A . 32 LYS CB 1 1
9 6361 1 1 32 LYS CD C -6.777 -7.070 5.160 1.00 . A A . 32 LYS CD 1 1
9 6362 1 1 32 LYS CE C -7.888 -7.532 6.106 1.00 . A A . 32 LYS CE 1 1
9 6363 1 1 32 LYS CG C -6.023 -5.892 5.788 1.00 . A A . 32 LYS CG 1 1
9 6364 1 1 32 LYS H H -4.562 -3.868 7.190 1.00 . A A . 32 LYS H 1 1
9 6365 1 1 32 LYS HA H -6.361 -5.732 8.490 1.00 . A A . 32 LYS HA 1 1
9 6366 1 1 32 LYS HB3 H -5.269 -7.437 7.082 1.00 . A A . 32 LYS HB3 1 1
9 6367 1 1 32 LYS HD3 H -6.094 -7.887 4.979 1.00 . A A . 32 LYS HD3 1 1
9 6368 1 1 32 LYS HE3 H -7.597 -7.337 7.126 1.00 . A A . 32 LYS HE3 1 1
9 6369 1 1 32 LYS HG3 H -5.441 -5.396 5.024 1.00 . A A . 32 LYS HG3 1 1
9 6370 1 1 32 LYS HZ1 H -9.142 -5.884 6.307 1.00 . A A . 32 LYS HZ1 1 1
9 6371 1 1 32 LYS HZ2 H -9.961 -7.358 6.094 1.00 . A A . 32 LYS HZ2 1 1
9 6372 1 1 32 LYS HZ3 H -9.195 -6.610 4.774 1.00 . A A . 32 LYS HZ3 1 1
9 6373 1 1 32 LYS N N -5.083 -4.179 7.956 1.00 . A A . 32 LYS N 1 1
9 6374 1 1 32 LYS NZ N -9.142 -6.790 5.797 1.00 . A A . 32 LYS NZ 1 1
9 6375 1 1 32 LYS O O -4.822 -6.721 10.235 1.00 . A A . 32 LYS O 1 1
9 6376 1 1 33 ILE C C -2.107 -5.139 11.246 1.00 . A A . 33 ILE C 1 1
9 6377 1 1 33 ILE CA C -2.118 -6.132 10.090 1.00 . A A . 33 ILE CA 1 1
9 6378 1 1 33 ILE CB C -0.740 -6.174 9.426 1.00 . A A . 33 ILE CB 1 1
9 6379 1 1 33 ILE CD1 C 0.248 -6.801 7.215 1.00 . A A . 33 ILE CD1 1 1
9 6380 1 1 33 ILE CG1 C -0.750 -7.211 8.300 1.00 . A A . 33 ILE CG1 1 1
9 6381 1 1 33 ILE CG2 C 0.317 -6.560 10.464 1.00 . A A . 33 ILE CG2 1 1
9 6382 1 1 33 ILE H H -2.872 -5.255 8.309 1.00 . A A . 33 ILE H 1 1
9 6383 1 1 33 ILE HA H -2.353 -7.113 10.472 1.00 . A A . 33 ILE HA 1 1
9 6384 1 1 33 ILE HB H -0.507 -5.201 9.021 1.00 . A A . 33 ILE HB 1 1
9 6385 1 1 33 ILE HD11 H 1.228 -6.679 7.653 1.00 . A A . 33 ILE HD11 1 1
9 6386 1 1 33 ILE HD12 H -0.067 -5.868 6.771 1.00 . A A . 33 ILE HD12 1 1
9 6387 1 1 33 ILE HD13 H 0.287 -7.566 6.454 1.00 . A A . 33 ILE HD13 1 1
9 6388 1 1 33 ILE HG13 H -1.739 -7.269 7.870 1.00 . A A . 33 ILE HG13 1 1
9 6389 1 1 33 ILE HG21 H 1.074 -7.170 9.996 1.00 . A A . 33 ILE HG21 1 1
9 6390 1 1 33 ILE HG22 H -0.148 -7.114 11.265 1.00 . A A . 33 ILE HG22 1 1
9 6391 1 1 33 ILE HG23 H 0.772 -5.664 10.862 1.00 . A A . 33 ILE HG23 1 1
9 6392 1 1 33 ILE N N -3.130 -5.747 9.118 1.00 . A A . 33 ILE N 1 1
9 6393 1 1 33 ILE O O -1.239 -5.194 12.115 1.00 . A A . 33 ILE O 1 1
9 6394 1 1 34 GLY C C -4.459 -3.395 13.095 1.00 . A A . 34 GLY C 1 1
9 6395 1 1 34 GLY CA C -3.182 -3.213 12.280 1.00 . A A . 34 GLY CA 1 1
9 6396 1 1 34 GLY H H -3.736 -4.237 10.512 1.00 . A A . 34 GLY H 1 1
9 6397 1 1 34 GLY HA2 H -2.328 -3.285 12.936 1.00 . A A . 34 GLY HA2 1 1
9 6398 1 1 34 GLY HA3 H -3.196 -2.235 11.821 1.00 . A A . 34 GLY HA3 1 1
9 6399 1 1 34 GLY N N -3.077 -4.229 11.237 1.00 . A A . 34 GLY N 1 1
9 6400 1 1 34 GLY O O -4.426 -3.918 14.208 1.00 . A A . 34 GLY O 1 1
9 6401 1 1 35 PHE C C -6.987 -4.446 13.867 1.00 . A A . 35 PHE C 1 1
9 6402 1 1 35 PHE CA C -6.863 -3.081 13.224 1.00 . A A . 35 PHE CA 1 1
9 6403 1 1 35 PHE CB C -8.006 -2.879 12.240 1.00 . A A . 35 PHE CB 1 1
9 6404 1 1 35 PHE CD1 C -10.066 -2.734 13.676 1.00 . A A . 35 PHE CD1 1 1
9 6405 1 1 35 PHE CD2 C -9.115 -0.691 12.783 1.00 . A A . 35 PHE CD2 1 1
9 6406 1 1 35 PHE CE1 C -11.070 -1.990 14.308 1.00 . A A . 35 PHE CE1 1 1
9 6407 1 1 35 PHE CE2 C -10.119 0.054 13.415 1.00 . A A . 35 PHE CE2 1 1
9 6408 1 1 35 PHE CG C -9.089 -2.083 12.913 1.00 . A A . 35 PHE CG 1 1
9 6409 1 1 35 PHE CZ C -11.096 -0.596 14.178 1.00 . A A . 35 PHE CZ 1 1
9 6410 1 1 35 PHE H H -5.551 -2.549 11.645 1.00 . A A . 35 PHE H 1 1
9 6411 1 1 35 PHE HA H -6.919 -2.328 13.992 1.00 . A A . 35 PHE HA 1 1
9 6412 1 1 35 PHE HB3 H -8.398 -3.839 11.937 1.00 . A A . 35 PHE HB3 1 1
9 6413 1 1 35 PHE HD1 H -10.040 -3.809 13.775 1.00 . A A . 35 PHE HD1 1 1
9 6414 1 1 35 PHE HD2 H -8.360 -0.191 12.197 1.00 . A A . 35 PHE HD2 1 1
9 6415 1 1 35 PHE HE1 H -11.825 -2.492 14.897 1.00 . A A . 35 PHE HE1 1 1
9 6416 1 1 35 PHE HE2 H -10.139 1.129 13.315 1.00 . A A . 35 PHE HE2 1 1
9 6417 1 1 35 PHE HZ H -11.871 -0.023 14.666 1.00 . A A . 35 PHE HZ 1 1
9 6418 1 1 35 PHE N N -5.582 -2.959 12.535 1.00 . A A . 35 PHE N 1 1
9 6419 1 1 35 PHE O O -7.689 -4.626 14.862 1.00 . A A . 35 PHE O 1 1
9 6420 1 1 36 PHE C C -5.173 -6.796 14.930 1.00 . A A . 36 PHE C 1 1
9 6421 1 1 36 PHE CA C -6.237 -6.739 13.846 1.00 . A A . 36 PHE CA 1 1
9 6422 1 1 36 PHE CB C -5.908 -7.735 12.735 1.00 . A A . 36 PHE CB 1 1
9 6423 1 1 36 PHE CD1 C -7.760 -9.434 12.913 1.00 . A A . 36 PHE CD1 1 1
9 6424 1 1 36 PHE CD2 C -5.525 -10.071 13.605 1.00 . A A . 36 PHE CD2 1 1
9 6425 1 1 36 PHE CE1 C -8.224 -10.716 13.231 1.00 . A A . 36 PHE CE1 1 1
9 6426 1 1 36 PHE CE2 C -5.989 -11.353 13.922 1.00 . A A . 36 PHE CE2 1 1
9 6427 1 1 36 PHE CG C -6.410 -9.112 13.100 1.00 . A A . 36 PHE CG 1 1
9 6428 1 1 36 PHE CZ C -7.339 -11.676 13.735 1.00 . A A . 36 PHE CZ 1 1
9 6429 1 1 36 PHE H H -5.691 -5.147 12.550 1.00 . A A . 36 PHE H 1 1
9 6430 1 1 36 PHE HA H -7.201 -6.974 14.271 1.00 . A A . 36 PHE HA 1 1
9 6431 1 1 36 PHE HB3 H -4.839 -7.769 12.589 1.00 . A A . 36 PHE HB3 1 1
9 6432 1 1 36 PHE HD1 H -8.443 -8.694 12.523 1.00 . A A . 36 PHE HD1 1 1
9 6433 1 1 36 PHE HD2 H -4.484 -9.823 13.748 1.00 . A A . 36 PHE HD2 1 1
9 6434 1 1 36 PHE HE1 H -9.265 -10.966 13.087 1.00 . A A . 36 PHE HE1 1 1
9 6435 1 1 36 PHE HE2 H -5.305 -12.094 14.312 1.00 . A A . 36 PHE HE2 1 1
9 6436 1 1 36 PHE HZ H -7.696 -12.666 13.981 1.00 . A A . 36 PHE HZ 1 1
9 6437 1 1 36 PHE N N -6.260 -5.388 13.310 1.00 . A A . 36 PHE N 1 1
9 6438 1 1 36 PHE O O -5.404 -7.293 16.033 1.00 . A A . 36 PHE O 1 1
9 6439 1 1 37 LYS C C -3.054 -5.102 16.515 1.00 . A A . 37 LYS C 1 1
9 6440 1 1 37 LYS CA C -2.879 -6.243 15.522 1.00 . A A . 37 LYS CA 1 1
9 6441 1 1 37 LYS CB C -1.563 -6.058 14.760 1.00 . A A . 37 LYS CB 1 1
9 6442 1 1 37 LYS CD C 0.266 -7.713 15.217 1.00 . A A . 37 LYS CD 1 1
9 6443 1 1 37 LYS CE C 1.049 -7.480 13.925 1.00 . A A . 37 LYS CE 1 1
9 6444 1 1 37 LYS CG C -0.377 -6.400 15.672 1.00 . A A . 37 LYS CG 1 1
9 6445 1 1 37 LYS H H -3.900 -5.901 13.684 1.00 . A A . 37 LYS H 1 1
9 6446 1 1 37 LYS HA H -2.847 -7.179 16.059 1.00 . A A . 37 LYS HA 1 1
9 6447 1 1 37 LYS HB3 H -1.481 -5.031 14.440 1.00 . A A . 37 LYS HB3 1 1
9 6448 1 1 37 LYS HD3 H -0.502 -8.451 15.042 1.00 . A A . 37 LYS HD3 1 1
9 6449 1 1 37 LYS HE3 H 2.107 -7.470 14.141 1.00 . A A . 37 LYS HE3 1 1
9 6450 1 1 37 LYS HG3 H -0.720 -6.505 16.691 1.00 . A A . 37 LYS HG3 1 1
9 6451 1 1 37 LYS HZ1 H 1.166 -9.462 13.301 1.00 . A A . 37 LYS HZ1 1 1
9 6452 1 1 37 LYS HZ2 H 1.154 -8.333 12.031 1.00 . A A . 37 LYS HZ2 1 1
9 6453 1 1 37 LYS HZ3 H -0.280 -8.686 12.872 1.00 . A A . 37 LYS HZ3 1 1
9 6454 1 1 37 LYS N N -4.002 -6.270 14.590 1.00 . A A . 37 LYS N 1 1
9 6455 1 1 37 LYS NZ N 0.750 -8.574 12.959 1.00 . A A . 37 LYS NZ 1 1
9 6456 1 1 37 LYS O O -2.088 -4.631 17.114 1.00 . A A . 37 LYS O 1 1
9 6457 1 1 38 ARG C C -5.531 -4.022 18.701 1.00 . A A . 38 ARG C 1 1
9 6458 1 1 38 ARG CA C -4.611 -3.556 17.570 1.00 . A A . 38 ARG CA 1 1
9 6459 1 1 38 ARG CB C -5.301 -2.434 16.794 1.00 . A A . 38 ARG CB 1 1
9 6460 1 1 38 ARG CD C -5.943 -0.020 16.911 1.00 . A A . 38 ARG CD 1 1
9 6461 1 1 38 ARG CG C -5.559 -1.252 17.732 1.00 . A A . 38 ARG CG 1 1
9 6462 1 1 38 ARG CZ C -3.719 0.743 16.306 1.00 . A A . 38 ARG CZ 1 1
9 6463 1 1 38 ARG H H -5.012 -5.068 16.134 1.00 . A A . 38 ARG H 1 1
9 6464 1 1 38 ARG HA H -3.696 -3.170 17.989 1.00 . A A . 38 ARG HA 1 1
9 6465 1 1 38 ARG HB3 H -6.241 -2.792 16.401 1.00 . A A . 38 ARG HB3 1 1
9 6466 1 1 38 ARG HD3 H -6.065 0.825 17.573 1.00 . A A . 38 ARG HD3 1 1
9 6467 1 1 38 ARG HE H -5.085 0.130 14.979 1.00 . A A . 38 ARG HE 1 1
9 6468 1 1 38 ARG HG3 H -4.665 -1.039 18.299 1.00 . A A . 38 ARG HG3 1 1
9 6469 1 1 38 ARG HH11 H -4.167 0.744 18.257 1.00 . A A . 38 ARG HH11 1 1
9 6470 1 1 38 ARG HH12 H -2.574 1.292 17.854 1.00 . A A . 38 ARG HH12 1 1
9 6471 1 1 38 ARG HH21 H -2.999 0.848 14.441 1.00 . A A . 38 ARG HH21 1 1
9 6472 1 1 38 ARG HH22 H -1.913 1.352 15.693 1.00 . A A . 38 ARG HH22 1 1
9 6473 1 1 38 ARG N N -4.297 -4.656 16.663 1.00 . A A . 38 ARG N 1 1
9 6474 1 1 38 ARG NE N -4.905 0.276 15.930 1.00 . A A . 38 ARG NE 1 1
9 6475 1 1 38 ARG NH1 N -3.467 0.942 17.571 1.00 . A A . 38 ARG NH1 1 1
9 6476 1 1 38 ARG NH2 N -2.806 1.001 15.410 1.00 . A A . 38 ARG NH2 1 1
9 6477 1 1 38 ARG O O -6.749 -3.887 18.601 1.00 . A A . 38 ARG O 1 1
9 6478 1 1 39 PRO C C -6.708 -3.957 21.494 1.00 . A A . 39 PRO C 1 1
9 6479 1 1 39 PRO CA C -5.777 -5.041 20.940 1.00 . A A . 39 PRO CA 1 1
9 6480 1 1 39 PRO CB C -4.713 -5.440 21.972 1.00 . A A . 39 PRO CB 1 1
9 6481 1 1 39 PRO CD C -3.536 -4.778 19.972 1.00 . A A . 39 PRO CD 1 1
9 6482 1 1 39 PRO CG C -3.475 -5.700 21.185 1.00 . A A . 39 PRO CG 1 1
9 6483 1 1 39 PRO HA H -6.350 -5.912 20.663 1.00 . A A . 39 PRO HA 1 1
