NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
642985 |
6g4i   |
34250 | cing | 4-filtered-FRED | STAR | entry | full | 153 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6g4i
# This FRED archive file contains, for PDB entry <6g4i>:
#
# - 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_6g4i
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6g4i
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2593.29
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Brevinin_1BYa A . 1 1
stop_
save_
save_Brevinin_1BYa
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Brevinin 1BYa"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FLPILASLAAKFGPKLFCLVTKKC
_Entity.Number_of_monomers 24
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 PHE . 1 1
2 LEU . 1 1
3 PRO . 1 1
4 ILE . 1 1
5 LEU . 1 1
6 ALA . 1 1
7 SER . 1 1
8 LEU . 1 1
9 ALA . 1 1
10 ALA . 1 1
11 LYS . 1 1
12 PHE . 1 1
13 GLY . 1 1
14 PRO . 1 1
15 LYS . 1 1
16 LEU . 1 1
17 PHE . 1 1
18 CYS . 1 1
19 LEU . 1 1
20 VAL . 1 1
21 THR . 1 1
22 LYS . 1 1
23 LYS . 1 1
24 CYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PHE 1 1 1 1
LEU 2 2 1 1
PRO 3 3 1 1
ILE 4 4 1 1
LEU 5 5 1 1
ALA 6 6 1 1
SER 7 7 1 1
LEU 8 8 1 1
ALA 9 9 1 1
ALA 10 10 1 1
LYS 11 11 1 1
PHE 12 12 1 1
GLY 13 13 1 1
PRO 14 14 1 1
LYS 15 15 1 1
LEU 16 16 1 1
PHE 17 17 1 1
CYS 18 18 1 1
LEU 19 19 1 1
VAL 20 20 1 1
THR 21 21 1 1
LYS 22 22 1 1
LYS 23 23 1 1
CYS 24 24 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
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
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 PHE HA . 1 PHE HA 1 1
1 1 2 1 1 2 LEU H . 2 LEU H 1 1
2 1 1 1 1 2 LEU H . 2 LEU H 1 1
2 1 2 1 1 3 PRO QD . 3 PRO QD 1 1
3 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
3 1 2 1 1 5 LEU H . 5 LEU H 1 1
4 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
4 1 2 1 1 4 ILE H . 4 ILE H 1 1
5 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
5 1 2 1 1 5 LEU H . 5 LEU H 1 1
6 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
6 1 2 1 1 6 ALA H . 6 ALA H 1 1
7 1 1 1 1 3 PRO QB . 3 PRO HB2 1 1
7 1 2 1 1 4 ILE H . 4 ILE H 1 1
8 1 1 1 1 3 PRO QB . 3 PRO QB 1 1
8 1 2 1 1 5 LEU H . 5 LEU H 1 1
9 1 1 1 1 3 PRO QB . 3 PRO QB 1 1
9 1 2 1 1 6 ALA H . 6 ALA H 1 1
10 1 1 1 1 3 PRO QD . 3 PRO QD 1 1
10 1 2 1 1 4 ILE H . 4 ILE H 1 1
11 1 1 1 1 4 ILE H . 4 ILE H 1 1
11 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
12 1 1 1 1 4 ILE H . 4 ILE H 1 1
12 1 2 1 1 4 ILE QG . 4 ILE QG1 1 1
13 1 1 1 1 4 ILE H . 4 ILE H 1 1
13 1 2 1 1 5 LEU H . 5 LEU H 1 1
14 1 1 1 1 4 ILE H . 4 ILE H 1 1
14 1 2 1 1 6 ALA H . 6 ALA H 1 1
15 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
15 1 2 1 1 5 LEU H . 5 LEU H 1 1
16 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
16 1 2 1 1 6 ALA H . 6 ALA H 1 1
17 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
17 1 2 1 1 7 SER H . 7 SER H 1 1
18 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
18 1 2 1 1 5 LEU H . 5 LEU H 1 1
19 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
19 1 2 1 1 6 ALA H . 6 ALA H 1 1
20 1 1 1 1 4 ILE QG . 4 ILE QG1 1 1
20 1 2 1 1 5 LEU H . 5 LEU H 1 1
21 1 1 1 1 5 LEU H . 5 LEU H 1 1
21 1 2 1 1 5 LEU QB . 5 LEU QB 1 1
22 1 1 1 1 5 LEU H . 5 LEU H 1 1
22 1 2 1 1 6 ALA H . 6 ALA H 1 1
23 1 1 1 1 5 LEU H . 5 LEU H 1 1
23 1 2 1 1 6 ALA HA . 6 ALA HA 1 1
24 1 1 1 1 5 LEU H . 5 LEU H 1 1
24 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
25 1 1 1 1 5 LEU H . 5 LEU H 1 1
25 1 2 1 1 7 SER H . 7 SER H 1 1
26 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
26 1 2 1 1 8 LEU H . 8 LEU H 1 1
27 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
27 1 2 1 1 9 ALA H . 9 ALA H 1 1
28 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
28 1 2 1 1 6 ALA H . 6 ALA H 1 1
29 1 1 1 1 6 ALA H . 6 ALA H 1 1
29 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
30 1 1 1 1 6 ALA H . 6 ALA H 1 1
30 1 2 1 1 7 SER H . 7 SER H 1 1
31 1 1 1 1 6 ALA H . 6 ALA H 1 1
31 1 2 1 1 8 LEU H . 8 LEU H 1 1
32 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
32 1 2 1 1 9 ALA H . 9 ALA H 1 1
33 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
33 1 2 1 1 7 SER H . 7 SER H 1 1
34 1 1 1 1 7 SER H . 7 SER H 1 1
34 1 2 1 1 7 SER HA . 7 SER HA 1 1
35 1 1 1 1 7 SER H . 7 SER H 1 1
35 1 2 1 1 7 SER HB2 . 7 SER HB2 1 1
36 1 1 1 1 7 SER H . 7 SER H 1 1
36 1 2 1 1 7 SER QB . 7 SER QB 1 1
37 1 1 1 1 7 SER H . 7 SER H 1 1
37 1 2 1 1 7 SER HB3 . 7 SER HB3 1 1
38 1 1 1 1 7 SER H . 7 SER H 1 1
38 1 2 1 1 8 LEU H . 8 LEU H 1 1
39 1 1 1 1 7 SER H . 7 SER H 1 1
39 1 2 1 1 9 ALA H . 9 ALA H 1 1
40 1 1 1 1 7 SER HA . 7 SER HA 1 1
40 1 2 1 1 7 SER HB2 . 7 SER HB2 1 1
41 1 1 1 1 7 SER HA . 7 SER HA 1 1
41 1 2 1 1 7 SER QB . 7 SER QB 1 1
42 1 1 1 1 7 SER HA . 7 SER HA 1 1
42 1 2 1 1 7 SER HB3 . 7 SER HB3 1 1
43 1 1 1 1 7 SER HA . 7 SER HA 1 1
43 1 2 1 1 8 LEU H . 8 LEU H 1 1
44 1 1 1 1 7 SER HA . 7 SER HA 1 1
44 1 2 1 1 9 ALA H . 9 ALA H 1 1
45 1 1 1 1 7 SER HA . 7 SER HA 1 1
45 1 2 1 1 10 ALA H . 10 ALA H 1 1
46 1 1 1 1 7 SER HA . 7 SER HA 1 1
46 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
47 1 1 1 1 7 SER QB . 7 SER QB 1 1
47 1 2 1 1 8 LEU H . 8 LEU H 1 1
48 1 1 1 1 7 SER QB . 7 SER QB 1 1
48 1 2 1 1 11 LYS H . 11 LYS H 1 1
49 1 1 1 1 8 LEU H . 8 LEU H 1 1
49 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
50 1 1 1 1 8 LEU H . 8 LEU H 1 1
50 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
51 1 1 1 1 8 LEU H . 8 LEU H 1 1
51 1 2 1 1 9 ALA H . 9 ALA H 1 1
52 1 1 1 1 8 LEU H . 8 LEU H 1 1
52 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
53 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
53 1 2 1 1 9 ALA H . 9 ALA H 1 1
54 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
54 1 2 1 1 11 LYS H . 11 LYS H 1 1
55 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
55 1 2 1 1 12 PHE H . 12 PHE H 1 1
56 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
56 1 2 1 1 9 ALA H . 9 ALA H 1 1
57 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
57 1 2 1 1 9 ALA H . 9 ALA H 1 1
58 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
58 1 2 1 1 9 ALA H . 9 ALA H 1 1
59 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
59 1 2 1 1 9 ALA H . 9 ALA H 1 1
60 1 1 1 1 9 ALA H . 9 ALA H 1 1
60 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
61 1 1 1 1 9 ALA H . 9 ALA H 1 1
61 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
62 1 1 1 1 9 ALA H . 9 ALA H 1 1
62 1 2 1 1 10 ALA H . 10 ALA H 1 1
63 1 1 1 1 9 ALA H . 9 ALA H 1 1
63 1 2 1 1 11 LYS H . 11 LYS H 1 1
64 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
64 1 2 1 1 12 PHE H . 12 PHE H 1 1
65 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
65 1 2 1 1 12 PHE QB . 12 PHE QB 1 1
66 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
66 1 2 1 1 13 GLY H . 13 GLY H 1 1
67 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
67 1 2 1 1 10 ALA H . 10 ALA H 1 1
68 1 1 1 1 10 ALA H . 10 ALA H 1 1
68 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
69 1 1 1 1 10 ALA H . 10 ALA H 1 1
69 1 2 1 1 11 LYS H . 11 LYS H 1 1
70 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
70 1 2 1 1 11 LYS H . 11 LYS H 1 1
71 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
71 1 2 1 1 13 GLY H . 13 GLY H 1 1
72 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
72 1 2 1 1 11 LYS H . 11 LYS H 1 1
73 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
73 1 2 1 1 13 GLY H . 13 GLY H 1 1
74 1 1 1 1 11 LYS H . 11 LYS H 1 1
74 1 2 1 1 11 LYS QB . 11 LYS QB 1 1
75 1 1 1 1 11 LYS H . 11 LYS H 1 1
75 1 2 1 1 12 PHE H . 12 PHE H 1 1
76 1 1 1 1 11 LYS H . 11 LYS H 1 1
76 1 2 1 1 13 GLY H . 13 GLY H 1 1
77 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
77 1 2 1 1 12 PHE H . 12 PHE H 1 1
78 1 1 1 1 11 LYS QB . 11 LYS HB2 1 1
78 1 2 1 1 12 PHE H . 12 PHE H 1 1
79 1 1 1 1 12 PHE H . 12 PHE H 1 1
79 1 2 1 1 12 PHE QB . 12 PHE HB2 1 1
80 1 1 1 1 12 PHE H . 12 PHE H 1 1
80 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
81 1 1 1 1 12 PHE H . 12 PHE H 1 1
81 1 2 1 1 13 GLY H . 13 GLY H 1 1
82 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
82 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
83 1 1 1 1 12 PHE QB . 12 PHE HB3 1 1
83 1 2 1 1 13 GLY H . 13 GLY H 1 1
84 1 1 1 1 12 PHE QB . 12 PHE QB 1 1
84 1 2 1 1 16 LEU H . 16 LEU H 1 1
85 1 1 1 1 13 GLY H . 13 GLY H 1 1
85 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
86 1 1 1 1 13 GLY H . 13 GLY H 1 1
86 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
87 1 1 1 1 13 GLY H . 13 GLY H 1 1
87 1 2 1 1 14 PRO QD . 14 PRO QD 1 1
88 1 1 1 1 13 GLY H . 13 GLY H 1 1
88 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
89 1 1 1 1 13 GLY H . 13 GLY H 1 1
89 1 2 1 1 15 LYS H . 15 LYS H 1 1
90 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
90 1 2 1 1 15 LYS H . 15 LYS H 1 1
91 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
91 1 2 1 1 16 LEU H . 16 LEU H 1 1
92 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
92 1 2 1 1 17 PHE H . 17 PHE H 1 1
93 1 1 1 1 14 PRO QB . 14 PRO QB 1 1
93 1 2 1 1 15 LYS H . 15 LYS H 1 1
94 1 1 1 1 14 PRO QD . 14 PRO QD 1 1
94 1 2 1 1 15 LYS H . 15 LYS H 1 1
95 1 1 1 1 14 PRO QD . 14 PRO QD 1 1
95 1 2 1 1 16 LEU H . 16 LEU H 1 1
96 1 1 1 1 14 PRO HD2 . 14 PRO HD2 1 1
96 1 2 1 1 15 LYS H . 15 LYS H 1 1
97 1 1 1 1 14 PRO HD3 . 14 PRO HD3 1 1
97 1 2 1 1 15 LYS H . 15 LYS H 1 1
98 1 1 1 1 14 PRO QG . 14 PRO QG 1 1
98 1 2 1 1 15 LYS H . 15 LYS H 1 1
99 1 1 1 1 15 LYS H . 15 LYS H 1 1
99 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
100 1 1 1 1 15 LYS H . 15 LYS H 1 1
100 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
101 1 1 1 1 15 LYS H . 15 LYS H 1 1
101 1 2 1 1 16 LEU H . 16 LEU H 1 1
102 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
102 1 2 1 1 16 LEU H . 16 LEU H 1 1
103 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
103 1 2 1 1 18 CYS H . 18 CYSS H 1 1
104 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
104 1 2 1 1 18 CYS QB . 18 CYSS QB 1 1
105 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
105 1 2 1 1 16 LEU H . 16 LEU H 1 1
106 1 1 1 1 16 LEU H . 16 LEU H 1 1
106 1 2 1 1 16 LEU HA . 16 LEU HA 1 1
107 1 1 1 1 16 LEU H . 16 LEU H 1 1
107 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
108 1 1 1 1 16 LEU H . 16 LEU H 1 1
108 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
109 1 1 1 1 16 LEU H . 16 LEU H 1 1
109 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
110 1 1 1 1 16 LEU H . 16 LEU H 1 1
110 1 2 1 1 17 PHE H . 17 PHE H 1 1
111 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
111 1 2 1 1 19 LEU H . 19 LEU H 1 1
112 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
112 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
113 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
113 1 2 1 1 17 PHE H . 17 PHE H 1 1
114 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
114 1 2 1 1 19 LEU H . 19 LEU H 1 1
115 1 1 1 1 17 PHE H . 17 PHE H 1 1
115 1 2 1 1 17 PHE QB . 17 PHE QB 1 1
116 1 1 1 1 17 PHE H . 17 PHE H 1 1
116 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
117 1 1 1 1 17 PHE H . 17 PHE H 1 1
117 1 2 1 1 18 CYS H . 18 CYSS H 1 1
118 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
118 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
119 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
119 1 2 1 1 17 PHE QE . 17 PHE QE 1 1
120 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
120 1 2 1 1 18 CYS H . 18 CYSS H 1 1
121 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
121 1 2 1 1 19 LEU H . 19 LEU H 1 1
122 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
122 1 2 1 1 18 CYS H . 18 CYSS H 1 1
123 1 1 1 1 18 CYS H . 18 CYSS H 1 1
123 1 2 1 1 18 CYS QB . 18 CYSS QB 1 1
124 1 1 1 1 18 CYS H . 18 CYSS H 1 1
124 1 2 1 1 19 LEU H . 19 LEU H 1 1
125 1 1 1 1 18 CYS H . 18 CYSS H 1 1
125 1 2 1 1 20 VAL H . 20 VAL H 1 1
126 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
126 1 2 1 1 18 CYS QB . 18 CYSS QB 1 1
127 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
127 1 2 1 1 20 VAL H . 20 VAL H 1 1
128 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
128 1 2 1 1 24 CYS H . 24 CYSS H 1 1
129 1 1 1 1 18 CYS QB . 18 CYSS QB 1 1
129 1 2 1 1 19 LEU H . 19 LEU H 1 1
130 1 1 1 1 18 CYS QB . 18 CYSS HB2 1 1
130 1 2 1 1 24 CYS H . 24 CYSS H 1 1
131 1 1 1 1 18 CYS QB . 18 CYSS QB 1 1
131 1 2 1 1 24 CYS QB . 24 CYSS QB 1 1
132 1 1 1 1 19 LEU H . 19 LEU H 1 1
132 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
133 1 1 1 1 19 LEU H . 19 LEU H 1 1
133 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
134 1 1 1 1 19 LEU H . 19 LEU H 1 1
134 1 2 1 1 20 VAL H . 20 VAL H 1 1
135 1 1 1 1 19 LEU H . 19 LEU H 1 1
135 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
136 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
136 1 2 1 1 22 LYS H . 22 LYS H 1 1
137 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
137 1 2 1 1 20 VAL H . 20 VAL H 1 1
138 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
138 1 2 1 1 20 VAL H . 20 VAL H 1 1
139 1 1 1 1 20 VAL H . 20 VAL H 1 1
139 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
140 1 1 1 1 20 VAL H . 20 VAL H 1 1
140 1 2 1 1 21 THR H . 21 THR H 1 1
141 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
141 1 2 1 1 23 LYS H . 23 LYS H 1 1
142 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
142 1 2 1 1 21 THR H . 21 THR H 1 1
143 1 1 1 1 21 THR H . 21 THR H 1 1
143 1 2 1 1 21 THR HB . 21 THR HB 1 1
144 1 1 1 1 21 THR HA . 21 THR HA 1 1
144 1 2 1 1 24 CYS H . 24 CYSS H 1 1
145 1 1 1 1 22 LYS H . 22 LYS H 1 1
145 1 2 1 1 22 LYS HA . 22 LYS HA 1 1
146 1 1 1 1 22 LYS H . 22 LYS H 1 1
146 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
147 1 1 1 1 22 LYS H . 22 LYS H 1 1
147 1 2 1 1 22 LYS QG . 22 LYS QG 1 1
148 1 1 1 1 22 LYS H . 22 LYS H 1 1
148 1 2 1 1 23 LYS H . 23 LYS H 1 1
149 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
149 1 2 1 1 23 LYS H . 23 LYS H 1 1
150 1 1 1 1 22 LYS QB . 22 LYS QB 1 1
150 1 2 1 1 23 LYS H . 23 LYS H 1 1
151 1 1 1 1 23 LYS H . 23 LYS H 1 1
151 1 2 1 1 23 LYS HA . 23 LYS HA 1 1
152 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
152 1 2 1 1 24 CYS H . 24 CYSS H 1 1
153 1 1 1 1 24 CYS H . 24 CYSS H 1 1
153 1 2 1 1 24 CYS QB . 24 CYSS QB 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 . . . . . . . 2.83 1 1
2 1 . . . . . . . 5.35 1 1
3 1 . . . . . . . 3.97 1 1
4 1 . . . . . . . 2.93 1 1
5 1 . . . . . . . 3.89 1 1
6 1 . . . . . . . 3.58 1 1
7 1 . . . . . . . 3.07 1 1
8 1 . . . . . . . 3.82 1 1
9 1 . . . . . . . 3.65 1 1
10 1 . . . . . . . 4.24 1 1
11 1 . . . . . . . 2.77 1 1
12 1 . . . . . . . 2.39 1 1
13 1 . . . . . . . 2.68 1 1
14 1 . . . . . . . 3.42 1 1
15 1 . . . . . . . 3.3 1 1
16 1 . . . . . . . 4.07 1 1
17 1 . . . . . . . 2.4 1 1
18 1 . . . . . . . 3.21 1 1
19 1 . . . . . . . 4.17 1 1
20 1 . . . . . . . 4.28 1 1
21 1 . . . . . . . 3.02 1 1
22 1 . . . . . . . 2.93 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 5.27 1 1
25 1 . . . . . . . 3.95 1 1
26 1 . . . . . . . 3.48 1 1
27 1 . . . . . . . 3.73 1 1
28 1 . . . . . . . 3.49 1 1
29 1 . . . . . . . 3.3 1 1
30 1 . . . . . . . 2.56 1 1
31 1 . . . . . . . 3.86 1 1
32 1 . . . . . . . 3.33 1 1
33 1 . . . . . . . 3.74 1 1
34 1 . . . . . . . 2.9 1 1
35 1 . . . . . . . 3.39 1 1
36 1 . . . . . . . 2.82 1 1
37 1 . . . . . . . 3.39 1 1
38 1 . . . . . . . 2.52 1 1
39 1 . . . . . . . 2.52 1 1
40 1 . . . . . . . 2.99 1 1
41 1 . . . . . . . 2.48 1 1
42 1 . . . . . . . 2.99 1 1
43 1 . . . . . . . 3.42 1 1
44 1 . . . . . . . 3.33 1 1
45 1 . . . . . . . 2.4 1 1
46 1 . . . . . . . 3.75 1 1
47 1 . . . . . . . 3.44 1 1
48 1 . . . . . . . 5.34 1 1
49 1 . . . . . . . 2.56 1 1
50 1 . . . . . . . 2.87 1 1
51 1 . . . . . . . 2.93 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 3.48 1 1
54 1 . . . . . . . 3.55 1 1
55 1 . . . . . . . 3.61 1 1
56 1 . . . . . . . 2.59 1 1
57 1 . . . . . . . 3.11 1 1
58 1 . . . . . . . 3.11 1 1
59 1 . . . . . . . 5.27 1 1
60 1 . . . . . . . 2.83 1 1
61 1 . . . . . . . 3.24 1 1
62 1 . . . . . . . 3.02 1 1
63 1 . . . . . . . 3.89 1 1
64 1 . . . . . . . 3.45 1 1
65 1 . . . . . . . 2.78 1 1
66 1 . . . . . . . 2.4 1 1
67 1 . . . . . . . 3.87 1 1
68 1 . . . . . . . 3.2 1 1
69 1 . . . . . . . 2.93 1 1
70 1 . . . . . . . 2.93 1 1
71 1 . . . . . . . 3.42 1 1
72 1 . . . . . . . 3.36 1 1
73 1 . . . . . . . 5.31 1 1
74 1 . . . . . . . 2.85 1 1
75 1 . . . . . . . 2.74 1 1
76 1 . . . . . . . 3.73 1 1
77 1 . . . . . . . 2.4 1 1
78 1 . . . . . . . 2.74 1 1
79 1 . . . . . . . 2.56 1 1
80 1 . . . . . . . 4.07 1 1
81 1 . . . . . . . 2.68 1 1
82 1 . . . . . . . 3.92 1 1
83 1 . . . . . . . 3.48 1 1
84 1 . . . . . . . 3.2 1 1
85 1 . . . . . . . 2.56 1 1
86 1 . . . . . . . 4.26 1 1
87 1 . . . . . . . 3.38 1 1
88 1 . . . . . . . 4.26 1 1
89 1 . . . . . . . 3.42 1 1
90 1 . . . . . . . 3.39 1 1
91 1 . . . . . . . 4.17 1 1
92 1 . . . . . . . 4.88 1 1
93 1 . . . . . . . 3.04 1 1
94 1 . . . . . . . 3.86 1 1
95 1 . . . . . . . 3.5 1 1
96 1 . . . . . . . 4.51 1 1
97 1 . . . . . . . 4.51 1 1
98 1 . . . . . . . 5.06 1 1
99 1 . . . . . . . 2.39 1 1
100 1 . . . . . . . 2.4 1 1
101 1 . . . . . . . 2.62 1 1
102 1 . . . . . . . 2.77 1 1
103 1 . . . . . . . 5.34 1 1
104 1 . . . . . . . 2.99 1 1
105 1 . . . . . . . 3.53 1 1
106 1 . . . . . . . 2.83 1 1
107 1 . . . . . . . 2.83 1 1
108 1 . . . . . . . 2.32 1 1
109 1 . . . . . . . 2.83 1 1
110 1 . . . . . . . 2.49 1 1
111 1 . . . . . . . 3.52 1 1
112 1 . . . . . . . 2.39 1 1
113 1 . . . . . . . 3.47 1 1
114 1 . . . . . . . 3.29 1 1
115 1 . . . . . . . 2.96 1 1
116 1 . . . . . . . 4.58 1 1
117 1 . . . . . . . 2.56 1 1
118 1 . . . . . . . 3.78 1 1
119 1 . . . . . . . 3.99 1 1
120 1 . . . . . . . 2.64 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 4.41 1 1
123 1 . . . . . . . 3.41 1 1
124 1 . . . . . . . 2.52 1 1
125 1 . . . . . . . 3.11 1 1
126 1 . . . . . . . 2.31 1 1
127 1 . . . . . . . 5.1 1 1
128 1 . . . . . . . 2.87 1 1
129 1 . . . . . . . 2.36 1 1
130 1 . . . . . . . 2.33 1 1
131 1 . . . . . . . 3.46 1 1
132 1 . . . . . . . 2.74 1 1
133 1 . . . . . . . 3.76 1 1
134 1 . . . . . . . 2.83 1 1
135 1 . . . . . . . 3.7 1 1
136 1 . . . . . . . 2.4 1 1
137 1 . . . . . . . 3.14 1 1
138 1 . . . . . . . 3.14 1 1
139 1 . . . . . . . 2.65 1 1
140 1 . . . . . . . 2.83 1 1
141 1 . . . . . . . 3.98 1 1
142 1 . . . . . . . 3.08 1 1
143 1 . . . . . . . 3.73 1 1
144 1 . . . . . . . 3.27 1 1
145 1 . . . . . . . 2.59 1 1
146 1 . . . . . . . 2.76 1 1
147 1 . . . . . . . 4.29 1 1
148 1 . . . . . . . 2.68 1 1
149 1 . . . . . . . 2.4 1 1
150 1 . . . . . . . 3.11 1 1
151 1 . . . . . . . 2.49 1 1
152 1 . . . . . . . 4.09 1 1
153 1 . . . . . . . 3.64 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PHE C C 4.315 2.732 -2.672 1.00 . A A . 1 PHE C 1 1
1 2 1 1 1 PHE CA C 5.227 3.209 -1.564 1.00 . A A . 1 PHE CA 1 1
1 3 1 1 1 PHE CB C 5.372 2.105 -0.484 1.00 . A A . 1 PHE CB 1 1
1 4 1 1 1 PHE CD1 C 5.774 2.909 1.879 1.00 . A A . 1 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C 7.668 2.690 0.386 1.00 . A A . 1 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C 6.625 3.358 2.897 1.00 . A A . 1 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C 8.522 3.138 1.402 1.00 . A A . 1 PHE CE2 1 1
1 8 1 1 1 PHE CG C 6.286 2.574 0.613 1.00 . A A . 1 PHE CG 1 1
1 9 1 1 1 PHE CZ C 8.000 3.473 2.657 1.00 . A A . 1 PHE CZ 1 1
1 10 1 1 1 PHE H1 H 5.119 4.741 -0.164 1.00 . A A . 1 PHE H1 1 1
1 11 1 1 1 PHE HA H 6.182 3.436 -2.014 1.00 . A A . 1 PHE HA 1 1
1 12 1 1 1 PHE HB2 H 4.386 1.854 -0.038 1.00 . A A . 1 PHE HB2 1 1
1 13 1 1 1 PHE HB3 H 5.812 1.183 -0.921 1.00 . A A . 1 PHE HB3 1 1
1 14 1 1 1 PHE HD1 H 4.715 2.820 2.072 1.00 . A A . 1 PHE HD1 1 1
1 15 1 1 1 PHE HD2 H 8.077 2.429 -0.579 1.00 . A A . 1 PHE HD2 1 1
1 16 1 1 1 PHE HE1 H 6.224 3.610 3.867 1.00 . A A . 1 PHE HE1 1 1
1 17 1 1 1 PHE HE2 H 9.584 3.222 1.221 1.00 . A A . 1 PHE HE2 1 1
1 18 1 1 1 PHE HZ H 8.657 3.815 3.443 1.00 . A A . 1 PHE HZ 1 1
1 19 1 1 1 PHE N N 4.696 4.431 -1.011 1.00 . A A . 1 PHE N 1 1
1 20 1 1 1 PHE O O 4.732 2.465 -3.796 1.00 . A A . 1 PHE O 1 1
1 21 1 1 2 LEU C C 1.155 3.098 -4.117 1.00 . A A . 2 LEU C 1 1
1 22 1 1 2 LEU CA C 2.001 2.118 -3.281 1.00 . A A . 2 LEU CA 1 1
1 23 1 1 2 LEU CB C 1.044 1.191 -2.477 1.00 . A A . 2 LEU CB 1 1
1 24 1 1 2 LEU CD1 C -0.939 0.770 -0.981 1.00 . A A . 2 LEU CD1 1 1
1 25 1 1 2 LEU CD2 C 0.538 2.721 -0.435 1.00 . A A . 2 LEU CD2 1 1
1 26 1 1 2 LEU CG C -0.029 1.857 -1.574 1.00 . A A . 2 LEU CG 1 1
1 27 1 1 2 LEU H H 2.700 2.900 -1.467 1.00 . A A . 2 LEU H 1 1
1 28 1 1 2 LEU HA H 2.502 1.482 -3.997 1.00 . A A . 2 LEU HA 1 1
1 29 1 1 2 LEU HB2 H 0.507 0.540 -3.200 1.00 . A A . 2 LEU HB2 1 1
1 30 1 1 2 LEU HB3 H 1.663 0.519 -1.845 1.00 . A A . 2 LEU HB3 1 1
1 31 1 1 2 LEU HD11 H -1.407 0.167 -1.787 1.00 . A A . 2 LEU HD11 1 1
1 32 1 1 2 LEU HD12 H -1.746 1.229 -0.371 1.00 . A A . 2 LEU HD12 1 1
1 33 1 1 2 LEU HD13 H -0.352 0.090 -0.326 1.00 . A A . 2 LEU HD13 1 1
1 34 1 1 2 LEU HD21 H 1.061 3.619 -0.827 1.00 . A A . 2 LEU HD21 1 1
1 35 1 1 2 LEU HD22 H 1.240 2.128 0.189 1.00 . A A . 2 LEU HD22 1 1
1 36 1 1 2 LEU HD23 H -0.288 3.072 0.220 1.00 . A A . 2 LEU HD23 1 1
1 37 1 1 2 LEU HG H -0.670 2.506 -2.208 1.00 . A A . 2 LEU HG 1 1
1 38 1 1 2 LEU N N 3.006 2.645 -2.381 1.00 . A A . 2 LEU N 1 1
1 39 1 1 2 LEU O O 0.228 2.585 -4.751 1.00 . A A . 2 LEU O 1 1
1 40 1 1 3 PRO C C 0.177 5.053 -6.410 1.00 . A A . 3 PRO C 1 1
1 41 1 1 3 PRO CA C 0.265 5.262 -4.906 1.00 . A A . 3 PRO CA 1 1
1 42 1 1 3 PRO CB C 0.698 6.697 -4.567 1.00 . A A . 3 PRO CB 1 1
1 43 1 1 3 PRO CD C 2.449 5.242 -3.860 1.00 . A A . 3 PRO CD 1 1
1 44 1 1 3 PRO CG C 2.223 6.615 -4.492 1.00 . A A . 3 PRO CG 1 1
1 45 1 1 3 PRO HA H -0.699 5.004 -4.494 1.00 . A A . 3 PRO HA 1 1
1 46 1 1 3 PRO HB2 H 0.340 7.451 -5.299 1.00 . A A . 3 PRO HB2 1 1
1 47 1 1 3 PRO HB3 H 0.303 6.962 -3.563 1.00 . A A . 3 PRO HB3 1 1
1 48 1 1 3 PRO HD2 H 3.401 4.794 -4.214 1.00 . A A . 3 PRO HD2 1 1
1 49 1 1 3 PRO HD3 H 2.454 5.324 -2.752 1.00 . A A . 3 PRO HD3 1 1
1 50 1 1 3 PRO HG2 H 2.657 6.635 -5.514 1.00 . A A . 3 PRO HG2 1 1
1 51 1 1 3 PRO HG3 H 2.667 7.436 -3.888 1.00 . A A . 3 PRO HG3 1 1
1 52 1 1 3 PRO N N 1.296 4.433 -4.272 1.00 . A A . 3 PRO N 1 1
1 53 1 1 3 PRO O O -0.763 5.542 -7.034 1.00 . A A . 3 PRO O 1 1
1 54 1 1 4 ILE C C -0.110 2.900 -8.598 1.00 . A A . 4 ILE C 1 1