9 6484 1 1 39 PRO HB3 H -5.013 -6.337 22.492 1.00 . A A . 39 PRO HB3 1 1
9 6485 1 1 39 PRO HD3 H -3.108 -5.261 19.111 1.00 . A A . 39 PRO HD3 1 1
9 6486 1 1 39 PRO HG3 H -3.451 -6.729 20.859 1.00 . A A . 39 PRO HG3 1 1
9 6487 1 1 39 PRO N N -4.978 -4.560 19.767 1.00 . A A . 39 PRO N 1 1
9 6488 1 1 39 PRO O O -7.363 -3.242 20.739 1.00 . A A . 39 PRO O 1 1
9 6489 1 1 40 LEU C C -6.957 -2.261 24.688 1.00 . A A . 40 LEU C 1 1
9 6490 1 1 40 LEU CA C -7.621 -2.834 23.439 1.00 . A A . 40 LEU CA 1 1
9 6491 1 1 40 LEU CB C -8.972 -3.452 23.805 1.00 . A A . 40 LEU CB 1 1
9 6492 1 1 40 LEU CD1 C -9.424 -4.505 26.031 1.00 . A A . 40 LEU CD1 1 1
9 6493 1 1 40 LEU CD2 C -9.365 -5.915 23.972 1.00 . A A . 40 LEU CD2 1 1
9 6494 1 1 40 LEU CG C -8.753 -4.699 24.668 1.00 . A A . 40 LEU CG 1 1
9 6495 1 1 40 LEU H H -6.224 -4.425 23.383 1.00 . A A . 40 LEU H 1 1
9 6496 1 1 40 LEU HA H -7.786 -2.033 22.735 1.00 . A A . 40 LEU HA 1 1
9 6497 1 1 40 LEU HB3 H -9.495 -3.732 22.903 1.00 . A A . 40 LEU HB3 1 1
9 6498 1 1 40 LEU HD11 H -10.495 -4.462 25.901 1.00 . A A . 40 LEU HD11 1 1
9 6499 1 1 40 LEU HD12 H -9.077 -3.585 26.477 1.00 . A A . 40 LEU HD12 1 1
9 6500 1 1 40 LEU HD13 H -9.173 -5.333 26.675 1.00 . A A . 40 LEU HD13 1 1
9 6501 1 1 40 LEU HD21 H -9.220 -6.792 24.585 1.00 . A A . 40 LEU HD21 1 1
9 6502 1 1 40 LEU HD22 H -8.886 -6.062 23.015 1.00 . A A . 40 LEU HD22 1 1
9 6503 1 1 40 LEU HD23 H -10.423 -5.751 23.824 1.00 . A A . 40 LEU HD23 1 1
9 6504 1 1 40 LEU HG H -7.693 -4.856 24.809 1.00 . A A . 40 LEU HG 1 1
9 6505 1 1 40 LEU N N -6.764 -3.837 22.816 1.00 . A A . 40 LEU N 1 1
9 6506 1 1 40 LEU O O -6.416 -3.000 25.509 1.00 . A A . 40 LEU O 1 1
9 6507 1 1 41 LYS C C -6.796 -0.972 27.260 1.00 . A A . 41 LYS C 1 1
9 6508 1 1 41 LYS CA C -6.406 -0.264 25.966 1.00 . A A . 41 LYS CA 1 1
9 6509 1 1 41 LYS CB C -6.868 1.194 26.018 1.00 . A A . 41 LYS CB 1 1
9 6510 1 1 41 LYS CD C -7.811 2.070 23.873 1.00 . A A . 41 LYS CD 1 1
9 6511 1 1 41 LYS CE C -7.448 2.462 22.438 1.00 . A A . 41 LYS CE 1 1
9 6512 1 1 41 LYS CG C -6.533 1.885 24.692 1.00 . A A . 41 LYS CG 1 1
9 6513 1 1 41 LYS H H -7.447 -0.405 24.123 1.00 . A A . 41 LYS H 1 1
9 6514 1 1 41 LYS HA H -5.331 -0.287 25.864 1.00 . A A . 41 LYS HA 1 1
9 6515 1 1 41 LYS HB3 H -6.362 1.703 26.824 1.00 . A A . 41 LYS HB3 1 1
9 6516 1 1 41 LYS HD3 H -8.412 2.851 24.315 1.00 . A A . 41 LYS HD3 1 1
9 6517 1 1 41 LYS HE3 H -8.137 3.216 22.086 1.00 . A A . 41 LYS HE3 1 1
9 6518 1 1 41 LYS HG3 H -5.837 1.276 24.137 1.00 . A A . 41 LYS HG3 1 1
9 6519 1 1 41 LYS HZ1 H -5.834 3.311 21.434 1.00 . A A . 41 LYS HZ1 1 1
9 6520 1 1 41 LYS HZ2 H -5.390 2.258 22.690 1.00 . A A . 41 LYS HZ2 1 1
9 6521 1 1 41 LYS HZ3 H -5.982 3.810 23.049 1.00 . A A . 41 LYS HZ3 1 1
9 6522 1 1 41 LYS N N -7.003 -0.937 24.816 1.00 . A A . 41 LYS N 1 1
9 6523 1 1 41 LYS NZ N -6.058 3.001 22.400 1.00 . A A . 41 LYS NZ 1 1
9 6524 1 1 41 LYS O O -7.573 -1.927 27.244 1.00 . A A . 41 LYS O 1 1
9 6525 1 1 42 LYS C C -7.953 -0.669 30.151 1.00 . A A . 42 LYS C 1 1
9 6526 1 1 42 LYS CA C -6.572 -1.106 29.672 1.00 . A A . 42 LYS CA 1 1
9 6527 1 1 42 LYS CB C -5.521 -0.703 30.710 1.00 . A A . 42 LYS CB 1 1
9 6528 1 1 42 LYS CD C -3.859 -2.212 29.602 1.00 . A A . 42 LYS CD 1 1
9 6529 1 1 42 LYS CE C -2.362 -2.510 29.676 1.00 . A A . 42 LYS CE 1 1
9 6530 1 1 42 LYS CG C -4.122 -0.786 30.092 1.00 . A A . 42 LYS CG 1 1
9 6531 1 1 42 LYS H H -5.653 0.268 28.350 1.00 . A A . 42 LYS H 1 1
9 6532 1 1 42 LYS HA H -6.563 -2.181 29.567 1.00 . A A . 42 LYS HA 1 1
9 6533 1 1 42 LYS HB3 H -5.579 -1.371 31.556 1.00 . A A . 42 LYS HB3 1 1
9 6534 1 1 42 LYS HD3 H -4.192 -2.310 28.579 1.00 . A A . 42 LYS HD3 1 1
9 6535 1 1 42 LYS HE3 H -2.144 -3.412 29.126 1.00 . A A . 42 LYS HE3 1 1
9 6536 1 1 42 LYS HG3 H -3.385 -0.524 30.835 1.00 . A A . 42 LYS HG3 1 1
9 6537 1 1 42 LYS HZ1 H -2.252 -0.736 28.591 1.00 . A A . 42 LYS HZ1 1 1
9 6538 1 1 42 LYS HZ2 H -0.893 -1.740 28.415 1.00 . A A . 42 LYS HZ2 1 1
9 6539 1 1 42 LYS HZ3 H -1.115 -0.850 29.845 1.00 . A A . 42 LYS HZ3 1 1
9 6540 1 1 42 LYS N N -6.261 -0.500 28.383 1.00 . A A . 42 LYS N 1 1
9 6541 1 1 42 LYS NZ N -1.598 -1.372 29.087 1.00 . A A . 42 LYS NZ 1 1
9 6542 1 1 42 LYS O O -8.323 0.497 30.014 1.00 . A A . 42 LYS O 1 1
9 6543 1 1 43 LYS C C -10.154 0.072 31.778 1.00 . A A . 43 LYS C 1 1
9 6544 1 1 43 LYS CA C -10.054 -1.340 31.201 1.00 . A A . 43 LYS CA 1 1
9 6545 1 1 43 LYS CB C -10.426 -2.359 32.281 1.00 . A A . 43 LYS CB 1 1
9 6546 1 1 43 LYS CD C -12.263 -3.193 33.756 1.00 . A A . 43 LYS CD 1 1
9 6547 1 1 43 LYS CE C -13.249 -4.227 33.212 1.00 . A A . 43 LYS CE 1 1
9 6548 1 1 43 LYS CG C -11.902 -2.202 32.649 1.00 . A A . 43 LYS CG 1 1
9 6549 1 1 43 LYS H H -8.351 -2.529 30.771 1.00 . A A . 43 LYS H 1 1
9 6550 1 1 43 LYS HA H -10.753 -1.433 30.384 1.00 . A A . 43 LYS HA 1 1
9 6551 1 1 43 LYS HB3 H -9.820 -2.192 33.158 1.00 . A A . 43 LYS HB3 1 1
9 6552 1 1 43 LYS HD3 H -12.717 -2.663 34.580 1.00 . A A . 43 LYS HD3 1 1
9 6553 1 1 43 LYS HE3 H -13.445 -4.972 33.969 1.00 . A A . 43 LYS HE3 1 1
9 6554 1 1 43 LYS HG3 H -12.514 -2.399 31.780 1.00 . A A . 43 LYS HG3 1 1
9 6555 1 1 43 LYS HZ1 H -14.379 -2.521 32.828 1.00 . A A . 43 LYS HZ1 1 1
9 6556 1 1 43 LYS HZ2 H -15.258 -3.791 33.538 1.00 . A A . 43 LYS HZ2 1 1
9 6557 1 1 43 LYS HZ3 H -14.823 -3.869 31.898 1.00 . A A . 43 LYS HZ3 1 1
9 6558 1 1 43 LYS N N -8.707 -1.617 30.703 1.00 . A A . 43 LYS N 1 1
9 6559 1 1 43 LYS NZ N -14.524 -3.551 32.841 1.00 . A A . 43 LYS NZ 1 1
9 6560 1 1 43 LYS O O -9.711 0.329 32.898 1.00 . A A . 43 LYS O 1 1
9 6561 1 1 44 MET C C -12.314 2.593 31.979 1.00 . A A . 44 MET C 1 1
9 6562 1 1 44 MET CA C -10.902 2.363 31.444 1.00 . A A . 44 MET CA 1 1
9 6563 1 1 44 MET CB C -10.639 3.322 30.277 1.00 . A A . 44 MET CB 1 1
9 6564 1 1 44 MET CE C -6.906 4.593 29.800 1.00 . A A . 44 MET CE 1 1
9 6565 1 1 44 MET CG C -9.207 3.144 29.766 1.00 . A A . 44 MET CG 1 1
9 6566 1 1 44 MET H H -11.079 0.715 30.122 1.00 . A A . 44 MET H 1 1
9 6567 1 1 44 MET HA H -10.193 2.564 32.231 1.00 . A A . 44 MET HA 1 1
9 6568 1 1 44 MET HB3 H -10.774 4.340 30.612 1.00 . A A . 44 MET HB3 1 1
9 6569 1 1 44 MET HE1 H -6.945 4.542 30.880 1.00 . A A . 44 MET HE1 1 1
9 6570 1 1 44 MET HE2 H -6.332 5.455 29.503 1.00 . A A . 44 MET HE2 1 1
9 6571 1 1 44 MET HE3 H -6.440 3.698 29.409 1.00 . A A . 44 MET HE3 1 1
9 6572 1 1 44 MET HG3 H -9.196 2.417 28.967 1.00 . A A . 44 MET HG3 1 1
9 6573 1 1 44 MET N N -10.743 0.980 31.004 1.00 . A A . 44 MET N 1 1
9 6574 1 1 44 MET O O -12.669 2.104 33.050 1.00 . A A . 44 MET O 1 1
9 6575 1 1 44 MET SD S -8.589 4.728 29.145 1.00 . A A . 44 MET SD 1 1
9 6576 1 1 45 GLU C C -15.337 3.975 30.412 1.00 . A A . 45 GLU C 1 1
9 6577 1 1 45 GLU CA C -14.485 3.625 31.628 1.00 . A A . 45 GLU CA 1 1
9 6578 1 1 45 GLU CB C -14.506 4.788 32.621 1.00 . A A . 45 GLU CB 1 1
9 6579 1 1 45 GLU CD C -15.967 5.870 34.341 1.00 . A A . 45 GLU CD 1 1
9 6580 1 1 45 GLU CG C -15.607 4.555 33.659 1.00 . A A . 45 GLU CG 1 1
9 6581 1 1 45 GLU H H -12.777 3.700 30.377 1.00 . A A . 45 GLU H 1 1
9 6582 1 1 45 GLU HA H -14.899 2.751 32.106 1.00 . A A . 45 GLU HA 1 1
9 6583 1 1 45 GLU HB3 H -14.705 5.709 32.092 1.00 . A A . 45 GLU HB3 1 1
9 6584 1 1 45 GLU HG3 H -15.255 3.852 34.402 1.00 . A A . 45 GLU HG3 1 1
9 6585 1 1 45 GLU N N -13.114 3.338 31.223 1.00 . A A . 45 GLU N 1 1
9 6586 1 1 45 GLU O O -14.880 4.660 29.499 1.00 . A A . 45 GLU O 1 1
9 6587 1 1 45 GLU OE1 O -15.057 6.599 34.696 1.00 . A A . 45 GLU OE1 1 1
9 6588 1 1 45 GLU OE2 O -17.150 6.129 34.493 1.00 . A A . 45 GLU OE2 1 1
9 6589 1 1 46 LYS C C -18.479 4.861 29.675 1.00 . A A . 46 LYS C 1 1
9 6590 1 1 46 LYS CA C -17.485 3.767 29.300 1.00 . A A . 46 LYS CA 1 1
9 6591 1 1 46 LYS CB C -18.241 2.492 28.926 1.00 . A A . 46 LYS CB 1 1
9 6592 1 1 46 LYS CD C -19.781 0.719 29.780 1.00 . A A . 46 LYS CD 1 1
9 6593 1 1 46 LYS CE C -21.232 1.196 29.694 1.00 . A A . 46 LYS CE 1 1
9 6594 1 1 46 LYS CG C -18.881 1.889 30.178 1.00 . A A . 46 LYS CG 1 1
9 6595 1 1 46 LYS H H -16.888 2.958 31.165 1.00 . A A . 46 LYS H 1 1
9 6596 1 1 46 LYS HA H -16.910 4.094 28.448 1.00 . A A . 46 LYS HA 1 1
9 6597 1 1 46 LYS HB3 H -17.554 1.779 28.497 1.00 . A A . 46 LYS HB3 1 1
9 6598 1 1 46 LYS HD3 H -19.705 -0.063 30.521 1.00 . A A . 46 LYS HD3 1 1
9 6599 1 1 46 LYS HE3 H -21.864 0.376 29.387 1.00 . A A . 46 LYS HE3 1 1
9 6600 1 1 46 LYS HG3 H -19.471 2.641 30.679 1.00 . A A . 46 LYS HG3 1 1
9 6601 1 1 46 LYS HZ1 H -22.440 1.085 31.386 1.00 . A A . 46 LYS HZ1 1 1
9 6602 1 1 46 LYS HZ2 H -22.014 2.667 30.943 1.00 . A A . 46 LYS HZ2 1 1
9 6603 1 1 46 LYS HZ3 H -20.874 1.657 31.694 1.00 . A A . 46 LYS HZ3 1 1
9 6604 1 1 46 LYS N N -16.577 3.499 30.409 1.00 . A A . 46 LYS N 1 1
9 6605 1 1 46 LYS NZ N -21.673 1.689 31.030 1.00 . A A . 46 LYS NZ 1 1
9 6606 1 1 46 LYS O O -18.119 5.716 30.467 1.00 . A A . 46 LYS O 1 1
10 6607 1 1 1 MET C C 23.900 -5.654 -10.657 1.00 . A A . 1 MET C 1 1