1 55 1 1 4 ILE CA C 1.084 3.823 -8.379 1.00 . A A . 4 ILE CA 1 1
1 56 1 1 4 ILE CB C 2.388 3.105 -8.738 1.00 . A A . 4 ILE CB 1 1
1 57 1 1 4 ILE CD1 C 4.961 3.317 -8.651 1.00 . A A . 4 ILE CD1 1 1
1 58 1 1 4 ILE CG1 C 3.610 4.023 -8.470 1.00 . A A . 4 ILE CG1 1 1
1 59 1 1 4 ILE CG2 C 2.346 2.651 -10.217 1.00 . A A . 4 ILE CG2 1 1
1 60 1 1 4 ILE H H 1.888 3.991 -6.453 1.00 . A A . 4 ILE H 1 1
1 61 1 1 4 ILE HA H 0.953 4.672 -9.033 1.00 . A A . 4 ILE HA 1 1
1 62 1 1 4 ILE HB H 2.498 2.206 -8.094 1.00 . A A . 4 ILE HB 1 1
1 63 1 1 4 ILE HD11 H 5.793 3.998 -8.371 1.00 . A A . 4 ILE HD11 1 1
1 64 1 1 4 ILE HD12 H 5.020 2.417 -8.002 1.00 . A A . 4 ILE HD12 1 1
1 65 1 1 4 ILE HD13 H 5.115 3.003 -9.705 1.00 . A A . 4 ILE HD13 1 1
1 66 1 1 4 ILE HG12 H 3.559 4.900 -9.150 1.00 . A A . 4 ILE HG12 1 1
1 67 1 1 4 ILE HG13 H 3.582 4.408 -7.429 1.00 . A A . 4 ILE HG13 1 1
1 68 1 1 4 ILE HG21 H 3.292 2.139 -10.498 1.00 . A A . 4 ILE HG21 1 1
1 69 1 1 4 ILE HG22 H 1.519 1.933 -10.401 1.00 . A A . 4 ILE HG22 1 1
1 70 1 1 4 ILE HG23 H 2.210 3.526 -10.887 1.00 . A A . 4 ILE HG23 1 1
1 71 1 1 4 ILE N N 1.123 4.306 -7.008 1.00 . A A . 4 ILE N 1 1
1 72 1 1 4 ILE O O -0.817 2.981 -9.599 1.00 . A A . 4 ILE O 1 1
1 73 1 1 5 LEU C C -2.857 1.924 -7.632 1.00 . A A . 5 LEU C 1 1
1 74 1 1 5 LEU CA C -1.558 1.131 -7.654 1.00 . A A . 5 LEU CA 1 1
1 75 1 1 5 LEU CB C -1.549 0.142 -6.455 1.00 . A A . 5 LEU CB 1 1
1 76 1 1 5 LEU CD1 C 0.947 -0.573 -6.438 1.00 . A A . 5 LEU CD1 1 1
1 77 1 1 5 LEU CD2 C -0.812 -2.029 -5.414 1.00 . A A . 5 LEU CD2 1 1
1 78 1 1 5 LEU CG C -0.522 -1.015 -6.532 1.00 . A A . 5 LEU CG 1 1
1 79 1 1 5 LEU H H 0.135 1.981 -6.786 1.00 . A A . 5 LEU H 1 1
1 80 1 1 5 LEU HA H -1.544 0.576 -8.580 1.00 . A A . 5 LEU HA 1 1
1 81 1 1 5 LEU HB2 H -1.388 0.702 -5.509 1.00 . A A . 5 LEU HB2 1 1
1 82 1 1 5 LEU HB3 H -2.550 -0.335 -6.385 1.00 . A A . 5 LEU HB3 1 1
1 83 1 1 5 LEU HD11 H 1.609 -1.464 -6.389 1.00 . A A . 5 LEU HD11 1 1
1 84 1 1 5 LEU HD12 H 1.110 0.030 -5.519 1.00 . A A . 5 LEU HD12 1 1
1 85 1 1 5 LEU HD13 H 1.248 0.025 -7.325 1.00 . A A . 5 LEU HD13 1 1
1 86 1 1 5 LEU HD21 H -0.115 -2.891 -5.481 1.00 . A A . 5 LEU HD21 1 1
1 87 1 1 5 LEU HD22 H -1.852 -2.412 -5.490 1.00 . A A . 5 LEU HD22 1 1
1 88 1 1 5 LEU HD23 H -0.684 -1.553 -4.418 1.00 . A A . 5 LEU HD23 1 1
1 89 1 1 5 LEU HG H -0.665 -1.536 -7.503 1.00 . A A . 5 LEU HG 1 1
1 90 1 1 5 LEU N N -0.406 2.016 -7.623 1.00 . A A . 5 LEU N 1 1
1 91 1 1 5 LEU O O -3.778 1.667 -8.403 1.00 . A A . 5 LEU O 1 1
1 92 1 1 6 ALA C C -4.276 4.686 -7.956 1.00 . A A . 6 ALA C 1 1
1 93 1 1 6 ALA CA C -4.055 3.865 -6.688 1.00 . A A . 6 ALA CA 1 1
1 94 1 1 6 ALA CB C -3.865 4.802 -5.479 1.00 . A A . 6 ALA CB 1 1
1 95 1 1 6 ALA H H -2.163 3.137 -6.158 1.00 . A A . 6 ALA H 1 1
1 96 1 1 6 ALA HA H -4.947 3.274 -6.539 1.00 . A A . 6 ALA HA 1 1
1 97 1 1 6 ALA HB1 H -3.741 4.202 -4.552 1.00 . A A . 6 ALA HB1 1 1
1 98 1 1 6 ALA HB2 H -2.963 5.438 -5.605 1.00 . A A . 6 ALA HB2 1 1
1 99 1 1 6 ALA HB3 H -4.748 5.462 -5.346 1.00 . A A . 6 ALA HB3 1 1
1 100 1 1 6 ALA N N -2.930 2.958 -6.770 1.00 . A A . 6 ALA N 1 1
1 101 1 1 6 ALA O O -5.398 4.802 -8.448 1.00 . A A . 6 ALA O 1 1
1 102 1 1 7 SER C C -3.718 5.150 -10.991 1.00 . A A . 7 SER C 1 1
1 103 1 1 7 SER CA C -3.304 6.004 -9.803 1.00 . A A . 7 SER CA 1 1
1 104 1 1 7 SER CB C -2.024 6.829 -10.121 1.00 . A A . 7 SER CB 1 1
1 105 1 1 7 SER H H -2.300 5.172 -8.153 1.00 . A A . 7 SER H 1 1
1 106 1 1 7 SER HA H -4.101 6.720 -9.668 1.00 . A A . 7 SER HA 1 1
1 107 1 1 7 SER HB2 H -2.228 7.520 -10.967 1.00 . A A . 7 SER HB2 1 1
1 108 1 1 7 SER HB3 H -1.777 7.438 -9.226 1.00 . A A . 7 SER HB3 1 1
1 109 1 1 7 SER HG H -0.112 6.549 -10.372 1.00 . A A . 7 SER HG 1 1
1 110 1 1 7 SER N N -3.208 5.254 -8.555 1.00 . A A . 7 SER N 1 1
1 111 1 1 7 SER O O -4.586 5.540 -11.775 1.00 . A A . 7 SER O 1 1
1 112 1 1 7 SER OG O -0.903 6.010 -10.449 1.00 . A A . 7 SER OG 1 1
1 113 1 1 8 LEU C C -5.030 2.499 -11.890 1.00 . A A . 8 LEU C 1 1
1 114 1 1 8 LEU CA C -3.593 2.952 -12.104 1.00 . A A . 8 LEU CA 1 1
1 115 1 1 8 LEU CB C -2.667 1.712 -12.123 1.00 . A A . 8 LEU CB 1 1
1 116 1 1 8 LEU CD1 C -0.350 0.766 -12.444 1.00 . A A . 8 LEU CD1 1 1
1 117 1 1 8 LEU CD2 C -1.276 2.333 -14.184 1.00 . A A . 8 LEU CD2 1 1
1 118 1 1 8 LEU CG C -1.255 1.983 -12.687 1.00 . A A . 8 LEU CG 1 1
1 119 1 1 8 LEU H H -2.397 3.668 -10.533 1.00 . A A . 8 LEU H 1 1
1 120 1 1 8 LEU HA H -3.573 3.426 -13.074 1.00 . A A . 8 LEU HA 1 1
1 121 1 1 8 LEU HB2 H -2.565 1.334 -11.084 1.00 . A A . 8 LEU HB2 1 1
1 122 1 1 8 LEU HB3 H -3.120 0.902 -12.734 1.00 . A A . 8 LEU HB3 1 1
1 123 1 1 8 LEU HD11 H 0.679 0.970 -12.809 1.00 . A A . 8 LEU HD11 1 1
1 124 1 1 8 LEU HD12 H -0.745 -0.127 -12.974 1.00 . A A . 8 LEU HD12 1 1
1 125 1 1 8 LEU HD13 H -0.297 0.540 -11.358 1.00 . A A . 8 LEU HD13 1 1
1 126 1 1 8 LEU HD21 H -1.837 3.274 -14.369 1.00 . A A . 8 LEU HD21 1 1
1 127 1 1 8 LEU HD22 H -1.744 1.511 -14.766 1.00 . A A . 8 LEU HD22 1 1
1 128 1 1 8 LEU HD23 H -0.237 2.475 -14.552 1.00 . A A . 8 LEU HD23 1 1
1 129 1 1 8 LEU HG H -0.818 2.842 -12.135 1.00 . A A . 8 LEU HG 1 1
1 130 1 1 8 LEU N N -3.157 3.929 -11.124 1.00 . A A . 8 LEU N 1 1
1 131 1 1 8 LEU O O -5.826 2.506 -12.825 1.00 . A A . 8 LEU O 1 1
1 132 1 1 9 ALA C C -7.821 2.913 -10.662 1.00 . A A . 9 ALA C 1 1
1 133 1 1 9 ALA CA C -6.824 1.796 -10.366 1.00 . A A . 9 ALA CA 1 1
1 134 1 1 9 ALA CB C -6.943 1.376 -8.889 1.00 . A A . 9 ALA CB 1 1
1 135 1 1 9 ALA H H -4.815 2.131 -9.887 1.00 . A A . 9 ALA H 1 1
1 136 1 1 9 ALA HA H -7.087 0.957 -10.995 1.00 . A A . 9 ALA HA 1 1
1 137 1 1 9 ALA HB1 H -7.975 1.046 -8.644 1.00 . A A . 9 ALA HB1 1 1
1 138 1 1 9 ALA HB2 H -6.250 0.533 -8.680 1.00 . A A . 9 ALA HB2 1 1
1 139 1 1 9 ALA HB3 H -6.665 2.214 -8.215 1.00 . A A . 9 ALA HB3 1 1
1 140 1 1 9 ALA N N -5.450 2.167 -10.655 1.00 . A A . 9 ALA N 1 1
1 141 1 1 9 ALA O O -8.840 2.717 -11.323 1.00 . A A . 9 ALA O 1 1
1 142 1 1 10 ALA C C -8.473 5.822 -11.842 1.00 . A A . 10 ALA C 1 1
1 143 1 1 10 ALA CA C -8.382 5.287 -10.418 1.00 . A A . 10 ALA CA 1 1
1 144 1 1 10 ALA CB C -7.913 6.417 -9.481 1.00 . A A . 10 ALA CB 1 1
1 145 1 1 10 ALA H H -6.681 4.302 -9.713 1.00 . A A . 10 ALA H 1 1
1 146 1 1 10 ALA HA H -9.378 4.986 -10.127 1.00 . A A . 10 ALA HA 1 1
1 147 1 1 10 ALA HB1 H -8.614 7.279 -9.496 1.00 . A A . 10 ALA HB1 1 1
1 148 1 1 10 ALA HB2 H -7.871 6.035 -8.438 1.00 . A A . 10 ALA HB2 1 1
1 149 1 1 10 ALA HB3 H -6.891 6.757 -9.750 1.00 . A A . 10 ALA HB3 1 1
1 150 1 1 10 ALA N N -7.503 4.153 -10.258 1.00 . A A . 10 ALA N 1 1
1 151 1 1 10 ALA O O -9.340 6.642 -12.145 1.00 . A A . 10 ALA O 1 1
1 152 1 1 11 LYS C C -7.718 4.770 -15.160 1.00 . A A . 11 LYS C 1 1
1 153 1 1 11 LYS CA C -7.606 5.900 -14.138 1.00 . A A . 11 LYS CA 1 1
1 154 1 1 11 LYS CB C -6.340 6.745 -14.440 1.00 . A A . 11 LYS CB 1 1
1 155 1 1 11 LYS CD C -6.813 9.290 -13.951 1.00 . A A . 11 LYS CD 1 1
1 156 1 1 11 LYS CE C -8.328 9.429 -13.716 1.00 . A A . 11 LYS CE 1 1
1 157 1 1 11 LYS CG C -6.116 7.976 -13.527 1.00 . A A . 11 LYS CG 1 1
1 158 1 1 11 LYS H H -6.800 4.867 -12.463 1.00 . A A . 11 LYS H 1 1
1 159 1 1 11 LYS HA H -8.480 6.510 -14.307 1.00 . A A . 11 LYS HA 1 1
1 160 1 1 11 LYS HB2 H -5.460 6.083 -14.295 1.00 . A A . 11 LYS HB2 1 1
1 161 1 1 11 LYS HB3 H -6.335 7.078 -15.500 1.00 . A A . 11 LYS HB3 1 1
1 162 1 1 11 LYS HD2 H -6.308 10.122 -13.414 1.00 . A A . 11 LYS HD2 1 1
1 163 1 1 11 LYS HD3 H -6.612 9.452 -15.031 1.00 . A A . 11 LYS HD3 1 1
1 164 1 1 11 LYS HE2 H -8.654 10.444 -14.029 1.00 . A A . 11 LYS HE2 1 1
1 165 1 1 11 LYS HE3 H -8.897 8.678 -14.305 1.00 . A A . 11 LYS HE3 1 1
1 166 1 1 11 LYS HG2 H -6.320 7.721 -12.465 1.00 . A A . 11 LYS HG2 1 1
1 167 1 1 11 LYS HG3 H -5.026 8.183 -13.575 1.00 . A A . 11 LYS HG3 1 1
1 168 1 1 11 LYS HZ1 H -9.561 9.763 -12.062 1.00 . A A . 11 LYS HZ1 1 1
1 169 1 1 11 LYS HZ2 H -7.911 9.605 -11.676 1.00 . A A . 11 LYS HZ2 1 1
1 170 1 1 11 LYS HZ3 H -8.837 8.249 -12.109 1.00 . A A . 11 LYS HZ3 1 1
1 171 1 1 11 LYS N N -7.567 5.430 -12.760 1.00 . A A . 11 LYS N 1 1
1 172 1 1 11 LYS NZ N -8.678 9.261 -12.288 1.00 . A A . 11 LYS NZ 1 1
1 173 1 1 11 LYS O O -8.109 5.005 -16.306 1.00 . A A . 11 LYS O 1 1
1 174 1 1 12 PHE C C -8.458 1.300 -15.164 1.00 . A A . 12 PHE C 1 1
1 175 1 1 12 PHE CA C -7.516 2.366 -15.692 1.00 . A A . 12 PHE CA 1 1
1 176 1 1 12 PHE CB C -6.137 1.708 -15.982 1.00 . A A . 12 PHE CB 1 1
1 177 1 1 12 PHE CD1 C -4.668 3.699 -16.528 1.00 . A A . 12 PHE CD1 1 1
1 178 1 1 12 PHE CD2 C -5.226 2.140 -18.292 1.00 . A A . 12 PHE CD2 1 1
1 179 1 1 12 PHE CE1 C -3.929 4.467 -17.437 1.00 . A A . 12 PHE CE1 1 1
1 180 1 1 12 PHE CE2 C -4.480 2.899 -19.204 1.00 . A A . 12 PHE CE2 1 1
1 181 1 1 12 PHE CG C -5.337 2.538 -16.949 1.00 . A A . 12 PHE CG 1 1
1 182 1 1 12 PHE CZ C -3.837 4.068 -18.776 1.00 . A A . 12 PHE CZ 1 1
1 183 1 1 12 PHE H H -6.991 3.311 -13.916 1.00 . A A . 12 PHE H 1 1
1 184 1 1 12 PHE HA H -7.958 2.663 -16.632 1.00 . A A . 12 PHE HA 1 1
1 185 1 1 12 PHE HB2 H -5.548 1.588 -15.047 1.00 . A A . 12 PHE HB2 1 1
1 186 1 1 12 PHE HB3 H -6.264 0.699 -16.430 1.00 . A A . 12 PHE HB3 1 1
1 187 1 1 12 PHE HD1 H -4.703 3.987 -15.488 1.00 . A A . 12 PHE HD1 1 1
1 188 1 1 12 PHE HD2 H -5.694 1.222 -18.615 1.00 . A A . 12 PHE HD2 1 1
1 189 1 1 12 PHE HE1 H -3.395 5.341 -17.096 1.00 . A A . 12 PHE HE1 1 1
1 190 1 1 12 PHE HE2 H -4.367 2.564 -20.224 1.00 . A A . 12 PHE HE2 1 1
1 191 1 1 12 PHE HZ H -3.231 4.635 -19.467 1.00 . A A . 12 PHE HZ 1 1
1 192 1 1 12 PHE N N -7.404 3.511 -14.801 1.00 . A A . 12 PHE N 1 1
1 193 1 1 12 PHE O O -8.816 0.403 -15.919 1.00 . A A . 12 PHE O 1 1
1 194 1 1 13 GLY C C -11.203 0.224 -14.211 1.00 . A A . 13 GLY C 1 1
1 195 1 1 13 GLY CA C -9.974 0.479 -13.360 1.00 . A A . 13 GLY CA 1 1
1 196 1 1 13 GLY H H -8.633 2.079 -13.271 1.00 . A A . 13 GLY H 1 1
1 197 1 1 13 GLY HA2 H -9.501 -0.481 -13.220 1.00 . A A . 13 GLY HA2 1 1
1 198 1 1 13 GLY HA3 H -10.315 0.900 -12.425 1.00 . A A . 13 GLY HA3 1 1
1 199 1 1 13 GLY N N -8.955 1.385 -13.911 1.00 . A A . 13 GLY N 1 1
1 200 1 1 13 GLY O O -11.469 -0.933 -14.526 1.00 . A A . 13 GLY O 1 1
1 201 1 1 14 PRO C C -12.723 0.546 -16.926 1.00 . A A . 14 PRO C 1 1
1 202 1 1 14 PRO CA C -13.126 0.967 -15.524 1.00 . A A . 14 PRO CA 1 1
1 203 1 1 14 PRO CB C -13.898 2.300 -15.509 1.00 . A A . 14 PRO CB 1 1
1 204 1 1 14 PRO CD C -11.965 2.581 -14.135 1.00 . A A . 14 PRO CD 1 1
1 205 1 1 14 PRO CG C -12.861 3.352 -15.102 1.00 . A A . 14 PRO CG 1 1
1 206 1 1 14 PRO HA H -13.703 0.154 -15.110 1.00 . A A . 14 PRO HA 1 1
1 207 1 1 14 PRO HB2 H -14.393 2.531 -16.477 1.00 . A A . 14 PRO HB2 1 1
1 208 1 1 14 PRO HB3 H -14.681 2.244 -14.722 1.00 . A A . 14 PRO HB3 1 1
1 209 1 1 14 PRO HD2 H -10.948 3.024 -14.091 1.00 . A A . 14 PRO HD2 1 1
1 210 1 1 14 PRO HD3 H -12.415 2.561 -13.119 1.00 . A A . 14 PRO HD3 1 1
1 211 1 1 14 PRO HG2 H -12.274 3.661 -15.993 1.00 . A A . 14 PRO HG2 1 1
1 212 1 1 14 PRO HG3 H -13.326 4.245 -14.634 1.00 . A A . 14 PRO HG3 1 1
1 213 1 1 14 PRO N N -11.963 1.218 -14.674 1.00 . A A . 14 PRO N 1 1
1 214 1 1 14 PRO O O -13.540 -0.030 -17.638 1.00 . A A . 14 PRO O 1 1
1 215 1 1 15 LYS C C -10.740 -1.268 -18.459 1.00 . A A . 15 LYS C 1 1
1 216 1 1 15 LYS CA C -10.962 0.233 -18.594 1.00 . A A . 15 LYS CA 1 1
1 217 1 1 15 LYS CB C -9.625 0.865 -19.072 1.00 . A A . 15 LYS CB 1 1
1 218 1 1 15 LYS CD C -8.428 2.857 -20.067 1.00 . A A . 15 LYS CD 1 1
1 219 1 1 15 LYS CE C -8.089 4.355 -20.036 1.00 . A A . 15 LYS CE 1 1
1 220 1 1 15 LYS CG C -9.607 2.401 -19.183 1.00 . A A . 15 LYS CG 1 1
1 221 1 1 15 LYS H H -10.821 1.250 -16.750 1.00 . A A . 15 LYS H 1 1
1 222 1 1 15 LYS HA H -11.706 0.375 -19.363 1.00 . A A . 15 LYS HA 1 1
1 223 1 1 15 LYS HB2 H -8.798 0.555 -18.397 1.00 . A A . 15 LYS HB2 1 1
1 224 1 1 15 LYS HB3 H -9.400 0.444 -20.075 1.00 . A A . 15 LYS HB3 1 1
1 225 1 1 15 LYS HD2 H -7.527 2.257 -19.818 1.00 . A A . 15 LYS HD2 1 1
1 226 1 1 15 LYS HD3 H -8.695 2.593 -21.112 1.00 . A A . 15 LYS HD3 1 1
1 227 1 1 15 LYS HE2 H -7.498 4.612 -20.941 1.00 . A A . 15 LYS HE2 1 1
1 228 1 1 15 LYS HE3 H -9.011 4.974 -20.022 1.00 . A A . 15 LYS HE3 1 1
1 229 1 1 15 LYS HG2 H -10.559 2.746 -19.641 1.00 . A A . 15 LYS HG2 1 1
1 230 1 1 15 LYS HG3 H -9.545 2.837 -18.164 1.00 . A A . 15 LYS HG3 1 1
1 231 1 1 15 LYS HZ1 H -7.807 4.664 -17.976 1.00 . A A . 15 LYS HZ1 1 1
1 232 1 1 15 LYS HZ2 H -6.883 5.665 -18.955 1.00 . A A . 15 LYS HZ2 1 1
1 233 1 1 15 LYS HZ3 H -6.459 4.043 -18.768 1.00 . A A . 15 LYS HZ3 1 1
1 234 1 1 15 LYS N N -11.472 0.809 -17.362 1.00 . A A . 15 LYS N 1 1
1 235 1 1 15 LYS NZ N -7.260 4.700 -18.859 1.00 . A A . 15 LYS NZ 1 1
1 236 1 1 15 LYS O O -11.075 -2.035 -19.355 1.00 . A A . 15 LYS O 1 1
1 237 1 1 16 LEU C C -10.778 -4.117 -17.190 1.00 . A A . 16 LEU C 1 1
1 238 1 1 16 LEU CA C -9.702 -3.060 -17.060 1.00 . A A . 16 LEU CA 1 1
1 239 1 1 16 LEU CB C -9.050 -3.095 -15.653 1.00 . A A . 16 LEU CB 1 1
1 240 1 1 16 LEU CD1 C -7.158 -4.019 -14.266 1.00 . A A . 16 LEU CD1 1 1
1 241 1 1 16 LEU CD2 C -9.129 -5.492 -14.704 1.00 . A A . 16 LEU CD2 1 1
1 242 1 1 16 LEU CG C -8.253 -4.369 -15.286 1.00 . A A . 16 LEU CG 1 1
1 243 1 1 16 LEU H H -9.962 -1.054 -16.595 1.00 . A A . 16 LEU H 1 1
1 244 1 1 16 LEU HA H -8.949 -3.292 -17.799 1.00 . A A . 16 LEU HA 1 1
1 245 1 1 16 LEU HB2 H -8.339 -2.243 -15.615 1.00 . A A . 16 LEU HB2 1 1
1 246 1 1 16 LEU HB3 H -9.814 -2.905 -14.868 1.00 . A A . 16 LEU HB3 1 1
1 247 1 1 16 LEU HD11 H -7.613 -3.633 -13.329 1.00 . A A . 16 LEU HD11 1 1
1 248 1 1 16 LEU HD12 H -6.472 -3.245 -14.674 1.00 . A A . 16 LEU HD12 1 1
1 249 1 1 16 LEU HD13 H -6.560 -4.921 -14.016 1.00 . A A . 16 LEU HD13 1 1
1 250 1 1 16 LEU HD21 H -9.854 -5.880 -15.452 1.00 . A A . 16 LEU HD21 1 1
1 251 1 1 16 LEU HD22 H -9.694 -5.125 -13.821 1.00 . A A . 16 LEU HD22 1 1
1 252 1 1 16 LEU HD23 H -8.492 -6.343 -14.380 1.00 . A A . 16 LEU HD23 1 1
1 253 1 1 16 LEU HG H -7.751 -4.748 -16.201 1.00 . A A . 16 LEU HG 1 1
1 254 1 1 16 LEU N N -10.172 -1.709 -17.317 1.00 . A A . 16 LEU N 1 1
1 255 1 1 16 LEU O O -10.594 -5.111 -17.887 1.00 . A A . 16 LEU O 1 1
1 256 1 1 17 PHE C C -13.565 -5.009 -18.123 1.00 . A A . 17 PHE C 1 1
1 257 1 1 17 PHE CA C -13.086 -4.822 -16.689 1.00 . A A . 17 PHE CA 1 1
1 258 1 1 17 PHE CB C -14.271 -4.352 -15.808 1.00 . A A . 17 PHE CB 1 1
1 259 1 1 17 PHE CD1 C -13.758 -3.017 -13.725 1.00 . A A . 17 PHE CD1 1 1
1 260 1 1 17 PHE CD2 C -13.479 -5.421 -13.662 1.00 . A A . 17 PHE CD2 1 1
1 261 1 1 17 PHE CE1 C -13.323 -2.930 -12.396 1.00 . A A . 17 PHE CE1 1 1
1 262 1 1 17 PHE CE2 C -13.045 -5.338 -12.333 1.00 . A A . 17 PHE CE2 1 1
1 263 1 1 17 PHE CG C -13.834 -4.261 -14.373 1.00 . A A . 17 PHE CG 1 1
1 264 1 1 17 PHE CZ C -12.966 -4.091 -11.700 1.00 . A A . 17 PHE CZ 1 1
1 265 1 1 17 PHE H H -12.082 -3.109 -15.992 1.00 . A A . 17 PHE H 1 1
1 266 1 1 17 PHE HA H -12.746 -5.791 -16.357 1.00 . A A . 17 PHE HA 1 1
1 267 1 1 17 PHE HB2 H -14.639 -3.357 -16.138 1.00 . A A . 17 PHE HB2 1 1
1 268 1 1 17 PHE HB3 H -15.110 -5.079 -15.856 1.00 . A A . 17 PHE HB3 1 1
1 269 1 1 17 PHE HD1 H -14.025 -2.117 -14.258 1.00 . A A . 17 PHE HD1 1 1
1 270 1 1 17 PHE HD2 H -13.538 -6.386 -14.143 1.00 . A A . 17 PHE HD2 1 1
1 271 1 1 17 PHE HE1 H -13.264 -1.968 -11.908 1.00 . A A . 17 PHE HE1 1 1
1 272 1 1 17 PHE HE2 H -12.774 -6.234 -11.794 1.00 . A A . 17 PHE HE2 1 1
1 273 1 1 17 PHE HZ H -12.635 -4.027 -10.674 1.00 . A A . 17 PHE HZ 1 1
1 274 1 1 17 PHE N N -11.965 -3.898 -16.590 1.00 . A A . 17 PHE N 1 1
1 275 1 1 17 PHE O O -13.802 -6.121 -18.589 1.00 . A A . 17 PHE O 1 1
1 276 1 1 18 CYS C C -12.835 -4.623 -21.145 1.00 . A A . 18 CYS C 1 1
1 277 1 1 18 CYS CA C -13.930 -3.978 -20.318 1.00 . A A . 18 CYS CA 1 1
1 278 1 1 18 CYS CB C -14.278 -2.594 -20.918 1.00 . A A . 18 CYS CB 1 1
1 279 1 1 18 CYS H H -13.463 -3.012 -18.507 1.00 . A A . 18 CYS H 1 1
1 280 1 1 18 CYS HA H -14.771 -4.644 -20.438 1.00 . A A . 18 CYS HA 1 1
1 281 1 1 18 CYS HB2 H -13.618 -1.823 -20.466 1.00 . A A . 18 CYS HB2 1 1
1 282 1 1 18 CYS HB3 H -14.097 -2.585 -22.015 1.00 . A A . 18 CYS HB3 1 1
1 283 1 1 18 CYS N N -13.656 -3.909 -18.895 1.00 . A A . 18 CYS N 1 1
1 284 1 1 18 CYS O O -13.137 -5.332 -22.099 1.00 . A A . 18 CYS O 1 1
1 285 1 1 18 CYS SG S -16.025 -2.174 -20.648 1.00 . A A . 18 CYS SG 1 1
1 286 1 1 19 LEU C C -10.421 -6.567 -21.300 1.00 . A A . 19 LEU C 1 1
1 287 1 1 19 LEU CA C -10.423 -5.056 -21.483 1.00 . A A . 19 LEU CA 1 1
1 288 1 1 19 LEU CB C -9.067 -4.468 -21.020 1.00 . A A . 19 LEU CB 1 1
1 289 1 1 19 LEU CD1 C -7.601 -2.421 -20.777 1.00 . A A . 19 LEU CD1 1 1
1 290 1 1 19 LEU CD2 C -8.532 -3.001 -23.044 1.00 . A A . 19 LEU CD2 1 1
1 291 1 1 19 LEU CG C -8.791 -3.036 -21.529 1.00 . A A . 19 LEU CG 1 1
1 292 1 1 19 LEU H H -11.319 -3.765 -20.093 1.00 . A A . 19 LEU H 1 1
1 293 1 1 19 LEU HA H -10.522 -4.899 -22.547 1.00 . A A . 19 LEU HA 1 1
1 294 1 1 19 LEU HB2 H -9.045 -4.470 -19.909 1.00 . A A . 19 LEU HB2 1 1
1 295 1 1 19 LEU HB3 H -8.233 -5.115 -21.369 1.00 . A A . 19 LEU HB3 1 1
1 296 1 1 19 LEU HD11 H -7.412 -1.385 -21.130 1.00 . A A . 19 LEU HD11 1 1
1 297 1 1 19 LEU HD12 H -6.685 -3.026 -20.950 1.00 . A A . 19 LEU HD12 1 1
1 298 1 1 19 LEU HD13 H -7.805 -2.395 -19.685 1.00 . A A . 19 LEU HD13 1 1
1 299 1 1 19 LEU HD21 H -9.415 -3.366 -23.612 1.00 . A A . 19 LEU HD21 1 1
1 300 1 1 19 LEU HD22 H -7.660 -3.642 -23.298 1.00 . A A . 19 LEU HD22 1 1
1 301 1 1 19 LEU HD23 H -8.309 -1.964 -23.373 1.00 . A A . 19 LEU HD23 1 1
1 302 1 1 19 LEU HG H -9.684 -2.411 -21.319 1.00 . A A . 19 LEU HG 1 1
1 303 1 1 19 LEU N N -11.545 -4.398 -20.830 1.00 . A A . 19 LEU N 1 1
1 304 1 1 19 LEU O O -10.217 -7.298 -22.267 1.00 . A A . 19 LEU O 1 1
1 305 1 1 20 VAL C C -12.032 -9.083 -20.610 1.00 . A A . 20 VAL C 1 1
1 306 1 1 20 VAL CA C -10.899 -8.485 -19.786 1.00 . A A . 20 VAL CA 1 1
1 307 1 1 20 VAL CB C -11.127 -8.718 -18.292 1.00 . A A . 20 VAL CB 1 1
1 308 1 1 20 VAL CG1 C -11.495 -10.187 -17.990 1.00 . A A . 20 VAL CG1 1 1
1 309 1 1 20 VAL CG2 C -9.835 -8.355 -17.532 1.00 . A A . 20 VAL CG2 1 1
1 310 1 1 20 VAL H H -10.837 -6.443 -19.306 1.00 . A A . 20 VAL H 1 1
1 311 1 1 20 VAL HA H -10.000 -9.005 -20.084 1.00 . A A . 20 VAL HA 1 1
1 312 1 1 20 VAL HB H -11.952 -8.063 -17.938 1.00 . A A . 20 VAL HB 1 1
1 313 1 1 20 VAL HG11 H -11.539 -10.348 -16.892 1.00 . A A . 20 VAL HG11 1 1
1 314 1 1 20 VAL HG12 H -12.488 -10.454 -18.410 1.00 . A A . 20 VAL HG12 1 1
1 315 1 1 20 VAL HG13 H -10.731 -10.875 -18.413 1.00 . A A . 20 VAL HG13 1 1
1 316 1 1 20 VAL HG21 H -9.984 -8.492 -16.440 1.00 . A A . 20 VAL HG21 1 1
1 317 1 1 20 VAL HG22 H -9.001 -9.014 -17.854 1.00 . A A . 20 VAL HG22 1 1
1 318 1 1 20 VAL HG23 H -9.536 -7.300 -17.709 1.00 . A A . 20 VAL HG23 1 1
1 319 1 1 20 VAL N N -10.719 -7.063 -20.077 1.00 . A A . 20 VAL N 1 1
1 320 1 1 20 VAL O O -11.881 -10.128 -21.241 1.00 . A A . 20 VAL O 1 1
1 321 1 1 21 THR C C -14.036 -8.363 -23.045 1.00 . A A . 21 THR C 1 1
1 322 1 1 21 THR CA C -14.287 -8.770 -21.592 1.00 . A A . 21 THR CA 1 1
1 323 1 1 21 THR CB C -15.629 -8.213 -21.117 1.00 . A A . 21 THR CB 1 1
1 324 1 1 21 THR CG2 C -16.814 -8.960 -21.752 1.00 . A A . 21 THR CG2 1 1
1 325 1 1 21 THR H H -13.329 -7.584 -20.140 1.00 . A A . 21 THR H 1 1
1 326 1 1 21 THR HA H -14.364 -9.847 -21.565 1.00 . A A . 21 THR HA 1 1
1 327 1 1 21 THR HB H -15.686 -7.123 -21.323 1.00 . A A . 21 THR HB 1 1
1 328 1 1 21 THR HG1 H -16.423 -7.805 -19.402 1.00 . A A . 21 THR HG1 1 1
1 329 1 1 21 THR HG21 H -16.753 -10.044 -21.515 1.00 . A A . 21 THR HG21 1 1
1 330 1 1 21 THR HG22 H -16.827 -8.841 -22.857 1.00 . A A . 21 THR HG22 1 1
1 331 1 1 21 THR HG23 H -17.775 -8.571 -21.354 1.00 . A A . 21 THR HG23 1 1
1 332 1 1 21 THR N N -13.175 -8.378 -20.723 1.00 . A A . 21 THR N 1 1
1 333 1 1 21 THR O O -14.859 -7.732 -23.706 1.00 . A A . 21 THR O 1 1
1 334 1 1 21 THR OG1 O -15.762 -8.424 -19.719 1.00 . A A . 21 THR OG1 1 1
1 335 1 1 22 LYS C C -12.502 -7.239 -25.567 1.00 . A A . 22 LYS C 1 1
1 336 1 1 22 LYS CA C -12.415 -8.643 -24.964 1.00 . A A . 22 LYS CA 1 1
1 337 1 1 22 LYS CB C -13.156 -9.740 -25.790 1.00 . A A . 22 LYS CB 1 1
1 338 1 1 22 LYS CD C -12.478 -9.586 -28.295 1.00 . A A . 22 LYS CD 1 1
1 339 1 1 22 LYS CE C -12.204 -10.382 -29.577 1.00 . A A . 22 LYS CE 1 1
1 340 1 1 22 LYS CG C -12.408 -10.389 -26.981 1.00 . A A . 22 LYS CG 1 1
1 341 1 1 22 LYS H H -12.215 -9.178 -22.946 1.00 . A A . 22 LYS H 1 1
1 342 1 1 22 LYS HA H -11.365 -8.893 -24.949 1.00 . A A . 22 LYS HA 1 1
1 343 1 1 22 LYS HB2 H -13.357 -10.568 -25.077 1.00 . A A . 22 LYS HB2 1 1
1 344 1 1 22 LYS HB3 H -14.150 -9.360 -26.109 1.00 . A A . 22 LYS HB3 1 1
1 345 1 1 22 LYS HD2 H -13.510 -9.181 -28.377 1.00 . A A . 22 LYS HD2 1 1
1 346 1 1 22 LYS HD3 H -11.803 -8.706 -28.231 1.00 . A A . 22 LYS HD3 1 1
1 347 1 1 22 LYS HE2 H -12.885 -11.257 -29.643 1.00 . A A . 22 LYS HE2 1 1
1 348 1 1 22 LYS HE3 H -12.359 -9.738 -30.469 1.00 . A A . 22 LYS HE3 1 1
1 349 1 1 22 LYS HG2 H -11.358 -10.598 -26.684 1.00 . A A . 22 LYS HG2 1 1
1 350 1 1 22 LYS HG3 H -12.910 -11.364 -27.158 1.00 . A A . 22 LYS HG3 1 1
1 351 1 1 22 LYS HZ1 H -10.157 -10.061 -29.559 1.00 . A A . 22 LYS HZ1 1 1
1 352 1 1 22 LYS HZ2 H -10.632 -11.413 -30.468 1.00 . A A . 22 LYS HZ2 1 1
1 353 1 1 22 LYS HZ3 H -10.646 -11.481 -28.771 1.00 . A A . 22 LYS HZ3 1 1
1 354 1 1 22 LYS N N -12.844 -8.725 -23.573 1.00 . A A . 22 LYS N 1 1
1 355 1 1 22 LYS NZ N -10.808 -10.872 -29.598 1.00 . A A . 22 LYS NZ 1 1
1 356 1 1 22 LYS O O -12.837 -7.048 -26.733 1.00 . A A . 22 LYS O 1 1
1 357 1 1 23 LYS C C -13.840 -4.459 -25.406 1.00 . A A . 23 LYS C 1 1
1 358 1 1 23 LYS CA C -12.382 -4.805 -25.106 1.00 . A A . 23 LYS CA 1 1
1 359 1 1 23 LYS CB C -11.444 -4.262 -26.221 1.00 . A A . 23 LYS CB 1 1
1 360 1 1 23 LYS CD C -11.620 -2.238 -27.833 1.00 . A A . 23 LYS CD 1 1
1 361 1 1 23 LYS CE C -12.782 -1.254 -28.067 1.00 . A A . 23 LYS CE 1 1
1 362 1 1 23 LYS CG C -11.467 -2.723 -26.373 1.00 . A A . 23 LYS CG 1 1
1 363 1 1 23 LYS H H -11.906 -6.410 -23.827 1.00 . A A . 23 LYS H 1 1
1 364 1 1 23 LYS HA H -12.134 -4.258 -24.208 1.00 . A A . 23 LYS HA 1 1
1 365 1 1 23 LYS HB2 H -10.405 -4.585 -25.994 1.00 . A A . 23 LYS HB2 1 1
1 366 1 1 23 LYS HB3 H -11.726 -4.751 -27.178 1.00 . A A . 23 LYS HB3 1 1
1 367 1 1 23 LYS HD2 H -10.675 -1.727 -28.117 1.00 . A A . 23 LYS HD2 1 1
1 368 1 1 23 LYS HD3 H -11.723 -3.108 -28.517 1.00 . A A . 23 LYS HD3 1 1