10 6608 1 1 1 MET CA C 24.547 -5.045 -9.419 1.00 . A A . 1 MET CA 1 1
10 6609 1 1 1 MET CB C 25.555 -6.027 -8.818 1.00 . A A . 1 MET CB 1 1
10 6610 1 1 1 MET CE C 29.121 -6.429 -8.528 1.00 . A A . 1 MET CE 1 1
10 6611 1 1 1 MET CG C 26.702 -5.251 -8.173 1.00 . A A . 1 MET CG 1 1
10 6612 1 1 1 MET H1 H 23.589 -5.385 -7.602 1.00 . A A . 1 MET H1 1 1
10 6613 1 1 1 MET H2 H 22.554 -4.862 -8.843 1.00 . A A . 1 MET H2 1 1
10 6614 1 1 1 MET H3 H 23.600 -3.759 -8.082 1.00 . A A . 1 MET H3 1 1
10 6615 1 1 1 MET HA H 25.055 -4.132 -9.691 1.00 . A A . 1 MET HA 1 1
10 6616 1 1 1 MET HB3 H 25.946 -6.662 -9.599 1.00 . A A . 1 MET HB3 1 1
10 6617 1 1 1 MET HE1 H 28.701 -6.621 -9.505 1.00 . A A . 1 MET HE1 1 1
10 6618 1 1 1 MET HE2 H 29.824 -7.208 -8.281 1.00 . A A . 1 MET HE2 1 1
10 6619 1 1 1 MET HE3 H 29.630 -5.475 -8.529 1.00 . A A . 1 MET HE3 1 1
10 6620 1 1 1 MET HG3 H 26.301 -4.532 -7.472 1.00 . A A . 1 MET HG3 1 1
10 6621 1 1 1 MET N N 23.492 -4.739 -8.410 1.00 . A A . 1 MET N 1 1
10 6622 1 1 1 MET O O 22.678 -5.779 -10.734 1.00 . A A . 1 MET O 1 1
10 6623 1 1 1 MET SD S 27.793 -6.401 -7.299 1.00 . A A . 1 MET SD 1 1
10 6624 1 1 2 GLY C C 23.353 -5.633 -13.617 1.00 . A A . 2 GLY C 1 1
10 6625 1 1 2 GLY CA C 24.226 -6.623 -12.858 1.00 . A A . 2 GLY CA 1 1
10 6626 1 1 2 GLY H H 25.694 -5.905 -11.509 1.00 . A A . 2 GLY H 1 1
10 6627 1 1 2 GLY HA2 H 25.063 -6.912 -13.480 1.00 . A A . 2 GLY HA2 1 1
10 6628 1 1 2 GLY HA3 H 23.642 -7.499 -12.620 1.00 . A A . 2 GLY HA3 1 1
10 6629 1 1 2 GLY N N 24.729 -6.030 -11.625 1.00 . A A . 2 GLY N 1 1
10 6630 1 1 2 GLY O O 22.186 -5.906 -13.895 1.00 . A A . 2 GLY O 1 1
10 6631 1 1 3 LEU C C 23.729 -3.367 -16.127 1.00 . A A . 3 LEU C 1 1
10 6632 1 1 3 LEU CA C 23.205 -3.451 -14.689 1.00 . A A . 3 LEU CA 1 1
10 6633 1 1 3 LEU CB C 23.383 -2.096 -13.999 1.00 . A A . 3 LEU CB 1 1
10 6634 1 1 3 LEU CD1 C 23.196 -1.225 -11.664 1.00 . A A . 3 LEU CD1 1 1
10 6635 1 1 3 LEU CD2 C 21.167 -1.351 -13.115 1.00 . A A . 3 LEU CD2 1 1
10 6636 1 1 3 LEU CG C 22.491 -2.031 -12.756 1.00 . A A . 3 LEU CG 1 1
10 6637 1 1 3 LEU H H 24.868 -4.322 -13.716 1.00 . A A . 3 LEU H 1 1
10 6638 1 1 3 LEU HA H 22.159 -3.706 -14.697 1.00 . A A . 3 LEU HA 1 1
10 6639 1 1 3 LEU HB3 H 23.106 -1.307 -14.680 1.00 . A A . 3 LEU HB3 1 1
10 6640 1 1 3 LEU HD11 H 24.077 -1.755 -11.336 1.00 . A A . 3 LEU HD11 1 1
10 6641 1 1 3 LEU HD12 H 22.525 -1.088 -10.828 1.00 . A A . 3 LEU HD12 1 1
10 6642 1 1 3 LEU HD13 H 23.481 -0.260 -12.055 1.00 . A A . 3 LEU HD13 1 1
10 6643 1 1 3 LEU HD21 H 21.356 -0.331 -13.416 1.00 . A A . 3 LEU HD21 1 1
10 6644 1 1 3 LEU HD22 H 20.515 -1.357 -12.254 1.00 . A A . 3 LEU HD22 1 1
10 6645 1 1 3 LEU HD23 H 20.697 -1.885 -13.927 1.00 . A A . 3 LEU HD23 1 1
10 6646 1 1 3 LEU HG H 22.299 -3.032 -12.398 1.00 . A A . 3 LEU HG 1 1
10 6647 1 1 3 LEU N N 23.932 -4.481 -13.954 1.00 . A A . 3 LEU N 1 1
10 6648 1 1 3 LEU O O 24.899 -3.655 -16.374 1.00 . A A . 3 LEU O 1 1
10 6649 1 1 4 PRO C C 24.258 -1.688 -18.744 1.00 . A A . 4 PRO C 1 1
10 6650 1 1 4 PRO CA C 23.335 -2.883 -18.502 1.00 . A A . 4 PRO CA 1 1
10 6651 1 1 4 PRO CB C 22.022 -2.720 -19.268 1.00 . A A . 4 PRO CB 1 1
10 6652 1 1 4 PRO CD C 21.486 -2.620 -16.908 1.00 . A A . 4 PRO CD 1 1
10 6653 1 1 4 PRO CG C 21.065 -2.123 -18.291 1.00 . A A . 4 PRO CG 1 1
10 6654 1 1 4 PRO HA H 23.820 -3.794 -18.812 1.00 . A A . 4 PRO HA 1 1
10 6655 1 1 4 PRO HB3 H 21.659 -3.681 -19.600 1.00 . A A . 4 PRO HB3 1 1
10 6656 1 1 4 PRO HD3 H 20.905 -3.485 -16.628 1.00 . A A . 4 PRO HD3 1 1
10 6657 1 1 4 PRO HG3 H 20.061 -2.456 -18.505 1.00 . A A . 4 PRO HG3 1 1
10 6658 1 1 4 PRO N N 22.904 -2.989 -17.076 1.00 . A A . 4 PRO N 1 1
10 6659 1 1 4 PRO O O 24.911 -1.600 -19.783 1.00 . A A . 4 PRO O 1 1
10 6660 1 1 5 GLY C C 24.352 1.553 -18.591 1.00 . A A . 5 GLY C 1 1
10 6661 1 1 5 GLY CA C 25.132 0.426 -17.922 1.00 . A A . 5 GLY CA 1 1
10 6662 1 1 5 GLY H H 23.737 -0.877 -16.990 1.00 . A A . 5 GLY H 1 1
10 6663 1 1 5 GLY HA2 H 25.455 0.747 -16.942 1.00 . A A . 5 GLY HA2 1 1
10 6664 1 1 5 GLY HA3 H 25.995 0.189 -18.524 1.00 . A A . 5 GLY HA3 1 1
10 6665 1 1 5 GLY N N 24.296 -0.765 -17.787 1.00 . A A . 5 GLY N 1 1
10 6666 1 1 5 GLY O O 24.916 2.386 -19.301 1.00 . A A . 5 GLY O 1 1
10 6667 1 1 6 ARG C C 21.117 3.003 -17.843 1.00 . A A . 6 ARG C 1 1
10 6668 1 1 6 ARG CA C 22.191 2.634 -18.857 1.00 . A A . 6 ARG CA 1 1
10 6669 1 1 6 ARG CB C 21.558 2.190 -20.181 1.00 . A A . 6 ARG CB 1 1
10 6670 1 1 6 ARG CD C 21.945 2.067 -22.667 1.00 . A A . 6 ARG CD 1 1
10 6671 1 1 6 ARG CG C 22.517 2.542 -21.323 1.00 . A A . 6 ARG CG 1 1
10 6672 1 1 6 ARG CZ C 23.956 0.864 -23.359 1.00 . A A . 6 ARG CZ 1 1
10 6673 1 1 6 ARG H H 22.692 0.922 -17.699 1.00 . A A . 6 ARG H 1 1
10 6674 1 1 6 ARG HA H 22.795 3.510 -19.041 1.00 . A A . 6 ARG HA 1 1
10 6675 1 1 6 ARG HB3 H 20.621 2.707 -20.326 1.00 . A A . 6 ARG HB3 1 1
10 6676 1 1 6 ARG HD3 H 22.049 2.859 -23.395 1.00 . A A . 6 ARG HD3 1 1
10 6677 1 1 6 ARG HE H 22.130 0.055 -23.312 1.00 . A A . 6 ARG HE 1 1
10 6678 1 1 6 ARG HG3 H 23.463 2.063 -21.139 1.00 . A A . 6 ARG HG3 1 1
10 6679 1 1 6 ARG HH11 H 24.202 2.787 -22.855 1.00 . A A . 6 ARG HH11 1 1
10 6680 1 1 6 ARG HH12 H 25.642 1.943 -23.319 1.00 . A A . 6 ARG HH12 1 1
10 6681 1 1 6 ARG HH21 H 24.010 -1.059 -23.909 1.00 . A A . 6 ARG HH21 1 1
10 6682 1 1 6 ARG HH22 H 25.533 -0.233 -23.916 1.00 . A A . 6 ARG HH22 1 1
10 6683 1 1 6 ARG N N 23.054 1.587 -18.320 1.00 . A A . 6 ARG N 1 1
10 6684 1 1 6 ARG NE N 22.643 0.874 -23.149 1.00 . A A . 6 ARG NE 1 1
10 6685 1 1 6 ARG NH1 N 24.654 1.949 -23.162 1.00 . A A . 6 ARG NH1 1 1
10 6686 1 1 6 ARG NH2 N 24.545 -0.228 -23.759 1.00 . A A . 6 ARG NH2 1 1
10 6687 1 1 6 ARG O O 20.626 2.141 -17.113 1.00 . A A . 6 ARG O 1 1
10 6688 1 1 7 VAL C C 18.630 5.510 -17.627 1.00 . A A . 7 VAL C 1 1
10 6689 1 1 7 VAL CA C 19.724 4.739 -16.879 1.00 . A A . 7 VAL CA 1 1
10 6690 1 1 7 VAL CB C 20.360 5.659 -15.833 1.00 . A A . 7 VAL CB 1 1
10 6691 1 1 7 VAL CG1 C 20.784 4.834 -14.617 1.00 . A A . 7 VAL CG1 1 1
10 6692 1 1 7 VAL CG2 C 21.587 6.344 -16.437 1.00 . A A . 7 VAL CG2 1 1
10 6693 1 1 7 VAL H H 21.167 4.921 -18.420 1.00 . A A . 7 VAL H 1 1
10 6694 1 1 7 VAL HA H 19.296 3.893 -16.371 1.00 . A A . 7 VAL HA 1 1
10 6695 1 1 7 VAL HB H 19.640 6.406 -15.528 1.00 . A A . 7 VAL HB 1 1
10 6696 1 1 7 VAL HG11 H 19.905 4.473 -14.103 1.00 . A A . 7 VAL HG11 1 1
10 6697 1 1 7 VAL HG12 H 21.363 5.454 -13.947 1.00 . A A . 7 VAL HG12 1 1
10 6698 1 1 7 VAL HG13 H 21.382 3.996 -14.940 1.00 . A A . 7 VAL HG13 1 1
10 6699 1 1 7 VAL HG21 H 21.362 6.669 -17.441 1.00 . A A . 7 VAL HG21 1 1
10 6700 1 1 7 VAL HG22 H 22.413 5.647 -16.461 1.00 . A A . 7 VAL HG22 1 1
10 6701 1 1 7 VAL HG23 H 21.855 7.198 -15.833 1.00 . A A . 7 VAL HG23 1 1
10 6702 1 1 7 VAL N N 20.750 4.281 -17.806 1.00 . A A . 7 VAL N 1 1
10 6703 1 1 7 VAL O O 18.738 6.725 -17.795 1.00 . A A . 7 VAL O 1 1
10 6704 1 1 8 PRO C C 15.614 6.374 -17.853 1.00 . A A . 8 PRO C 1 1
10 6705 1 1 8 PRO CA C 16.472 5.528 -18.789 1.00 . A A . 8 PRO CA 1 1
10 6706 1 1 8 PRO CB C 15.660 4.392 -19.416 1.00 . A A . 8 PRO CB 1 1
10 6707 1 1 8 PRO CD C 17.338 3.403 -17.925 1.00 . A A . 8 PRO CD 1 1
10 6708 1 1 8 PRO CG C 16.032 3.142 -18.683 1.00 . A A . 8 PRO CG 1 1
10 6709 1 1 8 PRO HA H 16.874 6.150 -19.573 1.00 . A A . 8 PRO HA 1 1
10 6710 1 1 8 PRO HB3 H 15.911 4.292 -20.461 1.00 . A A . 8 PRO HB3 1 1
10 6711 1 1 8 PRO HD3 H 18.148 2.843 -18.365 1.00 . A A . 8 PRO HD3 1 1
10 6712 1 1 8 PRO HG3 H 16.180 2.338 -19.385 1.00 . A A . 8 PRO HG3 1 1
10 6713 1 1 8 PRO N N 17.580 4.851 -18.067 1.00 . A A . 8 PRO N 1 1
10 6714 1 1 8 PRO O O 15.274 5.939 -16.753 1.00 . A A . 8 PRO O 1 1
10 6715 1 1 9 LEU C C 13.229 7.673 -16.934 1.00 . A A . 9 LEU C 1 1
10 6716 1 1 9 LEU CA C 14.426 8.450 -17.473 1.00 . A A . 9 LEU CA 1 1
10 6717 1 1 9 LEU CB C 13.935 9.639 -18.306 1.00 . A A . 9 LEU CB 1 1
10 6718 1 1 9 LEU CD1 C 14.322 11.306 -16.471 1.00 . A A . 9 LEU CD1 1 1
10 6719 1 1 9 LEU CD2 C 16.197 10.676 -18.003 1.00 . A A . 9 LEU CD2 1 1
10 6720 1 1 9 LEU CG C 14.686 10.916 -17.906 1.00 . A A . 9 LEU CG 1 1
10 6721 1 1 9 LEU H H 15.546 7.872 -19.179 1.00 . A A . 9 LEU H 1 1
10 6722 1 1 9 LEU HA H 15.010 8.813 -16.642 1.00 . A A . 9 LEU HA 1 1
10 6723 1 1 9 LEU HB3 H 12.877 9.779 -18.139 1.00 . A A . 9 LEU HB3 1 1
10 6724 1 1 9 LEU HD11 H 15.211 11.294 -15.857 1.00 . A A . 9 LEU HD11 1 1
10 6725 1 1 9 LEU HD12 H 13.603 10.603 -16.075 1.00 . A A . 9 LEU HD12 1 1
10 6726 1 1 9 LEU HD13 H 13.893 12.298 -16.465 1.00 . A A . 9 LEU HD13 1 1
10 6727 1 1 9 LEU HD21 H 16.598 10.506 -17.015 1.00 . A A . 9 LEU HD21 1 1
10 6728 1 1 9 LEU HD22 H 16.671 11.544 -18.437 1.00 . A A . 9 LEU HD22 1 1
10 6729 1 1 9 LEU HD23 H 16.386 9.813 -18.623 1.00 . A A . 9 LEU HD23 1 1
10 6730 1 1 9 LEU HG H 14.406 11.717 -18.575 1.00 . A A . 9 LEU HG 1 1