1 369 1 1 23 LYS HE2 H -12.751 -0.440 -27.311 1.00 . A A . 23 LYS HE2 1 1
1 370 1 1 23 LYS HE3 H -12.709 -0.806 -29.081 1.00 . A A . 23 LYS HE3 1 1
1 371 1 1 23 LYS HG2 H -12.291 -2.300 -25.760 1.00 . A A . 23 LYS HG2 1 1
1 372 1 1 23 LYS HG3 H -10.526 -2.314 -25.949 1.00 . A A . 23 LYS HG3 1 1
1 373 1 1 23 LYS HZ1 H -14.748 -1.438 -27.336 1.00 . A A . 23 LYS HZ1 1 1
1 374 1 1 23 LYS HZ2 H -13.964 -2.871 -27.522 1.00 . A A . 23 LYS HZ2 1 1
1 375 1 1 23 LYS HZ3 H -14.527 -2.080 -28.897 1.00 . A A . 23 LYS HZ3 1 1
1 376 1 1 23 LYS N N -12.171 -6.205 -24.766 1.00 . A A . 23 LYS N 1 1
1 377 1 1 23 LYS NZ N -14.088 -1.938 -27.965 1.00 . A A . 23 LYS NZ 1 1
1 378 1 1 23 LYS O O -14.207 -4.174 -26.546 1.00 . A A . 23 LYS O 1 1
1 379 1 1 24 CYS C C -16.342 -2.583 -24.811 1.00 . A A . 24 CYS C 1 1
1 380 1 1 24 CYS CA C -16.123 -4.083 -24.578 1.00 . A A . 24 CYS CA 1 1
1 381 1 1 24 CYS CB C -17.016 -4.559 -23.396 1.00 . A A . 24 CYS CB 1 1
1 382 1 1 24 CYS H H -14.446 -4.831 -23.509 1.00 . A A . 24 CYS H 1 1
1 383 1 1 24 CYS HA H -16.474 -4.591 -25.465 1.00 . A A . 24 CYS HA 1 1
1 384 1 1 24 CYS HB2 H -18.082 -4.492 -23.701 1.00 . A A . 24 CYS HB2 1 1
1 385 1 1 24 CYS HB3 H -16.801 -5.635 -23.222 1.00 . A A . 24 CYS HB3 1 1
1 386 1 1 24 CYS N N -14.727 -4.465 -24.393 1.00 . A A . 24 CYS N 1 1
1 387 1 1 24 CYS O O -15.778 -1.946 -25.713 1.00 . A A . 24 CYS O 1 1
1 388 1 1 24 CYS SG S -16.797 -3.639 -21.833 1.00 . A A . 24 CYS SG 1 1
2 389 1 1 1 PHE C C 4.359 2.763 -2.169 1.00 . A A . 1 PHE C 1 1
2 390 1 1 1 PHE CA C 4.715 2.845 -0.691 1.00 . A A . 1 PHE CA 1 1
2 391 1 1 1 PHE CB C 3.727 3.713 0.147 1.00 . A A . 1 PHE CB 1 1
2 392 1 1 1 PHE CD1 C 2.151 1.852 0.812 1.00 . A A . 1 PHE CD1 1 1
2 393 1 1 1 PHE CD2 C 1.236 3.808 -0.283 1.00 . A A . 1 PHE CD2 1 1
2 394 1 1 1 PHE CE1 C 0.876 1.272 0.843 1.00 . A A . 1 PHE CE1 1 1
2 395 1 1 1 PHE CE2 C -0.039 3.231 -0.256 1.00 . A A . 1 PHE CE2 1 1
2 396 1 1 1 PHE CG C 2.344 3.121 0.242 1.00 . A A . 1 PHE CG 1 1
2 397 1 1 1 PHE CZ C -0.219 1.961 0.306 1.00 . A A . 1 PHE CZ 1 1
2 398 1 1 1 PHE H1 H 6.507 3.567 -1.450 1.00 . A A . 1 PHE H1 1 1
2 399 1 1 1 PHE HA H 4.754 1.837 -0.307 1.00 . A A . 1 PHE HA 1 1
2 400 1 1 1 PHE HB2 H 4.118 3.794 1.183 1.00 . A A . 1 PHE HB2 1 1
2 401 1 1 1 PHE HB3 H 3.668 4.740 -0.274 1.00 . A A . 1 PHE HB3 1 1
2 402 1 1 1 PHE HD1 H 2.988 1.317 1.235 1.00 . A A . 1 PHE HD1 1 1
2 403 1 1 1 PHE HD2 H 1.371 4.788 -0.717 1.00 . A A . 1 PHE HD2 1 1
2 404 1 1 1 PHE HE1 H 0.735 0.300 1.292 1.00 . A A . 1 PHE HE1 1 1
2 405 1 1 1 PHE HE2 H -0.887 3.769 -0.654 1.00 . A A . 1 PHE HE2 1 1
2 406 1 1 1 PHE HZ H -1.203 1.519 0.343 1.00 . A A . 1 PHE HZ 1 1
2 407 1 1 1 PHE N N 6.048 3.371 -0.587 1.00 . A A . 1 PHE N 1 1
2 408 1 1 1 PHE O O 5.143 3.151 -3.033 1.00 . A A . 1 PHE O 1 1
2 409 1 1 2 LEU C C 1.554 3.004 -4.269 1.00 . A A . 2 LEU C 1 1
2 410 1 1 2 LEU CA C 2.725 2.084 -3.888 1.00 . A A . 2 LEU CA 1 1
2 411 1 1 2 LEU CB C 2.311 0.612 -4.179 1.00 . A A . 2 LEU CB 1 1
2 412 1 1 2 LEU CD1 C 3.552 -0.989 -2.589 1.00 . A A . 2 LEU CD1 1 1
2 413 1 1 2 LEU CD2 C 3.200 -1.612 -4.986 1.00 . A A . 2 LEU CD2 1 1
2 414 1 1 2 LEU CG C 3.435 -0.439 -4.020 1.00 . A A . 2 LEU CG 1 1
2 415 1 1 2 LEU H H 2.540 1.933 -1.801 1.00 . A A . 2 LEU H 1 1
2 416 1 1 2 LEU HA H 3.537 2.320 -4.559 1.00 . A A . 2 LEU HA 1 1
2 417 1 1 2 LEU HB2 H 1.456 0.320 -3.532 1.00 . A A . 2 LEU HB2 1 1
2 418 1 1 2 LEU HB3 H 1.964 0.551 -5.232 1.00 . A A . 2 LEU HB3 1 1
2 419 1 1 2 LEU HD11 H 2.594 -1.452 -2.271 1.00 . A A . 2 LEU HD11 1 1
2 420 1 1 2 LEU HD12 H 3.817 -0.190 -1.863 1.00 . A A . 2 LEU HD12 1 1
2 421 1 1 2 LEU HD13 H 4.345 -1.766 -2.542 1.00 . A A . 2 LEU HD13 1 1
2 422 1 1 2 LEU HD21 H 2.239 -2.117 -4.750 1.00 . A A . 2 LEU HD21 1 1
2 423 1 1 2 LEU HD22 H 4.018 -2.358 -4.889 1.00 . A A . 2 LEU HD22 1 1
2 424 1 1 2 LEU HD23 H 3.170 -1.257 -6.038 1.00 . A A . 2 LEU HD23 1 1
2 425 1 1 2 LEU HG H 4.400 0.037 -4.296 1.00 . A A . 2 LEU HG 1 1
2 426 1 1 2 LEU N N 3.162 2.245 -2.514 1.00 . A A . 2 LEU N 1 1
2 427 1 1 2 LEU O O 0.512 2.487 -4.683 1.00 . A A . 2 LEU O 1 1
2 428 1 1 3 PRO C C 0.243 5.140 -6.147 1.00 . A A . 3 PRO C 1 1
2 429 1 1 3 PRO CA C 0.470 5.186 -4.645 1.00 . A A . 3 PRO CA 1 1
2 430 1 1 3 PRO CB C 0.885 6.592 -4.180 1.00 . A A . 3 PRO CB 1 1
2 431 1 1 3 PRO CD C 2.755 5.156 -3.829 1.00 . A A . 3 PRO CD 1 1
2 432 1 1 3 PRO CG C 2.413 6.579 -4.266 1.00 . A A . 3 PRO CG 1 1
2 433 1 1 3 PRO HA H -0.430 4.825 -4.169 1.00 . A A . 3 PRO HA 1 1
2 434 1 1 3 PRO HB2 H 0.423 7.408 -4.775 1.00 . A A . 3 PRO HB2 1 1
2 435 1 1 3 PRO HB3 H 0.587 6.718 -3.117 1.00 . A A . 3 PRO HB3 1 1
2 436 1 1 3 PRO HD2 H 3.702 4.803 -4.291 1.00 . A A . 3 PRO HD2 1 1
2 437 1 1 3 PRO HD3 H 2.837 5.110 -2.722 1.00 . A A . 3 PRO HD3 1 1
2 438 1 1 3 PRO HG2 H 2.740 6.741 -5.315 1.00 . A A . 3 PRO HG2 1 1
2 439 1 1 3 PRO HG3 H 2.883 7.345 -3.613 1.00 . A A . 3 PRO HG3 1 1
2 440 1 1 3 PRO N N 1.605 4.348 -4.248 1.00 . A A . 3 PRO N 1 1
2 441 1 1 3 PRO O O -0.783 5.614 -6.632 1.00 . A A . 3 PRO O 1 1
2 442 1 1 4 ILE C C -0.125 3.344 -8.604 1.00 . A A . 4 ILE C 1 1
2 443 1 1 4 ILE CA C 1.068 4.244 -8.321 1.00 . A A . 4 ILE CA 1 1
2 444 1 1 4 ILE CB C 2.342 3.604 -8.876 1.00 . A A . 4 ILE CB 1 1
2 445 1 1 4 ILE CD1 C 4.343 3.823 -7.249 1.00 . A A . 4 ILE CD1 1 1
2 446 1 1 4 ILE CG1 C 3.615 4.391 -8.475 1.00 . A A . 4 ILE CG1 1 1
2 447 1 1 4 ILE CG2 C 2.244 3.525 -10.418 1.00 . A A . 4 ILE CG2 1 1
2 448 1 1 4 ILE H H 2.024 4.243 -6.469 1.00 . A A . 4 ILE H 1 1
2 449 1 1 4 ILE HA H 0.896 5.179 -8.835 1.00 . A A . 4 ILE HA 1 1
2 450 1 1 4 ILE HB H 2.453 2.570 -8.484 1.00 . A A . 4 ILE HB 1 1
2 451 1 1 4 ILE HD11 H 3.713 3.858 -6.335 1.00 . A A . 4 ILE HD11 1 1
2 452 1 1 4 ILE HD12 H 4.640 2.767 -7.427 1.00 . A A . 4 ILE HD12 1 1
2 453 1 1 4 ILE HD13 H 5.268 4.404 -7.047 1.00 . A A . 4 ILE HD13 1 1
2 454 1 1 4 ILE HG12 H 4.328 4.348 -9.326 1.00 . A A . 4 ILE HG12 1 1
2 455 1 1 4 ILE HG13 H 3.369 5.464 -8.321 1.00 . A A . 4 ILE HG13 1 1
2 456 1 1 4 ILE HG21 H 2.113 4.538 -10.854 1.00 . A A . 4 ILE HG21 1 1
2 457 1 1 4 ILE HG22 H 3.176 3.086 -10.834 1.00 . A A . 4 ILE HG22 1 1
2 458 1 1 4 ILE HG23 H 1.397 2.884 -10.742 1.00 . A A . 4 ILE HG23 1 1
2 459 1 1 4 ILE N N 1.178 4.537 -6.907 1.00 . A A . 4 ILE N 1 1
2 460 1 1 4 ILE O O -0.881 3.584 -9.542 1.00 . A A . 4 ILE O 1 1
2 461 1 1 5 LEU C C -2.835 2.091 -7.788 1.00 . A A . 5 LEU C 1 1
2 462 1 1 5 LEU CA C -1.481 1.401 -7.894 1.00 . A A . 5 LEU CA 1 1
2 463 1 1 5 LEU CB C -1.358 0.293 -6.819 1.00 . A A . 5 LEU CB 1 1
2 464 1 1 5 LEU CD1 C -2.448 -1.568 -8.203 1.00 . A A . 5 LEU CD1 1 1
2 465 1 1 5 LEU CD2 C -2.222 -1.800 -5.707 1.00 . A A . 5 LEU CD2 1 1
2 466 1 1 5 LEU CG C -2.436 -0.813 -6.864 1.00 . A A . 5 LEU CG 1 1
2 467 1 1 5 LEU H H 0.214 2.183 -6.956 1.00 . A A . 5 LEU H 1 1
2 468 1 1 5 LEU HA H -1.428 0.960 -8.879 1.00 . A A . 5 LEU HA 1 1
2 469 1 1 5 LEU HB2 H -0.366 -0.195 -6.935 1.00 . A A . 5 LEU HB2 1 1
2 470 1 1 5 LEU HB3 H -1.371 0.757 -5.810 1.00 . A A . 5 LEU HB3 1 1
2 471 1 1 5 LEU HD11 H -3.199 -2.386 -8.170 1.00 . A A . 5 LEU HD11 1 1
2 472 1 1 5 LEU HD12 H -1.452 -2.020 -8.400 1.00 . A A . 5 LEU HD12 1 1
2 473 1 1 5 LEU HD13 H -2.711 -0.892 -9.044 1.00 . A A . 5 LEU HD13 1 1
2 474 1 1 5 LEU HD21 H -1.237 -2.305 -5.803 1.00 . A A . 5 LEU HD21 1 1
2 475 1 1 5 LEU HD22 H -3.016 -2.577 -5.708 1.00 . A A . 5 LEU HD22 1 1
2 476 1 1 5 LEU HD23 H -2.252 -1.271 -4.730 1.00 . A A . 5 LEU HD23 1 1
2 477 1 1 5 LEU HG H -3.434 -0.346 -6.722 1.00 . A A . 5 LEU HG 1 1
2 478 1 1 5 LEU N N -0.364 2.320 -7.756 1.00 . A A . 5 LEU N 1 1
2 479 1 1 5 LEU O O -3.700 1.931 -8.646 1.00 . A A . 5 LEU O 1 1
2 480 1 1 6 ALA C C -4.365 4.790 -7.759 1.00 . A A . 6 ALA C 1 1
2 481 1 1 6 ALA CA C -4.192 3.796 -6.616 1.00 . A A . 6 ALA CA 1 1
2 482 1 1 6 ALA CB C -4.099 4.547 -5.273 1.00 . A A . 6 ALA CB 1 1
2 483 1 1 6 ALA H H -2.306 3.061 -6.079 1.00 . A A . 6 ALA H 1 1
2 484 1 1 6 ALA HA H -5.063 3.156 -6.613 1.00 . A A . 6 ALA HA 1 1
2 485 1 1 6 ALA HB1 H -4.018 3.819 -4.437 1.00 . A A . 6 ALA HB1 1 1
2 486 1 1 6 ALA HB2 H -3.207 5.209 -5.244 1.00 . A A . 6 ALA HB2 1 1
2 487 1 1 6 ALA HB3 H -5.006 5.164 -5.100 1.00 . A A . 6 ALA HB3 1 1
2 488 1 1 6 ALA N N -3.014 2.962 -6.773 1.00 . A A . 6 ALA N 1 1
2 489 1 1 6 ALA O O -5.451 4.983 -8.306 1.00 . A A . 6 ALA O 1 1
2 490 1 1 7 SER C C -3.650 5.717 -10.626 1.00 . A A . 7 SER C 1 1
2 491 1 1 7 SER CA C -3.227 6.349 -9.308 1.00 . A A . 7 SER CA 1 1
2 492 1 1 7 SER CB C -1.821 6.995 -9.469 1.00 . A A . 7 SER CB 1 1
2 493 1 1 7 SER H H -2.398 5.266 -7.700 1.00 . A A . 7 SER H 1 1
2 494 1 1 7 SER HA H -3.941 7.126 -9.080 1.00 . A A . 7 SER HA 1 1
2 495 1 1 7 SER HB2 H -1.490 7.339 -8.466 1.00 . A A . 7 SER HB2 1 1
2 496 1 1 7 SER HB3 H -1.094 6.228 -9.811 1.00 . A A . 7 SER HB3 1 1
2 497 1 1 7 SER HG H -0.910 8.434 -10.355 1.00 . A A . 7 SER HG 1 1
2 498 1 1 7 SER N N -3.252 5.420 -8.190 1.00 . A A . 7 SER N 1 1
2 499 1 1 7 SER O O -4.443 6.305 -11.366 1.00 . A A . 7 SER O 1 1
2 500 1 1 7 SER OG O -1.817 8.118 -10.361 1.00 . A A . 7 SER OG 1 1
2 501 1 1 8 LEU C C -5.042 3.222 -11.936 1.00 . A A . 8 LEU C 1 1
2 502 1 1 8 LEU CA C -3.606 3.703 -12.066 1.00 . A A . 8 LEU CA 1 1
2 503 1 1 8 LEU CB C -2.688 2.474 -12.280 1.00 . A A . 8 LEU CB 1 1
2 504 1 1 8 LEU CD1 C -0.378 1.564 -12.723 1.00 . A A . 8 LEU CD1 1 1
2 505 1 1 8 LEU CD2 C -1.256 3.418 -14.180 1.00 . A A . 8 LEU CD2 1 1
2 506 1 1 8 LEU CG C -1.264 2.818 -12.765 1.00 . A A . 8 LEU CG 1 1
2 507 1 1 8 LEU H H -2.477 4.069 -10.353 1.00 . A A . 8 LEU H 1 1
2 508 1 1 8 LEU HA H -3.582 4.325 -12.948 1.00 . A A . 8 LEU HA 1 1
2 509 1 1 8 LEU HB2 H -2.611 1.918 -11.321 1.00 . A A . 8 LEU HB2 1 1
2 510 1 1 8 LEU HB3 H -3.137 1.788 -13.029 1.00 . A A . 8 LEU HB3 1 1
2 511 1 1 8 LEU HD11 H -0.779 0.782 -13.402 1.00 . A A . 8 LEU HD11 1 1
2 512 1 1 8 LEU HD12 H -0.341 1.151 -11.692 1.00 . A A . 8 LEU HD12 1 1
2 513 1 1 8 LEU HD13 H 0.658 1.808 -13.041 1.00 . A A . 8 LEU HD13 1 1
2 514 1 1 8 LEU HD21 H -1.724 2.712 -14.899 1.00 . A A . 8 LEU HD21 1 1
2 515 1 1 8 LEU HD22 H -0.211 3.605 -14.508 1.00 . A A . 8 LEU HD22 1 1
2 516 1 1 8 LEU HD23 H -1.807 4.383 -14.213 1.00 . A A . 8 LEU HD23 1 1
2 517 1 1 8 LEU HG H -0.822 3.563 -12.069 1.00 . A A . 8 LEU HG 1 1
2 518 1 1 8 LEU N N -3.161 4.499 -10.937 1.00 . A A . 8 LEU N 1 1
2 519 1 1 8 LEU O O -5.824 3.368 -12.871 1.00 . A A . 8 LEU O 1 1
2 520 1 1 9 ALA C C -7.891 3.194 -10.750 1.00 . A A . 9 ALA C 1 1
2 521 1 1 9 ALA CA C -6.790 2.163 -10.539 1.00 . A A . 9 ALA CA 1 1
2 522 1 1 9 ALA CB C -6.882 1.590 -9.112 1.00 . A A . 9 ALA CB 1 1
2 523 1 1 9 ALA H H -4.817 2.568 -10.009 1.00 . A A . 9 ALA H 1 1
2 524 1 1 9 ALA HA H -6.960 1.370 -11.252 1.00 . A A . 9 ALA HA 1 1
2 525 1 1 9 ALA HB1 H -6.702 2.381 -8.354 1.00 . A A . 9 ALA HB1 1 1
2 526 1 1 9 ALA HB2 H -7.879 1.137 -8.925 1.00 . A A . 9 ALA HB2 1 1
2 527 1 1 9 ALA HB3 H -6.113 0.801 -8.970 1.00 . A A . 9 ALA HB3 1 1
2 528 1 1 9 ALA N N -5.455 2.693 -10.765 1.00 . A A . 9 ALA N 1 1
2 529 1 1 9 ALA O O -8.879 2.944 -11.437 1.00 . A A . 9 ALA O 1 1
2 530 1 1 10 ALA C C -8.756 5.927 -11.942 1.00 . A A . 10 ALA C 1 1
2 531 1 1 10 ALA CA C -8.581 5.548 -10.470 1.00 . A A . 10 ALA CA 1 1
2 532 1 1 10 ALA CB C -8.048 6.759 -9.680 1.00 . A A . 10 ALA CB 1 1
2 533 1 1 10 ALA H H -6.907 4.591 -9.654 1.00 . A A . 10 ALA H 1 1
2 534 1 1 10 ALA HA H -9.559 5.279 -10.098 1.00 . A A . 10 ALA HA 1 1
2 535 1 1 10 ALA HB1 H -7.032 7.042 -10.029 1.00 . A A . 10 ALA HB1 1 1
2 536 1 1 10 ALA HB2 H -8.730 7.630 -9.783 1.00 . A A . 10 ALA HB2 1 1
2 537 1 1 10 ALA HB3 H -7.982 6.500 -8.602 1.00 . A A . 10 ALA HB3 1 1
2 538 1 1 10 ALA N N -7.692 4.426 -10.247 1.00 . A A . 10 ALA N 1 1
2 539 1 1 10 ALA O O -9.814 6.370 -12.378 1.00 . A A . 10 ALA O 1 1
2 540 1 1 11 LYS C C -8.008 5.071 -15.123 1.00 . A A . 11 LYS C 1 1
2 541 1 1 11 LYS CA C -7.718 6.202 -14.146 1.00 . A A . 11 LYS CA 1 1
2 542 1 1 11 LYS CB C -6.344 6.836 -14.485 1.00 . A A . 11 LYS CB 1 1
2 543 1 1 11 LYS CD C -4.614 8.608 -13.809 1.00 . A A . 11 LYS CD 1 1
2 544 1 1 11 LYS CE C -4.215 9.669 -12.774 1.00 . A A . 11 LYS CE 1 1
2 545 1 1 11 LYS CG C -6.053 8.087 -13.637 1.00 . A A . 11 LYS CG 1 1
2 546 1 1 11 LYS H H -6.867 5.341 -12.418 1.00 . A A . 11 LYS H 1 1
2 547 1 1 11 LYS HA H -8.485 6.947 -14.291 1.00 . A A . 11 LYS HA 1 1
2 548 1 1 11 LYS HB2 H -5.552 6.081 -14.294 1.00 . A A . 11 LYS HB2 1 1
2 549 1 1 11 LYS HB3 H -6.302 7.112 -15.560 1.00 . A A . 11 LYS HB3 1 1
2 550 1 1 11 LYS HD2 H -3.909 7.752 -13.744 1.00 . A A . 11 LYS HD2 1 1
2 551 1 1 11 LYS HD3 H -4.513 9.039 -14.828 1.00 . A A . 11 LYS HD3 1 1
2 552 1 1 11 LYS HE2 H -3.199 10.068 -12.986 1.00 . A A . 11 LYS HE2 1 1
2 553 1 1 11 LYS HE3 H -4.945 10.507 -12.781 1.00 . A A . 11 LYS HE3 1 1
2 554 1 1 11 LYS HG2 H -6.780 8.885 -13.896 1.00 . A A . 11 LYS HG2 1 1
2 555 1 1 11 LYS HG3 H -6.225 7.823 -12.571 1.00 . A A . 11 LYS HG3 1 1
2 556 1 1 11 LYS HZ1 H -4.660 8.132 -11.473 1.00 . A A . 11 LYS HZ1 1 1
2 557 1 1 11 LYS HZ2 H -4.685 9.664 -10.726 1.00 . A A . 11 LYS HZ2 1 1
2 558 1 1 11 LYS HZ3 H -3.234 8.876 -11.109 1.00 . A A . 11 LYS HZ3 1 1
2 559 1 1 11 LYS N N -7.702 5.763 -12.764 1.00 . A A . 11 LYS N 1 1
2 560 1 1 11 LYS NZ N -4.205 9.066 -11.428 1.00 . A A . 11 LYS NZ 1 1
2 561 1 1 11 LYS O O -8.213 5.323 -16.315 1.00 . A A . 11 LYS O 1 1
2 562 1 1 12 PHE C C -9.047 1.526 -14.996 1.00 . A A . 12 PHE C 1 1
2 563 1 1 12 PHE CA C -8.175 2.652 -15.528 1.00 . A A . 12 PHE CA 1 1
2 564 1 1 12 PHE CB C -6.776 2.037 -15.834 1.00 . A A . 12 PHE CB 1 1
2 565 1 1 12 PHE CD1 C -5.023 3.811 -16.269 1.00 . A A . 12 PHE CD1 1 1
2 566 1 1 12 PHE CD2 C -6.182 2.827 -18.152 1.00 . A A . 12 PHE CD2 1 1
2 567 1 1 12 PHE CE1 C -4.287 4.623 -17.142 1.00 . A A . 12 PHE CE1 1 1
2 568 1 1 12 PHE CE2 C -5.446 3.633 -19.030 1.00 . A A . 12 PHE CE2 1 1
2 569 1 1 12 PHE CG C -5.985 2.915 -16.763 1.00 . A A . 12 PHE CG 1 1
2 570 1 1 12 PHE CZ C -4.501 4.535 -18.524 1.00 . A A . 12 PHE CZ 1 1
2 571 1 1 12 PHE H H -7.846 3.640 -13.695 1.00 . A A . 12 PHE H 1 1
2 572 1 1 12 PHE HA H -8.653 2.943 -16.452 1.00 . A A . 12 PHE HA 1 1
2 573 1 1 12 PHE HB2 H -6.203 1.897 -14.892 1.00 . A A . 12 PHE HB2 1 1
2 574 1 1 12 PHE HB3 H -6.867 1.048 -16.330 1.00 . A A . 12 PHE HB3 1 1
2 575 1 1 12 PHE HD1 H -4.848 3.866 -15.205 1.00 . A A . 12 PHE HD1 1 1
2 576 1 1 12 PHE HD2 H -6.890 2.112 -18.543 1.00 . A A . 12 PHE HD2 1 1
2 577 1 1 12 PHE HE1 H -3.541 5.298 -16.751 1.00 . A A . 12 PHE HE1 1 1
2 578 1 1 12 PHE HE2 H -5.582 3.538 -20.097 1.00 . A A . 12 PHE HE2 1 1
2 579 1 1 12 PHE HZ H -3.914 5.140 -19.199 1.00 . A A . 12 PHE HZ 1 1
2 580 1 1 12 PHE N N -8.071 3.808 -14.652 1.00 . A A . 12 PHE N 1 1
2 581 1 1 12 PHE O O -9.268 0.563 -15.721 1.00 . A A . 12 PHE O 1 1
2 582 1 1 13 GLY C C -11.615 0.007 -14.087 1.00 . A A . 13 GLY C 1 1
2 583 1 1 13 GLY CA C -10.498 0.560 -13.213 1.00 . A A . 13 GLY CA 1 1
2 584 1 1 13 GLY H H -9.409 2.347 -13.151 1.00 . A A . 13 GLY H 1 1
2 585 1 1 13 GLY HA2 H -9.865 -0.282 -12.976 1.00 . A A . 13 GLY HA2 1 1
2 586 1 1 13 GLY HA3 H -10.959 0.973 -12.329 1.00 . A A . 13 GLY HA3 1 1
2 587 1 1 13 GLY N N -9.624 1.601 -13.777 1.00 . A A . 13 GLY N 1 1
2 588 1 1 13 GLY O O -11.626 -1.197 -14.343 1.00 . A A . 13 GLY O 1 1
2 589 1 1 14 PRO C C -13.077 -0.080 -16.853 1.00 . A A . 14 PRO C 1 1
2 590 1 1 14 PRO CA C -13.612 0.253 -15.474 1.00 . A A . 14 PRO CA 1 1
2 591 1 1 14 PRO CB C -14.670 1.372 -15.508 1.00 . A A . 14 PRO CB 1 1
2 592 1 1 14 PRO CD C -12.847 2.154 -14.170 1.00 . A A . 14 PRO CD 1 1
2 593 1 1 14 PRO CG C -13.900 2.651 -15.160 1.00 . A A . 14 PRO CG 1 1
2 594 1 1 14 PRO HA H -13.993 -0.664 -15.049 1.00 . A A . 14 PRO HA 1 1
2 595 1 1 14 PRO HB2 H -15.206 1.439 -16.478 1.00 . A A . 14 PRO HB2 1 1
2 596 1 1 14 PRO HB3 H -15.416 1.174 -14.709 1.00 . A A . 14 PRO HB3 1 1
2 597 1 1 14 PRO HD2 H -11.947 2.805 -14.178 1.00 . A A . 14 PRO HD2 1 1
2 598 1 1 14 PRO HD3 H -13.273 2.105 -13.145 1.00 . A A . 14 PRO HD3 1 1
2 599 1 1 14 PRO HG2 H -13.404 3.048 -16.072 1.00 . A A . 14 PRO HG2 1 1
2 600 1 1 14 PRO HG3 H -14.556 3.435 -14.725 1.00 . A A . 14 PRO HG3 1 1
2 601 1 1 14 PRO N N -12.550 0.792 -14.624 1.00 . A A . 14 PRO N 1 1
2 602 1 1 14 PRO O O -13.639 -0.924 -17.547 1.00 . A A . 14 PRO O 1 1
2 603 1 1 15 LYS C C -10.672 -1.125 -18.496 1.00 . A A . 15 LYS C 1 1
2 604 1 1 15 LYS CA C -11.292 0.264 -18.519 1.00 . A A . 15 LYS CA 1 1
2 605 1 1 15 LYS CB C -10.211 1.319 -18.862 1.00 . A A . 15 LYS CB 1 1
2 606 1 1 15 LYS CD C -9.639 3.782 -19.172 1.00 . A A . 15 LYS CD 1 1
2 607 1 1 15 LYS CE C -10.109 5.235 -19.047 1.00 . A A . 15 LYS CE 1 1
2 608 1 1 15 LYS CG C -10.762 2.753 -18.960 1.00 . A A . 15 LYS CG 1 1
2 609 1 1 15 LYS H H -11.537 1.212 -16.656 1.00 . A A . 15 LYS H 1 1
2 610 1 1 15 LYS HA H -12.030 0.258 -19.308 1.00 . A A . 15 LYS HA 1 1
2 611 1 1 15 LYS HB2 H -9.417 1.288 -18.085 1.00 . A A . 15 LYS HB2 1 1
2 612 1 1 15 LYS HB3 H -9.739 1.053 -19.831 1.00 . A A . 15 LYS HB3 1 1
2 613 1 1 15 LYS HD2 H -8.868 3.579 -18.398 1.00 . A A . 15 LYS HD2 1 1
2 614 1 1 15 LYS HD3 H -9.167 3.612 -20.163 1.00 . A A . 15 LYS HD3 1 1
2 615 1 1 15 LYS HE2 H -10.630 5.567 -19.970 1.00 . A A . 15 LYS HE2 1 1
2 616 1 1 15 LYS HE3 H -10.796 5.342 -18.180 1.00 . A A . 15 LYS HE3 1 1
2 617 1 1 15 LYS HG2 H -11.500 2.809 -19.789 1.00 . A A . 15 LYS HG2 1 1
2 618 1 1 15 LYS HG3 H -11.298 2.998 -18.018 1.00 . A A . 15 LYS HG3 1 1
2 619 1 1 15 LYS HZ1 H -8.219 5.972 -19.537 1.00 . A A . 15 LYS HZ1 1 1
2 620 1 1 15 LYS HZ2 H -8.541 5.847 -17.882 1.00 . A A . 15 LYS HZ2 1 1
2 621 1 1 15 LYS HZ3 H -9.233 7.110 -18.767 1.00 . A A . 15 LYS HZ3 1 1
2 622 1 1 15 LYS N N -11.976 0.567 -17.277 1.00 . A A . 15 LYS N 1 1
2 623 1 1 15 LYS NZ N -8.943 6.112 -18.804 1.00 . A A . 15 LYS NZ 1 1
2 624 1 1 15 LYS O O -10.724 -1.844 -19.484 1.00 . A A . 15 LYS O 1 1
2 625 1 1 16 LEU C C -10.632 -3.963 -17.262 1.00 . A A . 16 LEU C 1 1
2 626 1 1 16 LEU CA C -9.569 -2.882 -17.123 1.00 . A A . 16 LEU CA 1 1
2 627 1 1 16 LEU CB C -8.891 -2.916 -15.728 1.00 . A A . 16 LEU CB 1 1
2 628 1 1 16 LEU CD1 C -6.931 -3.743 -14.375 1.00 . A A . 16 LEU CD1 1 1
2 629 1 1 16 LEU CD2 C -8.742 -5.371 -14.944 1.00 . A A . 16 LEU CD2 1 1
2 630 1 1 16 LEU CG C -7.978 -4.129 -15.432 1.00 . A A . 16 LEU CG 1 1
2 631 1 1 16 LEU H H -10.019 -0.920 -16.582 1.00 . A A . 16 LEU H 1 1
2 632 1 1 16 LEU HA H -8.823 -3.073 -17.880 1.00 . A A . 16 LEU HA 1 1
2 633 1 1 16 LEU HB2 H -8.253 -2.009 -15.670 1.00 . A A . 16 LEU HB2 1 1
2 634 1 1 16 LEU HB3 H -9.651 -2.820 -14.923 1.00 . A A . 16 LEU HB3 1 1
2 635 1 1 16 LEU HD11 H -7.430 -3.466 -13.422 1.00 . A A . 16 LEU HD11 1 1
2 636 1 1 16 LEU HD12 H -6.322 -2.881 -14.721 1.00 . A A . 16 LEU HD12 1 1
2 637 1 1 16 LEU HD13 H -6.250 -4.598 -14.177 1.00 . A A . 16 LEU HD13 1 1
2 638 1 1 16 LEU HD21 H -8.026 -6.177 -14.675 1.00 . A A . 16 LEU HD21 1 1
2 639 1 1 16 LEU HD22 H -9.422 -5.770 -15.726 1.00 . A A . 16 LEU HD22 1 1
2 640 1 1 16 LEU HD23 H -9.342 -5.125 -14.042 1.00 . A A . 16 LEU HD23 1 1
2 641 1 1 16 LEU HG H -7.433 -4.393 -16.363 1.00 . A A . 16 LEU HG 1 1
2 642 1 1 16 LEU N N -10.103 -1.550 -17.350 1.00 . A A . 16 LEU N 1 1
2 643 1 1 16 LEU O O -10.432 -4.961 -17.952 1.00 . A A . 16 LEU O 1 1
2 644 1 1 17 PHE C C -13.411 -4.739 -18.308 1.00 . A A . 17 PHE C 1 1
2 645 1 1 17 PHE CA C -12.986 -4.617 -16.840 1.00 . A A . 17 PHE CA 1 1
2 646 1 1 17 PHE CB C -14.149 -4.074 -15.964 1.00 . A A . 17 PHE CB 1 1
2 647 1 1 17 PHE CD1 C -15.276 -6.181 -15.150 1.00 . A A . 17 PHE CD1 1 1
2 648 1 1 17 PHE CD2 C -16.455 -4.769 -16.725 1.00 . A A . 17 PHE CD2 1 1
2 649 1 1 17 PHE CE1 C -16.352 -7.078 -15.145 1.00 . A A . 17 PHE CE1 1 1
2 650 1 1 17 PHE CE2 C -17.532 -5.665 -16.726 1.00 . A A . 17 PHE CE2 1 1
2 651 1 1 17 PHE CG C -15.318 -5.020 -15.938 1.00 . A A . 17 PHE CG 1 1
2 652 1 1 17 PHE CZ C -17.479 -6.820 -15.935 1.00 . A A . 17 PHE CZ 1 1
2 653 1 1 17 PHE H H -11.955 -2.937 -16.107 1.00 . A A . 17 PHE H 1 1
2 654 1 1 17 PHE HA H -12.701 -5.604 -16.508 1.00 . A A . 17 PHE HA 1 1
2 655 1 1 17 PHE HB2 H -13.797 -3.950 -14.918 1.00 . A A . 17 PHE HB2 1 1
2 656 1 1 17 PHE HB3 H -14.492 -3.084 -16.333 1.00 . A A . 17 PHE HB3 1 1
2 657 1 1 17 PHE HD1 H -14.405 -6.385 -14.543 1.00 . A A . 17 PHE HD1 1 1
2 658 1 1 17 PHE HD2 H -16.495 -3.884 -17.341 1.00 . A A . 17 PHE HD2 1 1
2 659 1 1 17 PHE HE1 H -16.310 -7.968 -14.535 1.00 . A A . 17 PHE HE1 1 1
2 660 1 1 17 PHE HE2 H -18.400 -5.468 -17.337 1.00 . A A . 17 PHE HE2 1 1
2 661 1 1 17 PHE HZ H -18.309 -7.512 -15.936 1.00 . A A . 17 PHE HZ 1 1
2 662 1 1 17 PHE N N -11.832 -3.742 -16.681 1.00 . A A . 17 PHE N 1 1
2 663 1 1 17 PHE O O -13.646 -5.829 -18.837 1.00 . A A . 17 PHE O 1 1
2 664 1 1 18 CYS C C -12.542 -4.339 -21.241 1.00 . A A . 18 CYS C 1 1
2 665 1 1 18 CYS CA C -13.635 -3.608 -20.474 1.00 . A A . 18 CYS CA 1 1
2 666 1 1 18 CYS CB C -13.773 -2.175 -21.041 1.00 . A A . 18 CYS CB 1 1
2 667 1 1 18 CYS H H -13.329 -2.721 -18.590 1.00 . A A . 18 CYS H 1 1
2 668 1 1 18 CYS HA H -14.547 -4.149 -20.680 1.00 . A A . 18 CYS HA 1 1
2 669 1 1 18 CYS HB2 H -12.948 -1.543 -20.649 1.00 . A A . 18 CYS HB2 1 1
2 670 1 1 18 CYS HB3 H -13.681 -2.186 -22.148 1.00 . A A . 18 CYS HB3 1 1
2 671 1 1 18 CYS N N -13.444 -3.605 -19.036 1.00 . A A . 18 CYS N 1 1
2 672 1 1 18 CYS O O -12.849 -5.132 -22.121 1.00 . A A . 18 CYS O 1 1
2 673 1 1 18 CYS SG S -15.374 -1.433 -20.609 1.00 . A A . 18 CYS SG 1 1
2 674 1 1 19 LEU C C -10.160 -6.339 -21.444 1.00 . A A . 19 LEU C 1 1
2 675 1 1 19 LEU CA C -10.131 -4.823 -21.578 1.00 . A A . 19 LEU CA 1 1
2 676 1 1 19 LEU CB C -8.767 -4.286 -21.075 1.00 . A A . 19 LEU CB 1 1
2 677 1 1 19 LEU CD1 C -7.236 -2.295 -20.788 1.00 . A A . 19 LEU CD1 1 1
2 678 1 1 19 LEU CD2 C -8.105 -2.850 -23.085 1.00 . A A . 19 LEU CD2 1 1
2 679 1 1 19 LEU CG C -8.420 -2.869 -21.580 1.00 . A A . 19 LEU CG 1 1
2 680 1 1 19 LEU H H -11.005 -3.480 -20.224 1.00 . A A . 19 LEU H 1 1
2 681 1 1 19 LEU HA H -10.209 -4.632 -22.638 1.00 . A A . 19 LEU HA 1 1
2 682 1 1 19 LEU HB2 H -8.780 -4.285 -19.965 1.00 . A A . 19 LEU HB2 1 1
2 683 1 1 19 LEU HB3 H -7.947 -4.962 -21.398 1.00 . A A . 19 LEU HB3 1 1
2 684 1 1 19 LEU HD11 H -6.995 -1.268 -21.137 1.00 . A A . 19 LEU HD11 1 1
2 685 1 1 19 LEU HD12 H -6.337 -2.933 -20.924 1.00 . A A . 19 LEU HD12 1 1
2 686 1 1 19 LEU HD13 H -7.479 -2.254 -19.704 1.00 . A A . 19 LEU HD13 1 1