10 6731 1 1 9 LEU N N 15.255 7.574 -18.292 1.00 . A A . 9 LEU N 1 1
10 6732 1 1 9 LEU O O 12.784 7.894 -15.809 1.00 . A A . 9 LEU O 1 1
10 6733 1 1 10 TRP C C 11.867 5.195 -16.064 1.00 . A A . 10 TRP C 1 1
10 6734 1 1 10 TRP CA C 11.577 5.938 -17.364 1.00 . A A . 10 TRP CA 1 1
10 6735 1 1 10 TRP CB C 11.278 4.915 -18.454 1.00 . A A . 10 TRP CB 1 1
10 6736 1 1 10 TRP CD1 C 9.088 5.489 -19.579 1.00 . A A . 10 TRP CD1 1 1
10 6737 1 1 10 TRP CD2 C 10.869 6.278 -20.704 1.00 . A A . 10 TRP CD2 1 1
10 6738 1 1 10 TRP CE2 C 9.722 6.661 -21.438 1.00 . A A . 10 TRP CE2 1 1
10 6739 1 1 10 TRP CE3 C 12.131 6.654 -21.201 1.00 . A A . 10 TRP CE3 1 1
10 6740 1 1 10 TRP CG C 10.440 5.535 -19.527 1.00 . A A . 10 TRP CG 1 1
10 6741 1 1 10 TRP CH2 C 11.085 7.755 -23.103 1.00 . A A . 10 TRP CH2 1 1
10 6742 1 1 10 TRP CZ2 C 9.824 7.391 -22.624 1.00 . A A . 10 TRP CZ2 1 1
10 6743 1 1 10 TRP CZ3 C 12.236 7.388 -22.393 1.00 . A A . 10 TRP CZ3 1 1
10 6744 1 1 10 TRP H H 13.119 6.631 -18.639 1.00 . A A . 10 TRP H 1 1
10 6745 1 1 10 TRP HA H 10.713 6.571 -17.227 1.00 . A A . 10 TRP HA 1 1
10 6746 1 1 10 TRP HB3 H 10.751 4.079 -18.023 1.00 . A A . 10 TRP HB3 1 1
10 6747 1 1 10 TRP HD1 H 8.447 5.009 -18.854 1.00 . A A . 10 TRP HD1 1 1
10 6748 1 1 10 TRP HE1 H 7.727 6.269 -20.985 1.00 . A A . 10 TRP HE1 1 1
10 6749 1 1 10 TRP HE3 H 13.024 6.376 -20.662 1.00 . A A . 10 TRP HE3 1 1
10 6750 1 1 10 TRP HH2 H 11.171 8.320 -24.020 1.00 . A A . 10 TRP HH2 1 1
10 6751 1 1 10 TRP HZ2 H 8.933 7.671 -23.167 1.00 . A A . 10 TRP HZ2 1 1
10 6752 1 1 10 TRP HZ3 H 13.208 7.671 -22.766 1.00 . A A . 10 TRP HZ3 1 1
10 6753 1 1 10 TRP N N 12.719 6.758 -17.753 1.00 . A A . 10 TRP N 1 1
10 6754 1 1 10 TRP NE1 N 8.662 6.157 -20.713 1.00 . A A . 10 TRP NE1 1 1
10 6755 1 1 10 TRP O O 10.961 4.895 -15.295 1.00 . A A . 10 TRP O 1 1
10 6756 1 1 11 VAL C C 12.964 4.842 -13.395 1.00 . A A . 11 VAL C 1 1
10 6757 1 1 11 VAL CA C 13.529 4.162 -14.634 1.00 . A A . 11 VAL CA 1 1
10 6758 1 1 11 VAL CB C 15.056 4.087 -14.539 1.00 . A A . 11 VAL CB 1 1
10 6759 1 1 11 VAL CG1 C 15.609 5.396 -13.968 1.00 . A A . 11 VAL CG1 1 1
10 6760 1 1 11 VAL CG2 C 15.451 2.926 -13.624 1.00 . A A . 11 VAL CG2 1 1
10 6761 1 1 11 VAL H H 13.816 5.141 -16.495 1.00 . A A . 11 VAL H 1 1
10 6762 1 1 11 VAL HA H 13.135 3.159 -14.689 1.00 . A A . 11 VAL HA 1 1
10 6763 1 1 11 VAL HB H 15.468 3.925 -15.525 1.00 . A A . 11 VAL HB 1 1
10 6764 1 1 11 VAL HG11 H 15.453 5.418 -12.899 1.00 . A A . 11 VAL HG11 1 1
10 6765 1 1 11 VAL HG12 H 15.103 6.233 -14.423 1.00 . A A . 11 VAL HG12 1 1
10 6766 1 1 11 VAL HG13 H 16.668 5.460 -14.176 1.00 . A A . 11 VAL HG13 1 1
10 6767 1 1 11 VAL HG21 H 16.362 3.176 -13.101 1.00 . A A . 11 VAL HG21 1 1
10 6768 1 1 11 VAL HG22 H 15.608 2.037 -14.218 1.00 . A A . 11 VAL HG22 1 1
10 6769 1 1 11 VAL HG23 H 14.662 2.747 -12.909 1.00 . A A . 11 VAL HG23 1 1
10 6770 1 1 11 VAL N N 13.137 4.887 -15.836 1.00 . A A . 11 VAL N 1 1
10 6771 1 1 11 VAL O O 12.569 4.176 -12.439 1.00 . A A . 11 VAL O 1 1
10 6772 1 1 12 ILE C C 10.900 6.703 -12.145 1.00 . A A . 12 ILE C 1 1
10 6773 1 1 12 ILE CA C 12.403 6.925 -12.288 1.00 . A A . 12 ILE CA 1 1
10 6774 1 1 12 ILE CB C 12.692 8.417 -12.486 1.00 . A A . 12 ILE CB 1 1
10 6775 1 1 12 ILE CD1 C 14.087 9.059 -10.494 1.00 . A A . 12 ILE CD1 1 1
10 6776 1 1 12 ILE CG1 C 14.112 8.732 -11.992 1.00 . A A . 12 ILE CG1 1 1
10 6777 1 1 12 ILE CG2 C 11.673 9.257 -11.710 1.00 . A A . 12 ILE CG2 1 1
10 6778 1 1 12 ILE H H 13.252 6.642 -14.213 1.00 . A A . 12 ILE H 1 1
10 6779 1 1 12 ILE HA H 12.894 6.591 -11.386 1.00 . A A . 12 ILE HA 1 1
10 6780 1 1 12 ILE HB H 12.620 8.655 -13.538 1.00 . A A . 12 ILE HB 1 1
10 6781 1 1 12 ILE HD11 H 15.081 8.952 -10.088 1.00 . A A . 12 ILE HD11 1 1
10 6782 1 1 12 ILE HD12 H 13.417 8.384 -9.985 1.00 . A A . 12 ILE HD12 1 1
10 6783 1 1 12 ILE HD13 H 13.750 10.076 -10.353 1.00 . A A . 12 ILE HD13 1 1
10 6784 1 1 12 ILE HG13 H 14.499 9.581 -12.535 1.00 . A A . 12 ILE HG13 1 1
10 6785 1 1 12 ILE HG21 H 10.743 9.293 -12.259 1.00 . A A . 12 ILE HG21 1 1
10 6786 1 1 12 ILE HG22 H 12.054 10.260 -11.584 1.00 . A A . 12 ILE HG22 1 1
10 6787 1 1 12 ILE HG23 H 11.501 8.813 -10.740 1.00 . A A . 12 ILE HG23 1 1
10 6788 1 1 12 ILE N N 12.926 6.166 -13.418 1.00 . A A . 12 ILE N 1 1
10 6789 1 1 12 ILE O O 10.401 6.453 -11.047 1.00 . A A . 12 ILE O 1 1
10 6790 1 1 13 LEU C C 8.462 5.081 -13.048 1.00 . A A . 13 LEU C 1 1
10 6791 1 1 13 LEU CA C 8.745 6.564 -13.237 1.00 . A A . 13 LEU CA 1 1
10 6792 1 1 13 LEU CB C 8.117 7.058 -14.541 1.00 . A A . 13 LEU CB 1 1
10 6793 1 1 13 LEU CD1 C 8.700 9.022 -15.975 1.00 . A A . 13 LEU CD1 1 1
10 6794 1 1 13 LEU CD2 C 6.807 9.178 -14.356 1.00 . A A . 13 LEU CD2 1 1
10 6795 1 1 13 LEU CG C 8.195 8.586 -14.599 1.00 . A A . 13 LEU CG 1 1
10 6796 1 1 13 LEU H H 10.665 6.949 -14.100 1.00 . A A . 13 LEU H 1 1
10 6797 1 1 13 LEU HA H 8.321 7.115 -12.409 1.00 . A A . 13 LEU HA 1 1
10 6798 1 1 13 LEU HB3 H 7.083 6.751 -14.582 1.00 . A A . 13 LEU HB3 1 1
10 6799 1 1 13 LEU HD11 H 8.124 8.527 -16.743 1.00 . A A . 13 LEU HD11 1 1
10 6800 1 1 13 LEU HD12 H 9.741 8.755 -16.078 1.00 . A A . 13 LEU HD12 1 1
10 6801 1 1 13 LEU HD13 H 8.590 10.092 -16.076 1.00 . A A . 13 LEU HD13 1 1
10 6802 1 1 13 LEU HD21 H 6.880 10.253 -14.283 1.00 . A A . 13 LEU HD21 1 1
10 6803 1 1 13 LEU HD22 H 6.401 8.782 -13.437 1.00 . A A . 13 LEU HD22 1 1
10 6804 1 1 13 LEU HD23 H 6.155 8.919 -15.178 1.00 . A A . 13 LEU HD23 1 1
10 6805 1 1 13 LEU HG H 8.878 8.939 -13.839 1.00 . A A . 13 LEU HG 1 1
10 6806 1 1 13 LEU N N 10.189 6.779 -13.264 1.00 . A A . 13 LEU N 1 1
10 6807 1 1 13 LEU O O 7.757 4.681 -12.127 1.00 . A A . 13 LEU O 1 1
10 6808 1 1 14 LEU C C 9.131 2.311 -12.499 1.00 . A A . 14 LEU C 1 1
10 6809 1 1 14 LEU CA C 8.827 2.834 -13.891 1.00 . A A . 14 LEU CA 1 1
10 6810 1 1 14 LEU CB C 9.745 2.154 -14.909 1.00 . A A . 14 LEU CB 1 1
10 6811 1 1 14 LEU CD1 C 8.561 0.608 -16.473 1.00 . A A . 14 LEU CD1 1 1
10 6812 1 1 14 LEU CD2 C 10.509 -0.213 -15.142 1.00 . A A . 14 LEU CD2 1 1
10 6813 1 1 14 LEU CG C 9.288 0.711 -15.131 1.00 . A A . 14 LEU CG 1 1
10 6814 1 1 14 LEU H H 9.513 4.662 -14.682 1.00 . A A . 14 LEU H 1 1
10 6815 1 1 14 LEU HA H 7.801 2.606 -14.138 1.00 . A A . 14 LEU HA 1 1
10 6816 1 1 14 LEU HB3 H 10.758 2.155 -14.535 1.00 . A A . 14 LEU HB3 1 1
10 6817 1 1 14 LEU HD11 H 9.280 0.658 -17.278 1.00 . A A . 14 LEU HD11 1 1
10 6818 1 1 14 LEU HD12 H 7.859 1.425 -16.566 1.00 . A A . 14 LEU HD12 1 1
10 6819 1 1 14 LEU HD13 H 8.029 -0.331 -16.524 1.00 . A A . 14 LEU HD13 1 1
10 6820 1 1 14 LEU HD21 H 10.190 -1.229 -15.327 1.00 . A A . 14 LEU HD21 1 1
10 6821 1 1 14 LEU HD22 H 11.008 -0.162 -14.185 1.00 . A A . 14 LEU HD22 1 1
10 6822 1 1 14 LEU HD23 H 11.190 0.098 -15.920 1.00 . A A . 14 LEU HD23 1 1
10 6823 1 1 14 LEU HG H 8.619 0.418 -14.334 1.00 . A A . 14 LEU HG 1 1
10 6824 1 1 14 LEU N N 9.017 4.275 -13.940 1.00 . A A . 14 LEU N 1 1
10 6825 1 1 14 LEU O O 8.520 1.344 -12.042 1.00 . A A . 14 LEU O 1 1
10 6826 1 1 15 SER C C 9.335 3.071 -9.526 1.00 . A A . 15 SER C 1 1
10 6827 1 1 15 SER CA C 10.395 2.536 -10.464 1.00 . A A . 15 SER CA 1 1
10 6828 1 1 15 SER CB C 11.771 3.066 -10.059 1.00 . A A . 15 SER CB 1 1
10 6829 1 1 15 SER H H 10.490 3.748 -12.221 1.00 . A A . 15 SER H 1 1
10 6830 1 1 15 SER HA H 10.400 1.457 -10.420 1.00 . A A . 15 SER HA 1 1
10 6831 1 1 15 SER HB3 H 12.531 2.603 -10.675 1.00 . A A . 15 SER HB3 1 1
10 6832 1 1 15 SER HG H 11.177 4.702 -10.928 1.00 . A A . 15 SER HG 1 1
10 6833 1 1 15 SER N N 10.064 2.963 -11.815 1.00 . A A . 15 SER N 1 1
10 6834 1 1 15 SER O O 8.674 2.316 -8.812 1.00 . A A . 15 SER O 1 1
10 6835 1 1 15 SER OG O 11.798 4.476 -10.231 1.00 . A A . 15 SER OG 1 1
10 6836 1 1 16 ALA C C 6.878 4.328 -8.775 1.00 . A A . 16 ALA C 1 1
10 6837 1 1 16 ALA CA C 8.220 5.029 -8.653 1.00 . A A . 16 ALA CA 1 1
10 6838 1 1 16 ALA CB C 8.067 6.505 -9.029 1.00 . A A . 16 ALA CB 1 1
10 6839 1 1 16 ALA H H 9.808 4.939 -10.053 1.00 . A A . 16 ALA H 1 1
10 6840 1 1 16 ALA HA H 8.562 4.961 -7.633 1.00 . A A . 16 ALA HA 1 1
10 6841 1 1 16 ALA HB1 H 7.664 6.582 -10.029 1.00 . A A . 16 ALA HB1 1 1
10 6842 1 1 16 ALA HB2 H 9.032 6.988 -8.991 1.00 . A A . 16 ALA HB2 1 1
10 6843 1 1 16 ALA HB3 H 7.396 6.985 -8.334 1.00 . A A . 16 ALA HB3 1 1
10 6844 1 1 16 ALA N N 9.191 4.391 -9.523 1.00 . A A . 16 ALA N 1 1
10 6845 1 1 16 ALA O O 6.268 3.965 -7.770 1.00 . A A . 16 ALA O 1 1
10 6846 1 1 17 PHE C C 5.126 2.086 -9.636 1.00 . A A . 17 PHE C 1 1
10 6847 1 1 17 PHE CA C 5.133 3.487 -10.237 1.00 . A A . 17 PHE CA 1 1
10 6848 1 1 17 PHE CB C 4.874 3.403 -11.742 1.00 . A A . 17 PHE CB 1 1
10 6849 1 1 17 PHE CD1 C 2.354 3.474 -11.836 1.00 . A A . 17 PHE CD1 1 1
10 6850 1 1 17 PHE CD2 C 3.489 1.418 -12.437 1.00 . A A . 17 PHE CD2 1 1
10 6851 1 1 17 PHE CE1 C 1.119 2.869 -12.096 1.00 . A A . 17 PHE CE1 1 1
10 6852 1 1 17 PHE CE2 C 2.254 0.812 -12.697 1.00 . A A . 17 PHE CE2 1 1