2 687 1 1 19 LEU HD21 H -7.832 -1.822 -23.406 1.00 . A A . 19 LEU HD21 1 1
2 688 1 1 19 LEU HD22 H -8.981 -3.181 -23.684 1.00 . A A . 19 LEU HD22 1 1
2 689 1 1 19 LEU HD23 H -7.249 -3.523 -23.305 1.00 . A A . 19 LEU HD23 1 1
2 690 1 1 19 LEU HG H -9.295 -2.207 -21.406 1.00 . A A . 19 LEU HG 1 1
2 691 1 1 19 LEU N N -11.246 -4.147 -20.925 1.00 . A A . 19 LEU N 1 1
2 692 1 1 19 LEU O O -9.961 -7.048 -22.429 1.00 . A A . 19 LEU O 1 1
2 693 1 1 20 VAL C C -11.891 -8.796 -20.891 1.00 . A A . 20 VAL C 1 1
2 694 1 1 20 VAL CA C -10.742 -8.296 -20.020 1.00 . A A . 20 VAL CA 1 1
2 695 1 1 20 VAL CB C -11.018 -8.573 -18.542 1.00 . A A . 20 VAL CB 1 1
2 696 1 1 20 VAL CG1 C -11.426 -10.042 -18.303 1.00 . A A . 20 VAL CG1 1 1
2 697 1 1 20 VAL CG2 C -9.742 -8.263 -17.734 1.00 . A A . 20 VAL CG2 1 1
2 698 1 1 20 VAL H H -10.596 -6.276 -19.454 1.00 . A A . 20 VAL H 1 1
2 699 1 1 20 VAL HA H -9.863 -8.846 -20.322 1.00 . A A . 20 VAL HA 1 1
2 700 1 1 20 VAL HB H -11.837 -7.911 -18.188 1.00 . A A . 20 VAL HB 1 1
2 701 1 1 20 VAL HG11 H -11.512 -10.238 -17.213 1.00 . A A . 20 VAL HG11 1 1
2 702 1 1 20 VAL HG12 H -12.408 -10.274 -18.767 1.00 . A A . 20 VAL HG12 1 1
2 703 1 1 20 VAL HG13 H -10.661 -10.731 -18.722 1.00 . A A . 20 VAL HG13 1 1
2 704 1 1 20 VAL HG21 H -8.907 -8.918 -18.063 1.00 . A A . 20 VAL HG21 1 1
2 705 1 1 20 VAL HG22 H -9.424 -7.205 -17.854 1.00 . A A . 20 VAL HG22 1 1
2 706 1 1 20 VAL HG23 H -9.921 -8.445 -16.653 1.00 . A A . 20 VAL HG23 1 1
2 707 1 1 20 VAL N N -10.492 -6.871 -20.247 1.00 . A A . 20 VAL N 1 1
2 708 1 1 20 VAL O O -11.836 -9.856 -21.511 1.00 . A A . 20 VAL O 1 1
2 709 1 1 21 THR C C -13.852 -7.804 -23.340 1.00 . A A . 21 THR C 1 1
2 710 1 1 21 THR CA C -14.101 -8.240 -21.887 1.00 . A A . 21 THR CA 1 1
2 711 1 1 21 THR CB C -15.368 -7.564 -21.350 1.00 . A A . 21 THR CB 1 1
2 712 1 1 21 THR CG2 C -16.638 -8.250 -21.878 1.00 . A A . 21 THR CG2 1 1
2 713 1 1 21 THR H H -12.953 -7.118 -20.522 1.00 . A A . 21 THR H 1 1
2 714 1 1 21 THR HA H -14.275 -9.306 -21.887 1.00 . A A . 21 THR HA 1 1
2 715 1 1 21 THR HB H -15.378 -6.484 -21.609 1.00 . A A . 21 THR HB 1 1
2 716 1 1 21 THR HG1 H -14.844 -7.063 -19.536 1.00 . A A . 21 THR HG1 1 1
2 717 1 1 21 THR HG21 H -16.643 -9.324 -21.595 1.00 . A A . 21 THR HG21 1 1
2 718 1 1 21 THR HG22 H -16.726 -8.173 -22.983 1.00 . A A . 21 THR HG22 1 1
2 719 1 1 21 THR HG23 H -17.537 -7.775 -21.429 1.00 . A A . 21 THR HG23 1 1
2 720 1 1 21 THR N N -12.941 -7.970 -21.040 1.00 . A A . 21 THR N 1 1
2 721 1 1 21 THR O O -14.757 -7.427 -24.080 1.00 . A A . 21 THR O 1 1
2 722 1 1 21 THR OG1 O -15.452 -7.690 -19.935 1.00 . A A . 21 THR OG1 1 1
2 723 1 1 22 LYS C C -12.464 -6.183 -25.734 1.00 . A A . 22 LYS C 1 1
2 724 1 1 22 LYS CA C -12.147 -7.582 -25.178 1.00 . A A . 22 LYS CA 1 1
2 725 1 1 22 LYS CB C -12.637 -8.737 -26.102 1.00 . A A . 22 LYS CB 1 1
2 726 1 1 22 LYS CD C -12.328 -10.071 -28.296 1.00 . A A . 22 LYS CD 1 1
2 727 1 1 22 LYS CE C -12.305 -11.492 -27.712 1.00 . A A . 22 LYS CE 1 1
2 728 1 1 22 LYS CG C -11.769 -8.986 -27.351 1.00 . A A . 22 LYS CG 1 1
2 729 1 1 22 LYS H H -11.863 -8.061 -23.155 1.00 . A A . 22 LYS H 1 1
2 730 1 1 22 LYS HA H -11.070 -7.641 -25.137 1.00 . A A . 22 LYS HA 1 1
2 731 1 1 22 LYS HB2 H -12.636 -9.662 -25.487 1.00 . A A . 22 LYS HB2 1 1
2 732 1 1 22 LYS HB3 H -13.691 -8.539 -26.392 1.00 . A A . 22 LYS HB3 1 1
2 733 1 1 22 LYS HD2 H -13.368 -9.788 -28.567 1.00 . A A . 22 LYS HD2 1 1
2 734 1 1 22 LYS HD3 H -11.716 -10.048 -29.223 1.00 . A A . 22 LYS HD3 1 1
2 735 1 1 22 LYS HE2 H -11.270 -11.771 -27.420 1.00 . A A . 22 LYS HE2 1 1
2 736 1 1 22 LYS HE3 H -12.964 -11.562 -26.820 1.00 . A A . 22 LYS HE3 1 1
2 737 1 1 22 LYS HG2 H -11.697 -8.037 -27.924 1.00 . A A . 22 LYS HG2 1 1
2 738 1 1 22 LYS HG3 H -10.739 -9.256 -27.033 1.00 . A A . 22 LYS HG3 1 1
2 739 1 1 22 LYS HZ1 H -12.169 -12.447 -29.557 1.00 . A A . 22 LYS HZ1 1 1
2 740 1 1 22 LYS HZ2 H -13.756 -12.243 -29.003 1.00 . A A . 22 LYS HZ2 1 1
2 741 1 1 22 LYS HZ3 H -12.764 -13.433 -28.317 1.00 . A A . 22 LYS HZ3 1 1
2 742 1 1 22 LYS N N -12.580 -7.811 -23.801 1.00 . A A . 22 LYS N 1 1
2 743 1 1 22 LYS NZ N -12.783 -12.473 -28.718 1.00 . A A . 22 LYS NZ 1 1
2 744 1 1 22 LYS O O -12.681 -5.980 -26.935 1.00 . A A . 22 LYS O 1 1
2 745 1 1 23 LYS C C -14.196 -3.446 -24.712 1.00 . A A . 23 LYS C 1 1
2 746 1 1 23 LYS CA C -12.723 -3.757 -24.954 1.00 . A A . 23 LYS CA 1 1
2 747 1 1 23 LYS CB C -12.306 -3.077 -26.289 1.00 . A A . 23 LYS CB 1 1
2 748 1 1 23 LYS CD C -10.602 -2.904 -28.205 1.00 . A A . 23 LYS CD 1 1
2 749 1 1 23 LYS CE C -10.874 -4.006 -29.250 1.00 . A A . 23 LYS CE 1 1
2 750 1 1 23 LYS CG C -10.848 -3.297 -26.733 1.00 . A A . 23 LYS CG 1 1
2 751 1 1 23 LYS H H -12.280 -5.461 -23.882 1.00 . A A . 23 LYS H 1 1
2 752 1 1 23 LYS HA H -12.179 -3.271 -24.157 1.00 . A A . 23 LYS HA 1 1
2 753 1 1 23 LYS HB2 H -13.010 -3.438 -27.069 1.00 . A A . 23 LYS HB2 1 1
2 754 1 1 23 LYS HB3 H -12.472 -1.982 -26.204 1.00 . A A . 23 LYS HB3 1 1
2 755 1 1 23 LYS HD2 H -11.181 -1.987 -28.444 1.00 . A A . 23 LYS HD2 1 1
2 756 1 1 23 LYS HD3 H -9.528 -2.637 -28.302 1.00 . A A . 23 LYS HD3 1 1
2 757 1 1 23 LYS HE2 H -10.660 -3.616 -30.268 1.00 . A A . 23 LYS HE2 1 1
2 758 1 1 23 LYS HE3 H -10.219 -4.882 -29.057 1.00 . A A . 23 LYS HE3 1 1
2 759 1 1 23 LYS HG2 H -10.205 -2.669 -26.080 1.00 . A A . 23 LYS HG2 1 1
2 760 1 1 23 LYS HG3 H -10.532 -4.350 -26.576 1.00 . A A . 23 LYS HG3 1 1
2 761 1 1 23 LYS HZ1 H -12.926 -3.656 -29.275 1.00 . A A . 23 LYS HZ1 1 1
2 762 1 1 23 LYS HZ2 H -12.457 -4.967 -28.324 1.00 . A A . 23 LYS HZ2 1 1
2 763 1 1 23 LYS HZ3 H -12.477 -5.121 -30.008 1.00 . A A . 23 LYS HZ3 1 1
2 764 1 1 23 LYS N N -12.436 -5.184 -24.827 1.00 . A A . 23 LYS N 1 1
2 765 1 1 23 LYS NZ N -12.281 -4.471 -29.221 1.00 . A A . 23 LYS NZ 1 1
2 766 1 1 23 LYS O O -14.631 -2.327 -24.965 1.00 . A A . 23 LYS O 1 1
2 767 1 1 24 CYS C C -17.224 -3.664 -25.121 1.00 . A A . 24 CYS C 1 1
2 768 1 1 24 CYS CA C -16.437 -4.362 -24.019 1.00 . A A . 24 CYS CA 1 1
2 769 1 1 24 CYS CB C -16.889 -3.891 -22.605 1.00 . A A . 24 CYS CB 1 1
2 770 1 1 24 CYS H H -14.577 -5.303 -24.001 1.00 . A A . 24 CYS H 1 1
2 771 1 1 24 CYS HA H -16.748 -5.393 -24.097 1.00 . A A . 24 CYS HA 1 1
2 772 1 1 24 CYS HB2 H -17.989 -4.015 -22.514 1.00 . A A . 24 CYS HB2 1 1
2 773 1 1 24 CYS HB3 H -16.431 -4.571 -21.855 1.00 . A A . 24 CYS HB3 1 1
2 774 1 1 24 CYS N N -14.986 -4.415 -24.197 1.00 . A A . 24 CYS N 1 1
2 775 1 1 24 CYS O O -17.364 -4.205 -26.220 1.00 . A A . 24 CYS O 1 1
2 776 1 1 24 CYS SG S -16.447 -2.178 -22.167 1.00 . A A . 24 CYS SG 1 1
3 777 1 1 1 PHE C C 1.162 1.737 -1.634 1.00 . A A . 1 PHE C 1 1
3 778 1 1 1 PHE CA C 0.835 0.373 -1.045 1.00 . A A . 1 PHE CA 1 1
3 779 1 1 1 PHE CB C 0.509 -0.705 -2.121 1.00 . A A . 1 PHE CB 1 1
3 780 1 1 1 PHE CD1 C 2.739 -1.892 -2.179 1.00 . A A . 1 PHE CD1 1 1
3 781 1 1 1 PHE CD2 C 1.859 -0.981 -4.241 1.00 . A A . 1 PHE CD2 1 1
3 782 1 1 1 PHE CE1 C 3.875 -2.345 -2.862 1.00 . A A . 1 PHE CE1 1 1
3 783 1 1 1 PHE CE2 C 2.993 -1.430 -4.929 1.00 . A A . 1 PHE CE2 1 1
3 784 1 1 1 PHE CG C 1.722 -1.205 -2.861 1.00 . A A . 1 PHE CG 1 1
3 785 1 1 1 PHE CZ C 4.002 -2.114 -4.238 1.00 . A A . 1 PHE CZ 1 1
3 786 1 1 1 PHE H1 H -0.549 1.479 0.029 1.00 . A A . 1 PHE H1 1 1
3 787 1 1 1 PHE HA H 1.666 0.068 -0.428 1.00 . A A . 1 PHE HA 1 1
3 788 1 1 1 PHE HB2 H 0.061 -1.584 -1.610 1.00 . A A . 1 PHE HB2 1 1
3 789 1 1 1 PHE HB3 H -0.241 -0.313 -2.841 1.00 . A A . 1 PHE HB3 1 1
3 790 1 1 1 PHE HD1 H 2.643 -2.080 -1.120 1.00 . A A . 1 PHE HD1 1 1
3 791 1 1 1 PHE HD2 H 1.081 -0.452 -4.771 1.00 . A A . 1 PHE HD2 1 1
3 792 1 1 1 PHE HE1 H 4.649 -2.876 -2.328 1.00 . A A . 1 PHE HE1 1 1
3 793 1 1 1 PHE HE2 H 3.089 -1.256 -5.990 1.00 . A A . 1 PHE HE2 1 1
3 794 1 1 1 PHE HZ H 4.877 -2.467 -4.763 1.00 . A A . 1 PHE HZ 1 1
3 795 1 1 1 PHE N N -0.287 0.537 -0.163 1.00 . A A . 1 PHE N 1 1
3 796 1 1 1 PHE O O 0.589 2.755 -1.251 1.00 . A A . 1 PHE O 1 1
3 797 1 1 2 LEU C C 1.394 3.704 -4.022 1.00 . A A . 2 LEU C 1 1
3 798 1 1 2 LEU CA C 2.533 3.032 -3.235 1.00 . A A . 2 LEU CA 1 1
3 799 1 1 2 LEU CB C 3.730 2.783 -4.197 1.00 . A A . 2 LEU CB 1 1
3 800 1 1 2 LEU CD1 C 5.250 1.269 -2.745 1.00 . A A . 2 LEU CD1 1 1
3 801 1 1 2 LEU CD2 C 6.221 2.675 -4.575 1.00 . A A . 2 LEU CD2 1 1
3 802 1 1 2 LEU CG C 5.107 2.589 -3.520 1.00 . A A . 2 LEU CG 1 1
3 803 1 1 2 LEU H H 2.583 0.973 -2.863 1.00 . A A . 2 LEU H 1 1
3 804 1 1 2 LEU HA H 2.848 3.699 -2.446 1.00 . A A . 2 LEU HA 1 1
3 805 1 1 2 LEU HB2 H 3.510 1.901 -4.836 1.00 . A A . 2 LEU HB2 1 1
3 806 1 1 2 LEU HB3 H 3.841 3.661 -4.869 1.00 . A A . 2 LEU HB3 1 1
3 807 1 1 2 LEU HD11 H 6.287 1.163 -2.361 1.00 . A A . 2 LEU HD11 1 1
3 808 1 1 2 LEU HD12 H 5.036 0.402 -3.406 1.00 . A A . 2 LEU HD12 1 1
3 809 1 1 2 LEU HD13 H 4.566 1.235 -1.870 1.00 . A A . 2 LEU HD13 1 1
3 810 1 1 2 LEU HD21 H 6.115 1.854 -5.316 1.00 . A A . 2 LEU HD21 1 1
3 811 1 1 2 LEU HD22 H 7.216 2.581 -4.090 1.00 . A A . 2 LEU HD22 1 1
3 812 1 1 2 LEU HD23 H 6.184 3.649 -5.110 1.00 . A A . 2 LEU HD23 1 1
3 813 1 1 2 LEU HG H 5.260 3.423 -2.802 1.00 . A A . 2 LEU HG 1 1
3 814 1 1 2 LEU N N 2.120 1.808 -2.578 1.00 . A A . 2 LEU N 1 1
3 815 1 1 2 LEU O O 0.584 3.001 -4.635 1.00 . A A . 2 LEU O 1 1
3 816 1 1 3 PRO C C -0.007 5.578 -6.156 1.00 . A A . 3 PRO C 1 1
3 817 1 1 3 PRO CA C 0.130 5.746 -4.652 1.00 . A A . 3 PRO CA 1 1
3 818 1 1 3 PRO CB C 0.359 7.215 -4.256 1.00 . A A . 3 PRO CB 1 1
3 819 1 1 3 PRO CD C 2.232 5.976 -3.465 1.00 . A A . 3 PRO CD 1 1
3 820 1 1 3 PRO CG C 1.874 7.331 -4.070 1.00 . A A . 3 PRO CG 1 1
3 821 1 1 3 PRO HA H -0.763 5.330 -4.210 1.00 . A A . 3 PRO HA 1 1
3 822 1 1 3 PRO HB2 H -0.041 7.942 -4.995 1.00 . A A . 3 PRO HB2 1 1
3 823 1 1 3 PRO HB3 H -0.135 7.400 -3.279 1.00 . A A . 3 PRO HB3 1 1
3 824 1 1 3 PRO HD2 H 3.291 5.710 -3.670 1.00 . A A . 3 PRO HD2 1 1
3 825 1 1 3 PRO HD3 H 2.044 5.980 -2.371 1.00 . A A . 3 PRO HD3 1 1
3 826 1 1 3 PRO HG2 H 2.371 7.447 -5.057 1.00 . A A . 3 PRO HG2 1 1
3 827 1 1 3 PRO HG3 H 2.158 8.178 -3.410 1.00 . A A . 3 PRO HG3 1 1
3 828 1 1 3 PRO N N 1.294 5.043 -4.099 1.00 . A A . 3 PRO N 1 1
3 829 1 1 3 PRO O O -1.008 5.993 -6.739 1.00 . A A . 3 PRO O 1 1
3 830 1 1 4 ILE C C -0.263 3.487 -8.361 1.00 . A A . 4 ILE C 1 1
3 831 1 1 4 ILE CA C 0.901 4.454 -8.179 1.00 . A A . 4 ILE CA 1 1
3 832 1 1 4 ILE CB C 2.209 3.777 -8.592 1.00 . A A . 4 ILE CB 1 1
3 833 1 1 4 ILE CD1 C 3.446 6.045 -8.937 1.00 . A A . 4 ILE CD1 1 1
3 834 1 1 4 ILE CG1 C 3.451 4.657 -8.281 1.00 . A A . 4 ILE CG1 1 1
3 835 1 1 4 ILE CG2 C 2.163 3.395 -10.090 1.00 . A A . 4 ILE CG2 1 1
3 836 1 1 4 ILE H H 1.782 4.664 -6.291 1.00 . A A . 4 ILE H 1 1
3 837 1 1 4 ILE HA H 0.713 5.304 -8.818 1.00 . A A . 4 ILE HA 1 1
3 838 1 1 4 ILE HB H 2.331 2.841 -8.006 1.00 . A A . 4 ILE HB 1 1
3 839 1 1 4 ILE HD11 H 2.600 6.663 -8.567 1.00 . A A . 4 ILE HD11 1 1
3 840 1 1 4 ILE HD12 H 4.388 6.583 -8.697 1.00 . A A . 4 ILE HD12 1 1
3 841 1 1 4 ILE HD13 H 3.372 5.963 -10.042 1.00 . A A . 4 ILE HD13 1 1
3 842 1 1 4 ILE HG12 H 3.561 4.778 -7.182 1.00 . A A . 4 ILE HG12 1 1
3 843 1 1 4 ILE HG13 H 4.352 4.108 -8.627 1.00 . A A . 4 ILE HG13 1 1
3 844 1 1 4 ILE HG21 H 3.138 2.965 -10.402 1.00 . A A . 4 ILE HG21 1 1