10 6853 1 1 17 PHE CG C 3.540 2.749 -12.007 1.00 . A A . 17 PHE CG 1 1
10 6854 1 1 17 PHE CZ C 1.069 1.537 -12.526 1.00 . A A . 17 PHE CZ 1 1
10 6855 1 1 17 PHE H H 6.922 4.457 -10.787 1.00 . A A . 17 PHE H 1 1
10 6856 1 1 17 PHE HA H 4.349 4.071 -9.781 1.00 . A A . 17 PHE HA 1 1
10 6857 1 1 17 PHE HB3 H 5.657 2.823 -12.208 1.00 . A A . 17 PHE HB3 1 1
10 6858 1 1 17 PHE HD1 H 2.394 4.502 -11.504 1.00 . A A . 17 PHE HD1 1 1
10 6859 1 1 17 PHE HD2 H 4.403 0.858 -12.568 1.00 . A A . 17 PHE HD2 1 1
10 6860 1 1 17 PHE HE1 H 0.206 3.429 -11.964 1.00 . A A . 17 PHE HE1 1 1
10 6861 1 1 17 PHE HE2 H 2.215 -0.215 -13.028 1.00 . A A . 17 PHE HE2 1 1
10 6862 1 1 17 PHE HZ H 0.116 1.070 -12.726 1.00 . A A . 17 PHE HZ 1 1
10 6863 1 1 17 PHE N N 6.415 4.144 -10.006 1.00 . A A . 17 PHE N 1 1
10 6864 1 1 17 PHE O O 4.158 1.680 -8.993 1.00 . A A . 17 PHE O 1 1
10 6865 1 1 18 ALA C C 6.235 0.006 -7.801 1.00 . A A . 18 ALA C 1 1
10 6866 1 1 18 ALA CA C 6.319 -0.005 -9.323 1.00 . A A . 18 ALA CA 1 1
10 6867 1 1 18 ALA CB C 7.643 -0.633 -9.761 1.00 . A A . 18 ALA CB 1 1
10 6868 1 1 18 ALA H H 6.953 1.725 -10.370 1.00 . A A . 18 ALA H 1 1
10 6869 1 1 18 ALA HA H 5.506 -0.598 -9.714 1.00 . A A . 18 ALA HA 1 1
10 6870 1 1 18 ALA HB1 H 7.717 -1.636 -9.364 1.00 . A A . 18 ALA HB1 1 1
10 6871 1 1 18 ALA HB2 H 8.465 -0.039 -9.390 1.00 . A A . 18 ALA HB2 1 1
10 6872 1 1 18 ALA HB3 H 7.686 -0.669 -10.840 1.00 . A A . 18 ALA HB3 1 1
10 6873 1 1 18 ALA N N 6.211 1.350 -9.850 1.00 . A A . 18 ALA N 1 1
10 6874 1 1 18 ALA O O 5.524 -0.800 -7.202 1.00 . A A . 18 ALA O 1 1
10 6875 1 1 19 GLY C C 5.652 1.579 -5.203 1.00 . A A . 19 GLY C 1 1
10 6876 1 1 19 GLY CA C 6.977 1.030 -5.725 1.00 . A A . 19 GLY CA 1 1
10 6877 1 1 19 GLY H H 7.524 1.538 -7.707 1.00 . A A . 19 GLY H 1 1
10 6878 1 1 19 GLY HA2 H 7.148 0.051 -5.301 1.00 . A A . 19 GLY HA2 1 1
10 6879 1 1 19 GLY HA3 H 7.775 1.693 -5.423 1.00 . A A . 19 GLY HA3 1 1
10 6880 1 1 19 GLY N N 6.971 0.925 -7.180 1.00 . A A . 19 GLY N 1 1
10 6881 1 1 19 GLY O O 5.215 1.218 -4.111 1.00 . A A . 19 GLY O 1 1
10 6882 1 1 20 LEU C C 2.729 1.944 -5.257 1.00 . A A . 20 LEU C 1 1
10 6883 1 1 20 LEU CA C 3.745 3.038 -5.572 1.00 . A A . 20 LEU CA 1 1
10 6884 1 1 20 LEU CB C 3.199 3.933 -6.695 1.00 . A A . 20 LEU CB 1 1
10 6885 1 1 20 LEU CD1 C 1.910 5.259 -4.998 1.00 . A A . 20 LEU CD1 1 1
10 6886 1 1 20 LEU CD2 C 4.201 5.996 -5.685 1.00 . A A . 20 LEU CD2 1 1
10 6887 1 1 20 LEU CG C 2.901 5.339 -6.162 1.00 . A A . 20 LEU CG 1 1
10 6888 1 1 20 LEU H H 5.416 2.707 -6.843 1.00 . A A . 20 LEU H 1 1
10 6889 1 1 20 LEU HA H 3.904 3.633 -4.688 1.00 . A A . 20 LEU HA 1 1
10 6890 1 1 20 LEU HB3 H 2.291 3.499 -7.085 1.00 . A A . 20 LEU HB3 1 1
10 6891 1 1 20 LEU HD11 H 2.433 5.433 -4.069 1.00 . A A . 20 LEU HD11 1 1
10 6892 1 1 20 LEU HD12 H 1.456 4.279 -4.978 1.00 . A A . 20 LEU HD12 1 1
10 6893 1 1 20 LEU HD13 H 1.142 6.009 -5.126 1.00 . A A . 20 LEU HD13 1 1
10 6894 1 1 20 LEU HD21 H 4.136 6.198 -4.627 1.00 . A A . 20 LEU HD21 1 1
10 6895 1 1 20 LEU HD22 H 4.356 6.921 -6.221 1.00 . A A . 20 LEU HD22 1 1
10 6896 1 1 20 LEU HD23 H 5.031 5.329 -5.873 1.00 . A A . 20 LEU HD23 1 1
10 6897 1 1 20 LEU HG H 2.469 5.934 -6.954 1.00 . A A . 20 LEU HG 1 1
10 6898 1 1 20 LEU N N 5.020 2.452 -5.982 1.00 . A A . 20 LEU N 1 1
10 6899 1 1 20 LEU O O 2.066 1.975 -4.221 1.00 . A A . 20 LEU O 1 1
10 6900 1 1 21 LEU C C 1.889 -0.776 -4.654 1.00 . A A . 21 LEU C 1 1
10 6901 1 1 21 LEU CA C 1.651 -0.102 -5.990 1.00 . A A . 21 LEU CA 1 1
10 6902 1 1 21 LEU CB C 1.803 -1.122 -7.117 1.00 . A A . 21 LEU CB 1 1
10 6903 1 1 21 LEU CD1 C 0.917 0.607 -8.686 1.00 . A A . 21 LEU CD1 1 1
10 6904 1 1 21 LEU CD2 C 0.972 -1.796 -9.375 1.00 . A A . 21 LEU CD2 1 1
10 6905 1 1 21 LEU CG C 0.762 -0.837 -8.201 1.00 . A A . 21 LEU CG 1 1
10 6906 1 1 21 LEU H H 3.135 1.028 -6.973 1.00 . A A . 21 LEU H 1 1
10 6907 1 1 21 LEU HA H 0.648 0.297 -6.010 1.00 . A A . 21 LEU HA 1 1
10 6908 1 1 21 LEU HB3 H 1.649 -2.117 -6.727 1.00 . A A . 21 LEU HB3 1 1
10 6909 1 1 21 LEU HD11 H 0.669 0.663 -9.736 1.00 . A A . 21 LEU HD11 1 1
10 6910 1 1 21 LEU HD12 H 1.939 0.927 -8.541 1.00 . A A . 21 LEU HD12 1 1
10 6911 1 1 21 LEU HD13 H 0.255 1.248 -8.124 1.00 . A A . 21 LEU HD13 1 1
10 6912 1 1 21 LEU HD21 H 1.859 -1.509 -9.921 1.00 . A A . 21 LEU HD21 1 1
10 6913 1 1 21 LEU HD22 H 0.115 -1.752 -10.032 1.00 . A A . 21 LEU HD22 1 1
10 6914 1 1 21 LEU HD23 H 1.088 -2.802 -9.002 1.00 . A A . 21 LEU HD23 1 1
10 6915 1 1 21 LEU HG H -0.228 -0.973 -7.793 1.00 . A A . 21 LEU HG 1 1
10 6916 1 1 21 LEU N N 2.601 0.988 -6.166 1.00 . A A . 21 LEU N 1 1
10 6917 1 1 21 LEU O O 0.953 -1.011 -3.889 1.00 . A A . 21 LEU O 1 1
10 6918 1 1 22 LEU C C 3.170 -0.677 -1.986 1.00 . A A . 22 LEU C 1 1
10 6919 1 1 22 LEU CA C 3.490 -1.668 -3.095 1.00 . A A . 22 LEU CA 1 1
10 6920 1 1 22 LEU CB C 4.978 -2.033 -3.069 1.00 . A A . 22 LEU CB 1 1
10 6921 1 1 22 LEU CD1 C 4.484 -3.699 -4.868 1.00 . A A . 22 LEU CD1 1 1
10 6922 1 1 22 LEU CD2 C 6.648 -3.806 -3.629 1.00 . A A . 22 LEU CD2 1 1
10 6923 1 1 22 LEU CG C 5.156 -3.488 -3.510 1.00 . A A . 22 LEU CG 1 1
10 6924 1 1 22 LEU H H 3.859 -0.826 -4.999 1.00 . A A . 22 LEU H 1 1
10 6925 1 1 22 LEU HA H 2.901 -2.562 -2.960 1.00 . A A . 22 LEU HA 1 1
10 6926 1 1 22 LEU HB3 H 5.361 -1.914 -2.067 1.00 . A A . 22 LEU HB3 1 1
10 6927 1 1 22 LEU HD11 H 5.016 -4.459 -5.419 1.00 . A A . 22 LEU HD11 1 1
10 6928 1 1 22 LEU HD12 H 4.498 -2.773 -5.425 1.00 . A A . 22 LEU HD12 1 1
10 6929 1 1 22 LEU HD13 H 3.461 -4.012 -4.719 1.00 . A A . 22 LEU HD13 1 1
10 6930 1 1 22 LEU HD21 H 6.902 -3.958 -4.668 1.00 . A A . 22 LEU HD21 1 1
10 6931 1 1 22 LEU HD22 H 6.870 -4.703 -3.070 1.00 . A A . 22 LEU HD22 1 1
10 6932 1 1 22 LEU HD23 H 7.225 -2.984 -3.233 1.00 . A A . 22 LEU HD23 1 1
10 6933 1 1 22 LEU HG H 4.704 -4.143 -2.780 1.00 . A A . 22 LEU HG 1 1
10 6934 1 1 22 LEU N N 3.149 -1.057 -4.363 1.00 . A A . 22 LEU N 1 1
10 6935 1 1 22 LEU O O 2.613 -1.036 -0.949 1.00 . A A . 22 LEU O 1 1
10 6936 1 1 23 LEU C C 1.855 1.667 -0.789 1.00 . A A . 23 LEU C 1 1
10 6937 1 1 23 LEU CA C 3.312 1.641 -1.240 1.00 . A A . 23 LEU CA 1 1
10 6938 1 1 23 LEU CB C 3.692 3.003 -1.828 1.00 . A A . 23 LEU CB 1 1
10 6939 1 1 23 LEU CD1 C 5.270 4.389 -0.471 1.00 . A A . 23 LEU CD1 1 1
10 6940 1 1 23 LEU CD2 C 3.028 5.302 -1.091 1.00 . A A . 23 LEU CD2 1 1
10 6941 1 1 23 LEU CG C 3.800 4.037 -0.699 1.00 . A A . 23 LEU CG 1 1
10 6942 1 1 23 LEU H H 4.011 0.791 -3.065 1.00 . A A . 23 LEU H 1 1
10 6943 1 1 23 LEU HA H 3.937 1.451 -0.380 1.00 . A A . 23 LEU HA 1 1
10 6944 1 1 23 LEU HB3 H 2.935 3.317 -2.527 1.00 . A A . 23 LEU HB3 1 1
10 6945 1 1 23 LEU HD11 H 5.815 3.497 -0.198 1.00 . A A . 23 LEU HD11 1 1
10 6946 1 1 23 LEU HD12 H 5.348 5.115 0.325 1.00 . A A . 23 LEU HD12 1 1
10 6947 1 1 23 LEU HD13 H 5.688 4.802 -1.376 1.00 . A A . 23 LEU HD13 1 1
10 6948 1 1 23 LEU HD21 H 3.082 6.020 -0.284 1.00 . A A . 23 LEU HD21 1 1
10 6949 1 1 23 LEU HD22 H 1.995 5.051 -1.279 1.00 . A A . 23 LEU HD22 1 1
10 6950 1 1 23 LEU HD23 H 3.465 5.728 -1.981 1.00 . A A . 23 LEU HD23 1 1
10 6951 1 1 23 LEU HG H 3.382 3.629 0.210 1.00 . A A . 23 LEU HG 1 1
10 6952 1 1 23 LEU N N 3.543 0.579 -2.220 1.00 . A A . 23 LEU N 1 1
10 6953 1 1 23 LEU O O 1.567 1.945 0.374 1.00 . A A . 23 LEU O 1 1
10 6954 1 1 24 MET C C -0.744 0.002 -0.570 1.00 . A A . 24 MET C 1 1
10 6955 1 1 24 MET CA C -0.467 1.288 -1.347 1.00 . A A . 24 MET CA 1 1
10 6956 1 1 24 MET CB C -1.332 1.325 -2.610 1.00 . A A . 24 MET CB 1 1
10 6957 1 1 24 MET CE C -3.697 1.482 -4.772 1.00 . A A . 24 MET CE 1 1
10 6958 1 1 24 MET CG C -2.810 1.249 -2.219 1.00 . A A . 24 MET CG 1 1
10 6959 1 1 24 MET H H 1.267 1.054 -2.586 1.00 . A A . 24 MET H 1 1
10 6960 1 1 24 MET HA H -0.706 2.139 -0.727 1.00 . A A . 24 MET HA 1 1
10 6961 1 1 24 MET HB3 H -1.085 0.485 -3.240 1.00 . A A . 24 MET HB3 1 1
10 6962 1 1 24 MET HE1 H -2.695 1.109 -4.923 1.00 . A A . 24 MET HE1 1 1
10 6963 1 1 24 MET HE2 H -3.967 2.125 -5.594 1.00 . A A . 24 MET HE2 1 1
10 6964 1 1 24 MET HE3 H -4.391 0.654 -4.722 1.00 . A A . 24 MET HE3 1 1
10 6965 1 1 24 MET HG3 H -2.919 1.500 -1.174 1.00 . A A . 24 MET HG3 1 1
10 6966 1 1 24 MET N N 0.949 1.336 -1.702 1.00 . A A . 24 MET N 1 1
10 6967 1 1 24 MET O O -1.325 0.014 0.512 1.00 . A A . 24 MET O 1 1
10 6968 1 1 24 MET SD S -3.762 2.415 -3.223 1.00 . A A . 24 MET SD 1 1
10 6969 1 1 25 LEU C C -0.071 -2.543 0.825 1.00 . A A . 25 LEU C 1 1
10 6970 1 1 25 LEU CA C -0.603 -2.426 -0.601 1.00 . A A . 25 LEU CA 1 1
10 6971 1 1 25 LEU CB C 0.043 -3.506 -1.474 1.00 . A A . 25 LEU CB 1 1
10 6972 1 1 25 LEU CD1 C -1.971 -5.013 -1.446 1.00 . A A . 25 LEU CD1 1 1
10 6973 1 1 25 LEU CD2 C -1.828 -3.145 -3.101 1.00 . A A . 25 LEU CD2 1 1
10 6974 1 1 25 LEU CG C -1.024 -4.197 -2.334 1.00 . A A . 25 LEU CG 1 1
10 6975 1 1 25 LEU H H -0.002 -1.030 -2.083 1.00 . A A . 25 LEU H 1 1
10 6976 1 1 25 LEU HA H -1.667 -2.596 -0.577 1.00 . A A . 25 LEU HA 1 1
10 6977 1 1 25 LEU HB3 H 0.525 -4.237 -0.844 1.00 . A A . 25 LEU HB3 1 1
10 6978 1 1 25 LEU HD11 H -1.952 -6.047 -1.754 1.00 . A A . 25 LEU HD11 1 1
10 6979 1 1 25 LEU HD12 H -2.975 -4.627 -1.542 1.00 . A A . 25 LEU HD12 1 1
10 6980 1 1 25 LEU HD13 H -1.655 -4.938 -0.415 1.00 . A A . 25 LEU HD13 1 1
10 6981 1 1 25 LEU HD21 H -2.777 -2.990 -2.612 1.00 . A A . 25 LEU HD21 1 1
10 6982 1 1 25 LEU HD22 H -1.994 -3.487 -4.112 1.00 . A A . 25 LEU HD22 1 1
10 6983 1 1 25 LEU HD23 H -1.277 -2.215 -3.121 1.00 . A A . 25 LEU HD23 1 1
10 6984 1 1 25 LEU HG H -0.538 -4.861 -3.037 1.00 . A A . 25 LEU HG 1 1
10 6985 1 1 25 LEU N N -0.365 -1.108 -1.180 1.00 . A A . 25 LEU N 1 1
10 6986 1 1 25 LEU O O -0.775 -3.030 1.705 1.00 . A A . 25 LEU O 1 1
10 6987 1 1 26 LEU C C 1.038 -1.321 3.394 1.00 . A A . 26 LEU C 1 1
10 6988 1 1 26 LEU CA C 1.742 -2.245 2.401 1.00 . A A . 26 LEU CA 1 1
10 6989 1 1 26 LEU CB C 3.234 -1.910 2.363 1.00 . A A . 26 LEU CB 1 1
10 6990 1 1 26 LEU CD1 C 5.242 -2.535 1.013 1.00 . A A . 26 LEU CD1 1 1
10 6991 1 1 26 LEU CD2 C 4.438 -4.048 2.830 1.00 . A A . 26 LEU CD2 1 1
10 6992 1 1 26 LEU CG C 4.003 -3.073 1.734 1.00 . A A . 26 LEU CG 1 1
10 6993 1 1 26 LEU H H 1.712 -1.761 0.329 1.00 . A A . 26 LEU H 1 1
10 6994 1 1 26 LEU HA H 1.626 -3.264 2.736 1.00 . A A . 26 LEU HA 1 1
10 6995 1 1 26 LEU HB3 H 3.592 -1.748 3.369 1.00 . A A . 26 LEU HB3 1 1
10 6996 1 1 26 LEU HD11 H 4.938 -1.850 0.236 1.00 . A A . 26 LEU HD11 1 1
10 6997 1 1 26 LEU HD12 H 5.786 -3.358 0.575 1.00 . A A . 26 LEU HD12 1 1
10 6998 1 1 26 LEU HD13 H 5.873 -2.019 1.721 1.00 . A A . 26 LEU HD13 1 1
10 6999 1 1 26 LEU HD21 H 3.624 -4.201 3.523 1.00 . A A . 26 LEU HD21 1 1
10 7000 1 1 26 LEU HD22 H 5.287 -3.641 3.359 1.00 . A A . 26 LEU HD22 1 1
10 7001 1 1 26 LEU HD23 H 4.712 -4.993 2.383 1.00 . A A . 26 LEU HD23 1 1
10 7002 1 1 26 LEU HG H 3.367 -3.583 1.026 1.00 . A A . 26 LEU HG 1 1
10 7003 1 1 26 LEU N N 1.172 -2.127 1.060 1.00 . A A . 26 LEU N 1 1
10 7004 1 1 26 LEU O O 0.607 -1.761 4.459 1.00 . A A . 26 LEU O 1 1
10 7005 1 1 27 ILE C C -1.185 0.596 4.085 1.00 . A A . 27 ILE C 1 1
10 7006 1 1 27 ILE CA C 0.294 0.921 3.941 1.00 . A A . 27 ILE CA 1 1
10 7007 1 1 27 ILE CB C 0.489 2.358 3.427 1.00 . A A . 27 ILE CB 1 1
10 7008 1 1 27 ILE CD1 C 1.310 3.251 5.643 1.00 . A A . 27 ILE CD1 1 1
10 7009 1 1 27 ILE CG1 C 0.222 3.355 4.564 1.00 . A A . 27 ILE CG1 1 1
10 7010 1 1 27 ILE CG2 C -0.483 2.646 2.281 1.00 . A A . 27 ILE CG2 1 1
10 7011 1 1 27 ILE H H 1.323 0.257 2.205 1.00 . A A . 27 ILE H 1 1
10 7012 1 1 27 ILE HA H 0.753 0.838 4.913 1.00 . A A . 27 ILE HA 1 1
10 7013 1 1 27 ILE HB H 1.500 2.477 3.069 1.00 . A A . 27 ILE HB 1 1
10 7014 1 1 27 ILE HD11 H 0.967 2.604 6.437 1.00 . A A . 27 ILE HD11 1 1
10 7015 1 1 27 ILE HD12 H 1.513 4.233 6.043 1.00 . A A . 27 ILE HD12 1 1
10 7016 1 1 27 ILE HD13 H 2.214 2.845 5.215 1.00 . A A . 27 ILE HD13 1 1
10 7017 1 1 27 ILE HG13 H -0.740 3.139 5.007 1.00 . A A . 27 ILE HG13 1 1
10 7018 1 1 27 ILE HG21 H -1.487 2.739 2.666 1.00 . A A . 27 ILE HG21 1 1
10 7019 1 1 27 ILE HG22 H -0.443 1.839 1.573 1.00 . A A . 27 ILE HG22 1 1
10 7020 1 1 27 ILE HG23 H -0.198 3.566 1.793 1.00 . A A . 27 ILE HG23 1 1
10 7021 1 1 27 ILE N N 0.937 -0.042 3.051 1.00 . A A . 27 ILE N 1 1
10 7022 1 1 27 ILE O O -1.751 0.711 5.172 1.00 . A A . 27 ILE O 1 1
10 7023 1 1 28 LEU C C -3.310 -1.543 3.853 1.00 . A A . 28 LEU C 1 1
10 7024 1 1 28 LEU CA C -3.195 -0.244 3.053 1.00 . A A . 28 LEU CA 1 1
10 7025 1 1 28 LEU CB C -3.786 -0.413 1.645 1.00 . A A . 28 LEU CB 1 1
10 7026 1 1 28 LEU CD1 C -6.109 0.198 0.960 1.00 . A A . 28 LEU CD1 1 1
10 7027 1 1 28 LEU CD2 C -5.476 -2.206 1.205 1.00 . A A . 28 LEU CD2 1 1
10 7028 1 1 28 LEU CG C -5.263 -0.794 1.759 1.00 . A A . 28 LEU CG 1 1
10 7029 1 1 28 LEU H H -1.269 0.020 2.179 1.00 . A A . 28 LEU H 1 1
10 7030 1 1 28 LEU HA H -3.745 0.530 3.572 1.00 . A A . 28 LEU HA 1 1
10 7031 1 1 28 LEU HB3 H -3.257 -1.185 1.110 1.00 . A A . 28 LEU HB3 1 1
10 7032 1 1 28 LEU HD11 H -5.773 0.211 -0.066 1.00 . A A . 28 LEU HD11 1 1
10 7033 1 1 28 LEU HD12 H -6.003 1.185 1.387 1.00 . A A . 28 LEU HD12 1 1
10 7034 1 1 28 LEU HD13 H -7.146 -0.102 0.997 1.00 . A A . 28 LEU HD13 1 1
10 7035 1 1 28 LEU HD21 H -5.117 -2.253 0.187 1.00 . A A . 28 LEU HD21 1 1
10 7036 1 1 28 LEU HD22 H -6.529 -2.444 1.225 1.00 . A A . 28 LEU HD22 1 1
10 7037 1 1 28 LEU HD23 H -4.934 -2.916 1.811 1.00 . A A . 28 LEU HD23 1 1
10 7038 1 1 28 LEU HG H -5.563 -0.765 2.797 1.00 . A A . 28 LEU HG 1 1
10 7039 1 1 28 LEU N N -1.794 0.143 2.997 1.00 . A A . 28 LEU N 1 1
10 7040 1 1 28 LEU O O -4.190 -1.688 4.700 1.00 . A A . 28 LEU O 1 1
10 7041 1 1 29 ALA C C -2.320 -3.597 5.752 1.00 . A A . 29 ALA C 1 1
10 7042 1 1 29 ALA CA C -2.420 -3.778 4.243 1.00 . A A . 29 ALA CA 1 1
10 7043 1 1 29 ALA CB C -1.256 -4.644 3.758 1.00 . A A . 29 ALA CB 1 1
10 7044 1 1 29 ALA H H -1.759 -2.318 2.852 1.00 . A A . 29 ALA H 1 1
10 7045 1 1 29 ALA HA H -3.346 -4.285 4.014 1.00 . A A . 29 ALA HA 1 1
10 7046 1 1 29 ALA HB1 H -0.346 -4.061 3.757 1.00 . A A . 29 ALA HB1 1 1
10 7047 1 1 29 ALA HB2 H -1.460 -4.997 2.758 1.00 . A A . 29 ALA HB2 1 1
10 7048 1 1 29 ALA HB3 H -1.138 -5.490 4.420 1.00 . A A . 29 ALA HB3 1 1
10 7049 1 1 29 ALA N N -2.411 -2.490 3.561 1.00 . A A . 29 ALA N 1 1
10 7050 1 1 29 ALA O O -3.101 -4.184 6.500 1.00 . A A . 29 ALA O 1 1
10 7051 1 1 30 LEU C C -2.539 -2.169 8.263 1.00 . A A . 30 LEU C 1 1
10 7052 1 1 30 LEU CA C -1.205 -2.568 7.642 1.00 . A A . 30 LEU CA 1 1
10 7053 1 1 30 LEU CB C -0.165 -1.476 7.899 1.00 . A A . 30 LEU CB 1 1
10 7054 1 1 30 LEU CD1 C 1.664 -3.114 7.416 1.00 . A A . 30 LEU CD1 1 1
10 7055 1 1 30 LEU CD2 C 2.166 -1.027 8.687 1.00 . A A . 30 LEU CD2 1 1
10 7056 1 1 30 LEU CG C 1.119 -2.114 8.437 1.00 . A A . 30 LEU CG 1 1
10 7057 1 1 30 LEU H H -0.748 -2.337 5.578 1.00 . A A . 30 LEU H 1 1
10 7058 1 1 30 LEU HA H -0.869 -3.486 8.100 1.00 . A A . 30 LEU HA 1 1
10 7059 1 1 30 LEU HB3 H -0.550 -0.777 8.626 1.00 . A A . 30 LEU HB3 1 1
10 7060 1 1 30 LEU HD11 H 1.293 -2.864 6.434 1.00 . A A . 30 LEU HD11 1 1
10 7061 1 1 30 LEU HD12 H 1.342 -4.111 7.679 1.00 . A A . 30 LEU HD12 1 1
10 7062 1 1 30 LEU HD13 H 2.742 -3.075 7.415 1.00 . A A . 30 LEU HD13 1 1
10 7063 1 1 30 LEU HD21 H 2.960 -1.427 9.301 1.00 . A A . 30 LEU HD21 1 1
10 7064 1 1 30 LEU HD22 H 1.705 -0.192 9.195 1.00 . A A . 30 LEU HD22 1 1
10 7065 1 1 30 LEU HD23 H 2.572 -0.694 7.744 1.00 . A A . 30 LEU HD23 1 1
10 7066 1 1 30 LEU HG H 0.905 -2.626 9.364 1.00 . A A . 30 LEU HG 1 1
10 7067 1 1 30 LEU N N -1.363 -2.787 6.205 1.00 . A A . 30 LEU N 1 1
10 7068 1 1 30 LEU O O -2.952 -2.717 9.285 1.00 . A A . 30 LEU O 1 1
10 7069 1 1 31 TRP C C -5.381 -1.850 8.518 1.00 . A A . 31 TRP C 1 1
10 7070 1 1 31 TRP CA C -4.451 -0.686 8.177 1.00 . A A . 31 TRP CA 1 1
10 7071 1 1 31 TRP CB C -5.123 0.211 7.135 1.00 . A A . 31 TRP CB 1 1
10 7072 1 1 31 TRP CD1 C -4.097 2.396 7.889 1.00 . A A . 31 TRP CD1 1 1
10 7073 1 1 31 TRP CD2 C -6.347 2.432 7.937 1.00 . A A . 31 TRP CD2 1 1
10 7074 1 1 31 TRP CE2 C -5.910 3.706 8.374 1.00 . A A . 31 TRP CE2 1 1
10 7075 1 1 31 TRP CE3 C -7.730 2.192 7.874 1.00 . A A . 31 TRP CE3 1 1
10 7076 1 1 31 TRP CG C -5.176 1.620 7.633 1.00 . A A . 31 TRP CG 1 1
10 7077 1 1 31 TRP CH2 C -8.186 4.448 8.670 1.00 . A A . 31 TRP CH2 1 1
10 7078 1 1 31 TRP CZ2 C -6.814 4.703 8.737 1.00 . A A . 31 TRP CZ2 1 1
10 7079 1 1 31 TRP CZ3 C -8.644 3.194 8.239 1.00 . A A . 31 TRP CZ3 1 1
10 7080 1 1 31 TRP H H -2.759 -0.759 6.881 1.00 . A A . 31 TRP H 1 1
10 7081 1 1 31 TRP HA H -4.260 -0.111 9.066 1.00 . A A . 31 TRP HA 1 1
10 7082 1 1 31 TRP HB3 H -6.127 -0.142 6.950 1.00 . A A . 31 TRP HB3 1 1
10 7083 1 1 31 TRP HD1 H -3.066 2.099 7.768 1.00 . A A . 31 TRP HD1 1 1
10 7084 1 1 31 TRP HE1 H -3.949 4.380 8.580 1.00 . A A . 31 TRP HE1 1 1
10 7085 1 1 31 TRP HE3 H -8.093 1.231 7.542 1.00 . A A . 31 TRP HE3 1 1
10 7086 1 1 31 TRP HH2 H -8.894 5.215 8.949 1.00 . A A . 31 TRP HH2 1 1
10 7087 1 1 31 TRP HZ2 H -6.457 5.668 9.070 1.00 . A A . 31 TRP HZ2 1 1
10 7088 1 1 31 TRP HZ3 H -9.704 2.998 8.188 1.00 . A A . 31 TRP HZ3 1 1
10 7089 1 1 31 TRP N N -3.185 -1.185 7.655 1.00 . A A . 31 TRP N 1 1
10 7090 1 1 31 TRP NE1 N -4.532 3.634 8.328 1.00 . A A . 31 TRP NE1 1 1
10 7091 1 1 31 TRP O O -6.068 -1.826 9.539 1.00 . A A . 31 TRP O 1 1
10 7092 1 1 32 LYS C C -5.718 -4.795 9.142 1.00 . A A . 32 LYS C 1 1
10 7093 1 1 32 LYS CA C -6.208 -4.049 7.907 1.00 . A A . 32 LYS CA 1 1
10 7094 1 1 32 LYS CB C -6.154 -4.979 6.695 1.00 . A A . 32 LYS CB 1 1
10 7095 1 1 32 LYS CD C -7.166 -5.191 4.426 1.00 . A A . 32 LYS CD 1 1
10 7096 1 1 32 LYS CE C -7.366 -4.476 3.091 1.00 . A A . 32 LYS CE 1 1
10 7097 1 1 32 LYS CG C -6.578 -4.213 5.443 1.00 . A A . 32 LYS CG 1 1
10 7098 1 1 32 LYS H H -4.805 -2.841 6.896 1.00 . A A . 32 LYS H 1 1
10 7099 1 1 32 LYS HA H -7.229 -3.736 8.066 1.00 . A A . 32 LYS HA 1 1
10 7100 1 1 32 LYS HB3 H -6.824 -5.810 6.849 1.00 . A A . 32 LYS HB3 1 1
10 7101 1 1 32 LYS HD3 H -8.118 -5.553 4.784 1.00 . A A . 32 LYS HD3 1 1
10 7102 1 1 32 LYS HE3 H -7.253 -3.412 3.233 1.00 . A A . 32 LYS HE3 1 1
10 7103 1 1 32 LYS HG3 H -5.719 -3.721 5.012 1.00 . A A . 32 LYS HG3 1 1
10 7104 1 1 32 LYS HZ1 H -6.145 -4.209 1.424 1.00 . A A . 32 LYS HZ1 1 1
10 7105 1 1 32 LYS HZ2 H -6.715 -5.798 1.620 1.00 . A A . 32 LYS HZ2 1 1
10 7106 1 1 32 LYS HZ3 H -5.474 -5.209 2.619 1.00 . A A . 32 LYS HZ3 1 1
10 7107 1 1 32 LYS N N -5.379 -2.874 7.677 1.00 . A A . 32 LYS N 1 1
10 7108 1 1 32 LYS NZ N -6.349 -4.958 2.114 1.00 . A A . 32 LYS NZ 1 1
10 7109 1 1 32 LYS O O -6.513 -5.199 9.992 1.00 . A A . 32 LYS O 1 1
10 7110 1 1 33 ILE C C -4.071 -4.789 11.626 1.00 . A A . 33 ILE C 1 1
10 7111 1 1 33 ILE CA C -3.826 -5.641 10.395 1.00 . A A . 33 ILE CA 1 1
10 7112 1 1 33 ILE CB C -2.320 -5.859 10.204 1.00 . A A . 33 ILE CB 1 1
10 7113 1 1 33 ILE CD1 C -2.996 -7.613 8.543 1.00 . A A . 33 ILE CD1 1 1
10 7114 1 1 33 ILE CG1 C -2.049 -6.441 8.812 1.00 . A A . 33 ILE CG1 1 1
10 7115 1 1 33 ILE CG2 C -1.795 -6.829 11.268 1.00 . A A . 33 ILE CG2 1 1
10 7116 1 1 33 ILE H H -3.820 -4.606 8.539 1.00 . A A . 33 ILE H 1 1
10 7117 1 1 33 ILE HA H -4.318 -6.594 10.523 1.00 . A A . 33 ILE HA 1 1
10 7118 1 1 33 ILE HB H -1.809 -4.912 10.303 1.00 . A A . 33 ILE HB 1 1
10 7119 1 1 33 ILE HD11 H -3.058 -8.235 9.424 1.00 . A A . 33 ILE HD11 1 1
10 7120 1 1 33 ILE HD12 H -2.619 -8.196 7.716 1.00 . A A . 33 ILE HD12 1 1
10 7121 1 1 33 ILE HD13 H -3.978 -7.234 8.299 1.00 . A A . 33 ILE HD13 1 1
10 7122 1 1 33 ILE HG13 H -1.029 -6.789 8.761 1.00 . A A . 33 ILE HG13 1 1
10 7123 1 1 33 ILE HG21 H -1.470 -7.743 10.792 1.00 . A A . 33 ILE HG21 1 1
10 7124 1 1 33 ILE HG22 H -2.577 -7.051 11.978 1.00 . A A . 33 ILE HG22 1 1
10 7125 1 1 33 ILE HG23 H -0.960 -6.377 11.783 1.00 . A A . 33 ILE HG23 1 1
10 7126 1 1 33 ILE N N -4.401 -4.960 9.243 1.00 . A A . 33 ILE N 1 1
10 7127 1 1 33 ILE O O -3.832 -5.211 12.757 1.00 . A A . 33 ILE O 1 1
10 7128 1 1 34 GLY C C -6.389 -2.710 12.749 1.00 . A A . 34 GLY C 1 1
10 7129 1 1 34 GLY CA C -4.896 -2.663 12.457 1.00 . A A . 34 GLY CA 1 1
10 7130 1 1 34 GLY H H -4.762 -3.322 10.458 1.00 . A A . 34 GLY H 1 1
10 7131 1 1 34 GLY HA2 H -4.344 -2.944 13.344 1.00 . A A . 34 GLY HA2 1 1
10 7132 1 1 34 GLY HA3 H -4.622 -1.662 12.164 1.00 . A A . 34 GLY HA3 1 1
10 7133 1 1 34 GLY N N -4.580 -3.585 11.383 1.00 . A A . 34 GLY N 1 1
10 7134 1 1 34 GLY O O -6.957 -1.749 13.264 1.00 . A A . 34 GLY O 1 1
10 7135 1 1 35 PHE C C -9.309 -3.109 11.821 1.00 . A A . 35 PHE C 1 1
10 7136 1 1 35 PHE CA C -8.437 -4.067 12.630 1.00 . A A . 35 PHE CA 1 1
10 7137 1 1 35 PHE CB C -8.751 -3.923 14.122 1.00 . A A . 35 PHE CB 1 1
10 7138 1 1 35 PHE CD1 C -10.836 -5.302 14.427 1.00 . A A . 35 PHE CD1 1 1
10 7139 1 1 35 PHE CD2 C -11.010 -2.886 14.534 1.00 . A A . 35 PHE CD2 1 1
10 7140 1 1 35 PHE CE1 C -12.210 -5.412 14.672 1.00 . A A . 35 PHE CE1 1 1
10 7141 1 1 35 PHE CE2 C -12.383 -2.995 14.778 1.00 . A A . 35 PHE CE2 1 1
10 7142 1 1 35 PHE CG C -10.235 -4.040 14.358 1.00 . A A . 35 PHE CG 1 1
10 7143 1 1 35 PHE CZ C -12.984 -4.258 14.847 1.00 . A A . 35 PHE CZ 1 1
10 7144 1 1 35 PHE H H -6.476 -4.565 12.001 1.00 . A A . 35 PHE H 1 1
10 7145 1 1 35 PHE HA H -8.675 -5.075 12.333 1.00 . A A . 35 PHE HA 1 1
10 7146 1 1 35 PHE HB3 H -8.412 -2.966 14.477 1.00 . A A . 35 PHE HB3 1 1
10 7147 1 1 35 PHE HD1 H -10.238 -6.188 14.288 1.00 . A A . 35 PHE HD1 1 1
10 7148 1 1 35 PHE HD2 H -10.546 -1.912 14.479 1.00 . A A . 35 PHE HD2 1 1
10 7149 1 1 35 PHE HE1 H -12.673 -6.385 14.725 1.00 . A A . 35 PHE HE1 1 1
10 7150 1 1 35 PHE HE2 H -12.981 -2.105 14.914 1.00 . A A . 35 PHE HE2 1 1
10 7151 1 1 35 PHE HZ H -14.044 -4.342 15.037 1.00 . A A . 35 PHE HZ 1 1
10 7152 1 1 35 PHE N N -7.004 -3.847 12.408 1.00 . A A . 35 PHE N 1 1
10 7153 1 1 35 PHE O O -10.469 -3.416 11.543 1.00 . A A . 35 PHE O 1 1
10 7154 1 1 36 PHE C C -10.404 -1.628 9.676 1.00 . A A . 36 PHE C 1 1
10 7155 1 1 36 PHE CA C -9.544 -0.954 10.744 1.00 . A A . 36 PHE CA 1 1
10 7156 1 1 36 PHE CB C -8.632 0.103 10.122 1.00 . A A . 36 PHE CB 1 1
10 7157 1 1 36 PHE CD1 C -8.667 1.616 12.150 1.00 . A A . 36 PHE CD1 1 1
10 7158 1 1 36 PHE CD2 C -6.527 0.855 11.300 1.00 . A A . 36 PHE CD2 1 1
10 7159 1 1 36 PHE CE1 C -8.012 2.328 13.162 1.00 . A A . 36 PHE CE1 1 1
10 7160 1 1 36 PHE CE2 C -5.872 1.567 12.312 1.00 . A A . 36 PHE CE2 1 1
10 7161 1 1 36 PHE CG C -7.925 0.880 11.219 1.00 . A A . 36 PHE CG 1 1
10 7162 1 1 36 PHE CZ C -6.614 2.303 13.243 1.00 . A A . 36 PHE CZ 1 1
10 7163 1 1 36 PHE H H -7.860 -1.747 11.769 1.00 . A A . 36 PHE H 1 1
10 7164 1 1 36 PHE HA H -10.209 -0.469 11.438 1.00 . A A . 36 PHE HA 1 1
10 7165 1 1 36 PHE HB3 H -9.225 0.781 9.534 1.00 . A A . 36 PHE HB3 1 1
10 7166 1 1 36 PHE HD1 H -9.743 1.646 12.090 1.00 . A A . 36 PHE HD1 1 1
10 7167 1 1 36 PHE HD2 H -5.956 0.287 10.586 1.00 . A A . 36 PHE HD2 1 1
10 7168 1 1 36 PHE HE1 H -8.585 2.896 13.880 1.00 . A A . 36 PHE HE1 1 1
10 7169 1 1 36 PHE HE2 H -4.794 1.548 12.375 1.00 . A A . 36 PHE HE2 1 1
10 7170 1 1 36 PHE HZ H -6.109 2.853 14.024 1.00 . A A . 36 PHE HZ 1 1
10 7171 1 1 36 PHE N N -8.770 -1.943 11.481 1.00 . A A . 36 PHE N 1 1
10 7172 1 1 36 PHE O O -11.477 -1.129 9.337 1.00 . A A . 36 PHE O 1 1
10 7173 1 1 37 LYS C C -12.141 -3.647 8.429 1.00 . A A . 37 LYS C 1 1
10 7174 1 1 37 LYS CA C -10.649 -3.491 8.103 1.00 . A A . 37 LYS CA 1 1
10 7175 1 1 37 LYS CB C -10.033 -4.887 7.944 1.00 . A A . 37 LYS CB 1 1
10 7176 1 1 37 LYS CD C -9.212 -6.897 9.221 1.00 . A A . 37 LYS CD 1 1
10 7177 1 1 37 LYS CE C -10.051 -7.742 10.182 1.00 . A A . 37 LYS CE 1 1
10 7178 1 1 37 LYS CG C -9.645 -5.428 9.326 1.00 . A A . 37 LYS CG 1 1
10 7179 1 1 37 LYS H H -9.041 -3.082 9.415 1.00 . A A . 37 LYS H 1 1
10 7180 1 1 37 LYS HA H -10.550 -2.966 7.164 1.00 . A A . 37 LYS HA 1 1
10 7181 1 1 37 LYS HB3 H -9.155 -4.828 7.320 1.00 . A A . 37 LYS HB3 1 1
10 7182 1 1 37 LYS HD3 H -8.169 -6.982 9.489 1.00 . A A . 37 LYS HD3 1 1
10 7183 1 1 37 LYS HE3 H -11.078 -7.756 9.846 1.00 . A A . 37 LYS HE3 1 1
10 7184 1 1 37 LYS HG3 H -10.494 -5.354 9.988 1.00 . A A . 37 LYS HG3 1 1
10 7185 1 1 37 LYS HZ1 H -8.512 -9.117 10.471 1.00 . A A . 37 LYS HZ1 1 1
10 7186 1 1 37 LYS HZ2 H -9.635 -9.574 9.283 1.00 . A A . 37 LYS HZ2 1 1
10 7187 1 1 37 LYS HZ3 H -10.044 -9.687 10.928 1.00 . A A . 37 LYS HZ3 1 1
10 7188 1 1 37 LYS N N -9.921 -2.750 9.140 1.00 . A A . 37 LYS N 1 1
10 7189 1 1 37 LYS NZ N -9.520 -9.135 10.217 1.00 . A A . 37 LYS NZ 1 1
10 7190 1 1 37 LYS O O -12.904 -4.142 7.601 1.00 . A A . 37 LYS O 1 1
10 7191 1 1 38 ARG C C -14.571 -4.628 9.532 1.00 . A A . 38 ARG C 1 1
10 7192 1 1 38 ARG CA C -13.957 -3.309 10.019 1.00 . A A . 38 ARG CA 1 1
10 7193 1 1 38 ARG CB C -14.741 -2.136 9.419 1.00 . A A . 38 ARG CB 1 1
10 7194 1 1 38 ARG CD C -16.761 -0.740 9.907 1.00 . A A . 38 ARG CD 1 1
10 7195 1 1 38 ARG CG C -16.191 -2.161 9.920 1.00 . A A . 38 ARG CG 1 1
10 7196 1 1 38 ARG CZ C -16.968 0.151 12.177 1.00 . A A . 38 ARG CZ 1 1
10 7197 1 1 38 ARG H H -11.907 -2.811 10.231 1.00 . A A . 38 ARG H 1 1
10 7198 1 1 38 ARG HA H -14.017 -3.249 11.091 1.00 . A A . 38 ARG HA 1 1
10 7199 1 1 38 ARG HB3 H -14.733 -2.214 8.342 1.00 . A A . 38 ARG HB3 1 1
10 7200 1 1 38 ARG HD3 H -17.837 -0.785 9.938 1.00 . A A . 38 ARG HD3 1 1
10 7201 1 1 38 ARG HE H -15.385 0.445 10.999 1.00 . A A . 38 ARG HE 1 1
10 7202 1 1 38 ARG HG3 H -16.222 -2.551 10.926 1.00 . A A . 38 ARG HG3 1 1
10 7203 1 1 38 ARG HH11 H -18.504 -0.962 11.529 1.00 . A A . 38 ARG HH11 1 1
10 7204 1 1 38 ARG HH12 H -18.665 -0.319 13.127 1.00 . A A . 38 ARG HH12 1 1
10 7205 1 1 38 ARG HH21 H -15.597 1.292 13.085 1.00 . A A . 38 ARG HH21 1 1
10 7206 1 1 38 ARG HH22 H -17.022 0.953 14.010 1.00 . A A . 38 ARG HH22 1 1
10 7207 1 1 38 ARG N N -12.553 -3.216 9.621 1.00 . A A . 38 ARG N 1 1
10 7208 1 1 38 ARG NE N -16.264 0.017 11.058 1.00 . A A . 38 ARG NE 1 1
10 7209 1 1 38 ARG NH1 N -18.136 -0.422 12.285 1.00 . A A . 38 ARG NH1 1 1
10 7210 1 1 38 ARG NH2 N -16.493 0.853 13.167 1.00 . A A . 38 ARG NH2 1 1
10 7211 1 1 38 ARG O O -15.086 -4.692 8.416 1.00 . A A . 38 ARG O 1 1
10 7212 1 1 39 PRO C C -16.609 -7.016 9.986 1.00 . A A . 39 PRO C 1 1
10 7213 1 1 39 PRO CA C -15.085 -6.991 9.913 1.00 . A A . 39 PRO CA 1 1
10 7214 1 1 39 PRO CB C -14.470 -7.987 10.898 1.00 . A A . 39 PRO CB 1 1
10 7215 1 1 39 PRO CD C -13.938 -5.727 11.672 1.00 . A A . 39 PRO CD 1 1
10 7216 1 1 39 PRO CG C -14.057 -7.194 12.097 1.00 . A A . 39 PRO CG 1 1
10 7217 1 1 39 PRO HA H -14.763 -7.236 8.913 1.00 . A A . 39 PRO HA 1 1
10 7218 1 1 39 PRO HB3 H -13.606 -8.460 10.457 1.00 . A A . 39 PRO HB3 1 1
10 7219 1 1 39 PRO HD3 H -12.904 -5.424 11.644 1.00 . A A . 39 PRO HD3 1 1
10 7220 1 1 39 PRO HG3 H -13.100 -7.543 12.453 1.00 . A A . 39 PRO HG3 1 1
10 7221 1 1 39 PRO N N -14.523 -5.678 10.321 1.00 . A A . 39 PRO N 1 1
10 7222 1 1 39 PRO O O -17.248 -7.920 9.449 1.00 . A A . 39 PRO O 1 1
10 7223 1 1 40 LEU C C -19.106 -4.488 10.567 1.00 . A A . 40 LEU C 1 1
10 7224 1 1 40 LEU CA C -18.635 -5.927 10.779 1.00 . A A . 40 LEU CA 1 1
10 7225 1 1 40 LEU CB C -19.065 -6.404 12.171 1.00 . A A . 40 LEU CB 1 1
10 7226 1 1 40 LEU CD1 C -18.445 -8.380 13.576 1.00 . A A . 40 LEU CD1 1 1
10 7227 1 1 40 LEU CD2 C -20.444 -8.485 12.080 1.00 . A A . 40 LEU CD2 1 1
10 7228 1 1 40 LEU CG C -19.025 -7.933 12.232 1.00 . A A . 40 LEU CG 1 1
10 7229 1 1 40 LEU H H -16.621 -5.318 11.047 1.00 . A A . 40 LEU H 1 1
10 7230 1 1 40 LEU HA H -19.093 -6.561 10.035 1.00 . A A . 40 LEU HA 1 1
10 7231 1 1 40 LEU HB3 H -20.071 -6.065 12.371 1.00 . A A . 40 LEU HB3 1 1
10 7232 1 1 40 LEU HD11 H -18.625 -9.437 13.710 1.00 . A A . 40 LEU HD11 1 1
10 7233 1 1 40 LEU HD12 H -18.920 -7.830 14.375 1.00 . A A . 40 LEU HD12 1 1
10 7234 1 1 40 LEU HD13 H -17.382 -8.192 13.591 1.00 . A A . 40 LEU HD13 1 1
10 7235 1 1 40 LEU HD21 H -21.015 -8.260 12.969 1.00 . A A . 40 LEU HD21 1 1
10 7236 1 1 40 LEU HD22 H -20.401 -9.555 11.942 1.00 . A A . 40 LEU HD22 1 1
10 7237 1 1 40 LEU HD23 H -20.918 -8.030 11.222 1.00 . A A . 40 LEU HD23 1 1
10 7238 1 1 40 LEU HG H -18.406 -8.310 11.434 1.00 . A A . 40 LEU HG 1 1
10 7239 1 1 40 LEU N N -17.182 -6.015 10.647 1.00 . A A . 40 LEU N 1 1
10 7240 1 1 40 LEU O O -18.963 -3.644 11.452 1.00 . A A . 40 LEU O 1 1
10 7241 1 1 41 LYS C C -21.676 -2.826 9.153 1.00 . A A . 41 LYS C 1 1
10 7242 1 1 41 LYS CA C -20.151 -2.872 9.075 1.00 . A A . 41 LYS CA 1 1
10 7243 1 1 41 LYS CB C -19.693 -2.475 7.670 1.00 . A A . 41 LYS CB 1 1
10 7244 1 1 41 LYS CD C -18.978 -4.169 5.981 1.00 . A A . 41 LYS CD 1 1
10 7245 1 1 41 LYS CE C -19.459 -5.215 4.972 1.00 . A A . 41 LYS CE 1 1
10 7246 1 1 41 LYS CG C -20.183 -3.518 6.661 1.00 . A A . 41 LYS CG 1 1
10 7247 1 1 41 LYS H H -19.755 -4.919 8.716 1.00 . A A . 41 LYS H 1 1
10 7248 1 1 41 LYS HA H -19.741 -2.171 9.789 1.00 . A A . 41 LYS HA 1 1
10 7249 1 1 41 LYS HB3 H -18.614 -2.434 7.642 1.00 . A A . 41 LYS HB3 1 1
10 7250 1 1 41 LYS HD3 H -18.359 -4.648 6.724 1.00 . A A . 41 LYS HD3 1 1
10 7251 1 1 41 LYS HE3 H -20.419 -5.598 5.278 1.00 . A A . 41 LYS HE3 1 1
10 7252 1 1 41 LYS HG3 H -20.801 -3.039 5.916 1.00 . A A . 41 LYS HG3 1 1
10 7253 1 1 41 LYS HZ1 H -20.005 -5.267 2.963 1.00 . A A . 41 LYS HZ1 1 1
10 7254 1 1 41 LYS HZ2 H -18.635 -4.313 3.284 1.00 . A A . 41 LYS HZ2 1 1
10 7255 1 1 41 LYS HZ3 H -20.184 -3.744 3.688 1.00 . A A . 41 LYS HZ3 1 1
10 7256 1 1 41 LYS N N -19.665 -4.214 9.390 1.00 . A A . 41 LYS N 1 1
10 7257 1 1 41 LYS NZ N -19.580 -4.587 3.626 1.00 . A A . 41 LYS NZ 1 1
10 7258 1 1 41 LYS O O -22.299 -3.673 9.794 1.00 . A A . 41 LYS O 1 1
10 7259 1 1 42 LYS C C -24.395 -3.043 8.288 1.00 . A A . 42 LYS C 1 1
10 7260 1 1 42 LYS CA C -23.724 -1.689 8.503 1.00 . A A . 42 LYS CA 1 1
10 7261 1 1 42 LYS CB C -24.154 -0.723 7.396 1.00 . A A . 42 LYS CB 1 1
10 7262 1 1 42 LYS CD C -25.443 1.189 8.358 1.00 . A A . 42 LYS CD 1 1
10 7263 1 1 42 LYS CE C -26.818 1.627 8.867 1.00 . A A . 42 LYS CE 1 1
10 7264 1 1 42 LYS CG C -25.555 -0.186 7.698 1.00 . A A . 42 LYS CG 1 1
10 7265 1 1 42 LYS H H -21.729 -1.185 8.006 1.00 . A A . 42 LYS H 1 1
10 7266 1 1 42 LYS HA H -24.036 -1.289 9.455 1.00 . A A . 42 LYS HA 1 1
10 7267 1 1 42 LYS HB3 H -24.164 -1.241 6.449 1.00 . A A . 42 LYS HB3 1 1
10 7268 1 1 42 LYS HD3 H -25.084 1.907 7.637 1.00 . A A . 42 LYS HD3 1 1
10 7269 1 1 42 LYS HE3 H -27.568 1.387 8.127 1.00 . A A . 42 LYS HE3 1 1
10 7270 1 1 42 LYS HG3 H -26.063 -0.864 8.366 1.00 . A A . 42 LYS HG3 1 1
10 7271 1 1 42 LYS HZ1 H -27.717 0.079 9.931 1.00 . A A . 42 LYS HZ1 1 1
10 7272 1 1 42 LYS HZ2 H -27.641 1.549 10.777 1.00 . A A . 42 LYS HZ2 1 1
10 7273 1 1 42 LYS HZ3 H -26.243 0.604 10.587 1.00 . A A . 42 LYS HZ3 1 1
10 7274 1 1 42 LYS N N -22.273 -1.833 8.499 1.00 . A A . 42 LYS N 1 1
10 7275 1 1 42 LYS NZ N -27.128 0.911 10.137 1.00 . A A . 42 LYS NZ 1 1
10 7276 1 1 42 LYS O O -24.016 -3.800 7.395 1.00 . A A . 42 LYS O 1 1
10 7277 1 1 43 LYS C C -25.169 -5.781 9.290 1.00 . A A . 43 LYS C 1 1
10 7278 1 1 43 LYS CA C -26.105 -4.611 9.011 1.00 . A A . 43 LYS CA 1 1
10 7279 1 1 43 LYS CB C -26.709 -4.764 7.613 1.00 . A A . 43 LYS CB 1 1
10 7280 1 1 43 LYS CD C -27.919 -6.500 6.274 1.00 . A A . 43 LYS CD 1 1
10 7281 1 1 43 LYS CE C -26.959 -7.691 6.201 1.00 . A A . 43 LYS CE 1 1
10 7282 1 1 43 LYS CG C -27.805 -5.832 7.647 1.00 . A A . 43 LYS CG 1 1
10 7283 1 1 43 LYS H H -25.646 -2.703 9.813 1.00 . A A . 43 LYS H 1 1
10 7284 1 1 43 LYS HA H -26.903 -4.623 9.736 1.00 . A A . 43 LYS HA 1 1
10 7285 1 1 43 LYS HB3 H -25.940 -5.064 6.918 1.00 . A A . 43 LYS HB3 1 1
10 7286 1 1 43 LYS HD3 H -27.664 -5.788 5.503 1.00 . A A . 43 LYS HD3 1 1
10 7287 1 1 43 LYS HE3 H -27.299 -8.467 6.871 1.00 . A A . 43 LYS HE3 1 1
10 7288 1 1 43 LYS HG3 H -28.750 -5.373 7.899 1.00 . A A . 43 LYS HG3 1 1
10 7289 1 1 43 LYS HZ1 H -27.592 -9.011 4.720 1.00 . A A . 43 LYS HZ1 1 1
10 7290 1 1 43 LYS HZ2 H -25.964 -8.543 4.584 1.00 . A A . 43 LYS HZ2 1 1
10 7291 1 1 43 LYS HZ3 H -27.202 -7.463 4.146 1.00 . A A . 43 LYS HZ3 1 1
10 7292 1 1 43 LYS N N -25.391 -3.343 9.115 1.00 . A A . 43 LYS N 1 1
10 7293 1 1 43 LYS NZ N -26.926 -8.217 4.807 1.00 . A A . 43 LYS NZ 1 1
10 7294 1 1 43 LYS O O -24.421 -6.216 8.411 1.00 . A A . 43 LYS O 1 1
10 7295 1 1 44 MET C C -24.290 -8.444 9.795 1.00 . A A . 44 MET C 1 1
10 7296 1 1 44 MET CA C -24.370 -7.406 10.910 1.00 . A A . 44 MET CA 1 1
10 7297 1 1 44 MET CB C -24.927 -8.058 12.175 1.00 . A A . 44 MET CB 1 1
10 7298 1 1 44 MET CE C -24.607 -6.363 15.879 1.00 . A A . 44 MET CE 1 1
10 7299 1 1 44 MET CG C -25.033 -7.010 13.281 1.00 . A A . 44 MET CG 1 1
10 7300 1 1 44 MET H H -25.833 -5.896 11.173 1.00 . A A . 44 MET H 1 1
10 7301 1 1 44 MET HA H -23.377 -7.038 11.117 1.00 . A A . 44 MET HA 1 1
10 7302 1 1 44 MET HB3 H -24.265 -8.850 12.494 1.00 . A A . 44 MET HB3 1 1
10 7303 1 1 44 MET HE1 H -24.914 -5.476 15.343 1.00 . A A . 44 MET HE1 1 1
10 7304 1 1 44 MET HE2 H -23.544 -6.326 16.052 1.00 . A A . 44 MET HE2 1 1
10 7305 1 1 44 MET HE3 H -25.125 -6.416 16.827 1.00 . A A . 44 MET HE3 1 1
10 7306 1 1 44 MET HG3 H -25.957 -6.461 13.169 1.00 . A A . 44 MET HG3 1 1
10 7307 1 1 44 MET N N -25.216 -6.286 10.517 1.00 . A A . 44 MET N 1 1
10 7308 1 1 44 MET O O -25.304 -9.014 9.389 1.00 . A A . 44 MET O 1 1
10 7309 1 1 44 MET SD S -25.008 -7.827 14.893 1.00 . A A . 44 MET SD 1 1
10 7310 1 1 45 GLU C C -23.193 -11.066 8.749 1.00 . A A . 45 GLU C 1 1
10 7311 1 1 45 GLU CA C -22.874 -9.661 8.248 1.00 . A A . 45 GLU CA 1 1
10 7312 1 1 45 GLU CB C -21.425 -9.611 7.762 1.00 . A A . 45 GLU CB 1 1
10 7313 1 1 45 GLU CD C -21.710 -9.407 5.285 1.00 . A A . 45 GLU CD 1 1
10 7314 1 1 45 GLU CG C -21.313 -10.341 6.422 1.00 . A A . 45 GLU CG 1 1
10 7315 1 1 45 GLU H H -22.308 -8.204 9.676 1.00 . A A . 45 GLU H 1 1
10 7316 1 1 45 GLU HA H -23.528 -9.426 7.421 1.00 . A A . 45 GLU HA 1 1
10 7317 1 1 45 GLU HB3 H -20.784 -10.093 8.486 1.00 . A A . 45 GLU HB3 1 1
10 7318 1 1 45 GLU HG3 H -21.968 -11.200 6.426 1.00 . A A . 45 GLU HG3 1 1
10 7319 1 1 45 GLU N N -23.077 -8.686 9.309 1.00 . A A . 45 GLU N 1 1
10 7320 1 1 45 GLU O O -23.991 -11.785 8.147 1.00 . A A . 45 GLU O 1 1
10 7321 1 1 45 GLU OE1 O -22.891 -9.338 4.986 1.00 . A A . 45 GLU OE1 1 1
10 7322 1 1 45 GLU OE2 O -20.827 -8.776 4.726 1.00 . A A . 45 GLU OE2 1 1
10 7323 1 1 46 LYS C C -23.675 -12.659 11.676 1.00 . A A . 46 LYS C 1 1
10 7324 1 1 46 LYS CA C -22.787 -12.766 10.440 1.00 . A A . 46 LYS CA 1 1
10 7325 1 1 46 LYS CB C -21.445 -13.398 10.821 1.00 . A A . 46 LYS CB 1 1
10 7326 1 1 46 LYS CD C -22.590 -15.338 11.919 1.00 . A A . 46 LYS CD 1 1
10 7327 1 1 46 LYS CE C -22.341 -16.790 12.328 1.00 . A A . 46 LYS CE 1 1
10 7328 1 1 46 LYS CG C -21.576 -14.926 10.849 1.00 . A A . 46 LYS CG 1 1
10 7329 1 1 46 LYS H H -21.941 -10.831 10.297 1.00 . A A . 46 LYS H 1 1
10 7330 1 1 46 LYS HA H -23.275 -13.393 9.710 1.00 . A A . 46 LYS HA 1 1
10 7331 1 1 46 LYS HB3 H -21.146 -13.047 11.797 1.00 . A A . 46 LYS HB3 1 1
10 7332 1 1 46 LYS HD3 H -23.590 -15.248 11.522 1.00 . A A . 46 LYS HD3 1 1
10 7333 1 1 46 LYS HE3 H -22.367 -17.421 11.451 1.00 . A A . 46 LYS HE3 1 1
10 7334 1 1 46 LYS HG3 H -20.616 -15.362 11.081 1.00 . A A . 46 LYS HG3 1 1
10 7335 1 1 46 LYS HZ1 H -20.504 -17.729 12.605 1.00 . A A . 46 LYS HZ1 1 1
10 7336 1 1 46 LYS HZ2 H -21.128 -16.998 14.006 1.00 . A A . 46 LYS HZ2 1 1
10 7337 1 1 46 LYS HZ3 H -20.449 -16.043 12.775 1.00 . A A . 46 LYS HZ3 1 1
10 7338 1 1 46 LYS N N -22.566 -11.447 9.859 1.00 . A A . 46 LYS N 1 1
10 7339 1 1 46 LYS NZ N -21.004 -16.899 12.977 1.00 . A A . 46 LYS NZ 1 1
10 7340 1 1 46 LYS O O -24.772 -13.191 11.640 1.00 . A A . 46 LYS O 1 1
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