3 845 1 1 4 ILE HG22 H 1.377 2.636 -10.292 1.00 . A A . 4 ILE HG22 1 1
3 846 1 1 4 ILE HG23 H 1.958 4.288 -10.718 1.00 . A A . 4 ILE HG23 1 1
3 847 1 1 4 ILE N N 0.971 4.925 -6.809 1.00 . A A . 4 ILE N 1 1
3 848 1 1 4 ILE O O -1.006 3.572 -9.335 1.00 . A A . 4 ILE O 1 1
3 849 1 1 5 LEU C C -2.969 2.379 -7.322 1.00 . A A . 5 LEU C 1 1
3 850 1 1 5 LEU CA C -1.624 1.667 -7.369 1.00 . A A . 5 LEU CA 1 1
3 851 1 1 5 LEU CB C -1.487 0.698 -6.170 1.00 . A A . 5 LEU CB 1 1
3 852 1 1 5 LEU CD1 C -2.566 -1.328 -7.305 1.00 . A A . 5 LEU CD1 1 1
3 853 1 1 5 LEU CD2 C -2.346 -1.240 -4.800 1.00 . A A . 5 LEU CD2 1 1
3 854 1 1 5 LEU CG C -2.560 -0.409 -6.074 1.00 . A A . 5 LEU CG 1 1
3 855 1 1 5 LEU H H 0.071 2.578 -6.561 1.00 . A A . 5 LEU H 1 1
3 856 1 1 5 LEU HA H -1.597 1.106 -8.292 1.00 . A A . 5 LEU HA 1 1
3 857 1 1 5 LEU HB2 H -0.495 0.203 -6.242 1.00 . A A . 5 LEU HB2 1 1
3 858 1 1 5 LEU HB3 H -1.490 1.281 -5.224 1.00 . A A . 5 LEU HB3 1 1
3 859 1 1 5 LEU HD11 H -3.315 -2.137 -7.169 1.00 . A A . 5 LEU HD11 1 1
3 860 1 1 5 LEU HD12 H -1.568 -1.798 -7.442 1.00 . A A . 5 LEU HD12 1 1
3 861 1 1 5 LEU HD13 H -2.831 -0.765 -8.226 1.00 . A A . 5 LEU HD13 1 1
3 862 1 1 5 LEU HD21 H -3.134 -2.018 -4.708 1.00 . A A . 5 LEU HD21 1 1
3 863 1 1 5 LEU HD22 H -2.391 -0.593 -3.898 1.00 . A A . 5 LEU HD22 1 1
3 864 1 1 5 LEU HD23 H -1.358 -1.746 -4.824 1.00 . A A . 5 LEU HD23 1 1
3 865 1 1 5 LEU HG H -3.560 0.069 -5.994 1.00 . A A . 5 LEU HG 1 1
3 866 1 1 5 LEU N N -0.498 2.587 -7.380 1.00 . A A . 5 LEU N 1 1
3 867 1 1 5 LEU O O -3.887 2.058 -8.073 1.00 . A A . 5 LEU O 1 1
3 868 1 1 6 ALA C C -4.522 5.029 -7.722 1.00 . A A . 6 ALA C 1 1
3 869 1 1 6 ALA CA C -4.264 4.280 -6.417 1.00 . A A . 6 ALA CA 1 1
3 870 1 1 6 ALA CB C -4.111 5.275 -5.251 1.00 . A A . 6 ALA CB 1 1
3 871 1 1 6 ALA H H -2.344 3.655 -5.864 1.00 . A A . 6 ALA H 1 1
3 872 1 1 6 ALA HA H -5.126 3.654 -6.239 1.00 . A A . 6 ALA HA 1 1
3 873 1 1 6 ALA HB1 H -3.962 4.722 -4.299 1.00 . A A . 6 ALA HB1 1 1
3 874 1 1 6 ALA HB2 H -3.237 5.944 -5.404 1.00 . A A . 6 ALA HB2 1 1
3 875 1 1 6 ALA HB3 H -5.022 5.901 -5.142 1.00 . A A . 6 ALA HB3 1 1
3 876 1 1 6 ALA N N -3.094 3.425 -6.479 1.00 . A A . 6 ALA N 1 1
3 877 1 1 6 ALA O O -5.649 5.103 -8.209 1.00 . A A . 6 ALA O 1 1
3 878 1 1 7 SER C C -3.970 5.216 -10.774 1.00 . A A . 7 SER C 1 1
3 879 1 1 7 SER CA C -3.536 6.185 -9.679 1.00 . A A . 7 SER CA 1 1
3 880 1 1 7 SER CB C -2.182 6.834 -10.069 1.00 . A A . 7 SER CB 1 1
3 881 1 1 7 SER H H -2.570 5.535 -7.909 1.00 . A A . 7 SER H 1 1
3 882 1 1 7 SER HA H -4.284 6.962 -9.629 1.00 . A A . 7 SER HA 1 1
3 883 1 1 7 SER HB2 H -1.825 7.432 -9.204 1.00 . A A . 7 SER HB2 1 1
3 884 1 1 7 SER HB3 H -1.425 6.046 -10.270 1.00 . A A . 7 SER HB3 1 1
3 885 1 1 7 SER HG H -1.451 8.081 -11.365 1.00 . A A . 7 SER HG 1 1
3 886 1 1 7 SER N N -3.460 5.564 -8.359 1.00 . A A . 7 SER N 1 1
3 887 1 1 7 SER O O -4.850 5.512 -11.584 1.00 . A A . 7 SER O 1 1
3 888 1 1 7 SER OG O -2.316 7.698 -11.202 1.00 . A A . 7 SER OG 1 1
3 889 1 1 8 LEU C C -5.281 2.501 -11.452 1.00 . A A . 8 LEU C 1 1
3 890 1 1 8 LEU CA C -3.838 2.925 -11.684 1.00 . A A . 8 LEU CA 1 1
3 891 1 1 8 LEU CB C -2.918 1.685 -11.569 1.00 . A A . 8 LEU CB 1 1
3 892 1 1 8 LEU CD1 C -0.588 0.727 -11.730 1.00 . A A . 8 LEU CD1 1 1
3 893 1 1 8 LEU CD2 C -1.509 2.037 -13.675 1.00 . A A . 8 LEU CD2 1 1
3 894 1 1 8 LEU CG C -1.501 1.891 -12.145 1.00 . A A . 8 LEU CG 1 1
3 895 1 1 8 LEU H H -2.672 3.760 -10.161 1.00 . A A . 8 LEU H 1 1
3 896 1 1 8 LEU HA H -3.800 3.305 -12.695 1.00 . A A . 8 LEU HA 1 1
3 897 1 1 8 LEU HB2 H -2.831 1.411 -10.496 1.00 . A A . 8 LEU HB2 1 1
3 898 1 1 8 LEU HB3 H -3.371 0.820 -12.099 1.00 . A A . 8 LEU HB3 1 1
3 899 1 1 8 LEU HD11 H -0.975 -0.233 -12.133 1.00 . A A . 8 LEU HD11 1 1
3 900 1 1 8 LEU HD12 H -0.538 0.652 -10.623 1.00 . A A . 8 LEU HD12 1 1
3 901 1 1 8 LEU HD13 H 0.441 0.884 -12.118 1.00 . A A . 8 LEU HD13 1 1
3 902 1 1 8 LEU HD21 H -1.959 1.136 -14.145 1.00 . A A . 8 LEU HD21 1 1
3 903 1 1 8 LEU HD22 H -0.469 2.144 -14.052 1.00 . A A . 8 LEU HD22 1 1
3 904 1 1 8 LEU HD23 H -2.086 2.932 -13.991 1.00 . A A . 8 LEU HD23 1 1
3 905 1 1 8 LEU HG H -1.075 2.821 -11.711 1.00 . A A . 8 LEU HG 1 1
3 906 1 1 8 LEU N N -3.410 3.988 -10.792 1.00 . A A . 8 LEU N 1 1
3 907 1 1 8 LEU O O -6.057 2.398 -12.395 1.00 . A A . 8 LEU O 1 1
3 908 1 1 9 ALA C C -8.072 3.118 -10.346 1.00 . A A . 9 ALA C 1 1
3 909 1 1 9 ALA CA C -7.115 2.008 -9.911 1.00 . A A . 9 ALA CA 1 1
3 910 1 1 9 ALA CB C -7.267 1.747 -8.400 1.00 . A A . 9 ALA CB 1 1
3 911 1 1 9 ALA H H -5.104 2.347 -9.420 1.00 . A A . 9 ALA H 1 1
3 912 1 1 9 ALA HA H -7.390 1.117 -10.457 1.00 . A A . 9 ALA HA 1 1
3 913 1 1 9 ALA HB1 H -8.310 1.464 -8.145 1.00 . A A . 9 ALA HB1 1 1
3 914 1 1 9 ALA HB2 H -6.597 0.916 -8.091 1.00 . A A . 9 ALA HB2 1 1
3 915 1 1 9 ALA HB3 H -6.986 2.646 -7.811 1.00 . A A . 9 ALA HB3 1 1
3 916 1 1 9 ALA N N -5.726 2.310 -10.198 1.00 . A A . 9 ALA N 1 1
3 917 1 1 9 ALA O O -9.063 2.883 -11.034 1.00 . A A . 9 ALA O 1 1
3 918 1 1 10 ALA C C -8.622 5.822 -11.885 1.00 . A A . 10 ALA C 1 1
3 919 1 1 10 ALA CA C -8.522 5.540 -10.390 1.00 . A A . 10 ALA CA 1 1
3 920 1 1 10 ALA CB C -7.945 6.774 -9.669 1.00 . A A . 10 ALA CB 1 1
3 921 1 1 10 ALA H H -6.942 4.549 -9.453 1.00 . A A . 10 ALA H 1 1
3 922 1 1 10 ALA HA H -9.530 5.372 -10.041 1.00 . A A . 10 ALA HA 1 1
3 923 1 1 10 ALA HB1 H -6.904 6.971 -10.003 1.00 . A A . 10 ALA HB1 1 1
3 924 1 1 10 ALA HB2 H -8.577 7.671 -9.844 1.00 . A A . 10 ALA HB2 1 1
3 925 1 1 10 ALA HB3 H -7.916 6.580 -8.576 1.00 . A A . 10 ALA HB3 1 1
3 926 1 1 10 ALA N N -7.741 4.381 -10.025 1.00 . A A . 10 ALA N 1 1
3 927 1 1 10 ALA O O -9.667 6.246 -12.375 1.00 . A A . 10 ALA O 1 1
3 928 1 1 11 LYS C C -7.480 4.894 -15.029 1.00 . A A . 11 LYS C 1 1
3 929 1 1 11 LYS CA C -7.514 6.066 -14.055 1.00 . A A . 11 LYS CA 1 1
3 930 1 1 11 LYS CB C -6.312 7.016 -14.325 1.00 . A A . 11 LYS CB 1 1
3 931 1 1 11 LYS CD C -7.353 9.069 -13.080 1.00 . A A . 11 LYS CD 1 1
3 932 1 1 11 LYS CE C -7.193 9.977 -11.851 1.00 . A A . 11 LYS CE 1 1
3 933 1 1 11 LYS CG C -6.129 8.153 -13.291 1.00 . A A . 11 LYS CG 1 1
3 934 1 1 11 LYS H H -6.664 5.382 -12.240 1.00 . A A . 11 LYS H 1 1
3 935 1 1 11 LYS HA H -8.415 6.611 -14.294 1.00 . A A . 11 LYS HA 1 1
3 936 1 1 11 LYS HB2 H -5.374 6.420 -14.309 1.00 . A A . 11 LYS HB2 1 1
3 937 1 1 11 LYS HB3 H -6.418 7.461 -15.338 1.00 . A A . 11 LYS HB3 1 1
3 938 1 1 11 LYS HD2 H -7.519 9.672 -13.997 1.00 . A A . 11 LYS HD2 1 1
3 939 1 1 11 LYS HD3 H -8.247 8.427 -12.929 1.00 . A A . 11 LYS HD3 1 1
3 940 1 1 11 LYS HE2 H -6.899 9.369 -10.968 1.00 . A A . 11 LYS HE2 1 1
3 941 1 1 11 LYS HE3 H -6.413 10.747 -12.031 1.00 . A A . 11 LYS HE3 1 1
3 942 1 1 11 LYS HG2 H -5.861 7.687 -12.319 1.00 . A A . 11 LYS HG2 1 1
3 943 1 1 11 LYS HG3 H -5.254 8.769 -13.592 1.00 . A A . 11 LYS HG3 1 1
3 944 1 1 11 LYS HZ1 H -9.211 9.943 -11.369 1.00 . A A . 11 LYS HZ1 1 1
3 945 1 1 11 LYS HZ2 H -8.756 11.271 -12.317 1.00 . A A . 11 LYS HZ2 1 1
3 946 1 1 11 LYS HZ3 H -8.362 11.229 -10.668 1.00 . A A . 11 LYS HZ3 1 1
3 947 1 1 11 LYS N N -7.527 5.655 -12.657 1.00 . A A . 11 LYS N 1 1
3 948 1 1 11 LYS NZ N -8.470 10.656 -11.529 1.00 . A A . 11 LYS NZ 1 1
3 949 1 1 11 LYS O O -7.678 5.064 -16.235 1.00 . A A . 11 LYS O 1 1
3 950 1 1 12 PHE C C -8.282 1.442 -14.912 1.00 . A A . 12 PHE C 1 1
3 951 1 1 12 PHE CA C -7.273 2.467 -15.395 1.00 . A A . 12 PHE CA 1 1
3 952 1 1 12 PHE CB C -5.880 1.772 -15.513 1.00 . A A . 12 PHE CB 1 1
3 953 1 1 12 PHE CD1 C -4.362 3.761 -15.945 1.00 . A A . 12 PHE CD1 1 1
3 954 1 1 12 PHE CD2 C -4.532 2.033 -17.628 1.00 . A A . 12 PHE CD2 1 1
3 955 1 1 12 PHE CE1 C -3.474 4.473 -16.761 1.00 . A A . 12 PHE CE1 1 1
3 956 1 1 12 PHE CE2 C -3.637 2.736 -18.445 1.00 . A A . 12 PHE CE2 1 1
3 957 1 1 12 PHE CG C -4.922 2.547 -16.379 1.00 . A A . 12 PHE CG 1 1
3 958 1 1 12 PHE CZ C -3.116 3.963 -18.015 1.00 . A A . 12 PHE CZ 1 1
3 959 1 1 12 PHE H H -7.004 3.501 -13.603 1.00 . A A . 12 PHE H 1 1
3 960 1 1 12 PHE HA H -7.611 2.716 -16.390 1.00 . A A . 12 PHE HA 1 1
3 961 1 1 12 PHE HB2 H -5.410 1.643 -14.515 1.00 . A A . 12 PHE HB2 1 1
3 962 1 1 12 PHE HB3 H -5.990 0.759 -15.957 1.00 . A A . 12 PHE HB3 1 1
3 963 1 1 12 PHE HD1 H -4.598 4.139 -14.961 1.00 . A A . 12 PHE HD1 1 1
3 964 1 1 12 PHE HD2 H -4.910 1.075 -17.952 1.00 . A A . 12 PHE HD2 1 1
3 965 1 1 12 PHE HE1 H -3.036 5.394 -16.407 1.00 . A A . 12 PHE HE1 1 1
3 966 1 1 12 PHE HE2 H -3.321 2.318 -19.390 1.00 . A A . 12 PHE HE2 1 1
3 967 1 1 12 PHE HZ H -2.401 4.491 -18.628 1.00 . A A . 12 PHE HZ 1 1
3 968 1 1 12 PHE N N -7.251 3.655 -14.556 1.00 . A A . 12 PHE N 1 1
3 969 1 1 12 PHE O O -8.545 0.502 -15.648 1.00 . A A . 12 PHE O 1 1
3 970 1 1 13 GLY C C -11.086 0.280 -14.182 1.00 . A A . 13 GLY C 1 1
3 971 1 1 13 GLY CA C -9.965 0.678 -13.235 1.00 . A A . 13 GLY CA 1 1
3 972 1 1 13 GLY H H -8.681 2.326 -13.103 1.00 . A A . 13 GLY H 1 1
3 973 1 1 13 GLY HA2 H -9.464 -0.239 -12.964 1.00 . A A . 13 GLY HA2 1 1
3 974 1 1 13 GLY HA3 H -10.426 1.148 -12.379 1.00 . A A . 13 GLY HA3 1 1
3 975 1 1 13 GLY N N -8.930 1.597 -13.736 1.00 . A A . 13 GLY N 1 1
3 976 1 1 13 GLY O O -11.245 -0.913 -14.444 1.00 . A A . 13 GLY O 1 1
3 977 1 1 14 PRO C C -12.291 0.308 -17.034 1.00 . A A . 14 PRO C 1 1
3 978 1 1 14 PRO CA C -12.903 0.809 -15.739 1.00 . A A . 14 PRO CA 1 1
3 979 1 1 14 PRO CB C -13.735 2.092 -15.924 1.00 . A A . 14 PRO CB 1 1
3 980 1 1 14 PRO CD C -12.001 2.580 -14.345 1.00 . A A . 14 PRO CD 1 1
3 981 1 1 14 PRO CG C -12.814 3.229 -15.464 1.00 . A A . 14 PRO CG 1 1
3 982 1 1 14 PRO HA H -13.487 -0.006 -15.337 1.00 . A A . 14 PRO HA 1 1
3 983 1 1 14 PRO HB2 H -14.105 2.229 -16.962 1.00 . A A . 14 PRO HB2 1 1
3 984 1 1 14 PRO HB3 H -14.611 2.044 -15.243 1.00 . A A . 14 PRO HB3 1 1
3 985 1 1 14 PRO HD2 H -11.018 3.082 -14.220 1.00 . A A . 14 PRO HD2 1 1
3 986 1 1 14 PRO HD3 H -12.564 2.610 -13.388 1.00 . A A . 14 PRO HD3 1 1
3 987 1 1 14 PRO HG2 H -12.139 3.524 -16.296 1.00 . A A . 14 PRO HG2 1 1
3 988 1 1 14 PRO HG3 H -13.381 4.118 -15.116 1.00 . A A . 14 PRO HG3 1 1
3 989 1 1 14 PRO N N -11.872 1.184 -14.770 1.00 . A A . 14 PRO N 1 1
3 990 1 1 14 PRO O O -12.888 -0.524 -17.713 1.00 . A A . 14 PRO O 1 1
3 991 1 1 15 LYS C C -9.935 -1.155 -18.392 1.00 . A A . 15 LYS C 1 1
3 992 1 1 15 LYS CA C -10.356 0.302 -18.554 1.00 . A A . 15 LYS CA 1 1
3 993 1 1 15 LYS CB C -9.117 1.179 -18.893 1.00 . A A . 15 LYS CB 1 1
3 994 1 1 15 LYS CD C -8.500 3.434 -19.992 1.00 . A A . 15 LYS CD 1 1
3 995 1 1 15 LYS CE C -6.996 3.414 -19.675 1.00 . A A . 15 LYS CE 1 1
3 996 1 1 15 LYS CG C -9.425 2.687 -19.006 1.00 . A A . 15 LYS CG 1 1
3 997 1 1 15 LYS H H -10.629 1.440 -16.798 1.00 . A A . 15 LYS H 1 1
3 998 1 1 15 LYS HA H -11.031 0.333 -19.396 1.00 . A A . 15 LYS HA 1 1
3 999 1 1 15 LYS HB2 H -8.323 1.021 -18.132 1.00 . A A . 15 LYS HB2 1 1
3 1000 1 1 15 LYS HB3 H -8.723 0.823 -19.869 1.00 . A A . 15 LYS HB3 1 1
3 1001 1 1 15 LYS HD2 H -8.632 2.941 -20.979 1.00 . A A . 15 LYS HD2 1 1
3 1002 1 1 15 LYS HD3 H -8.856 4.480 -20.115 1.00 . A A . 15 LYS HD3 1 1
3 1003 1 1 15 LYS HE2 H -6.681 2.410 -19.320 1.00 . A A . 15 LYS HE2 1 1
3 1004 1 1 15 LYS HE3 H -6.420 3.652 -20.595 1.00 . A A . 15 LYS HE3 1 1
3 1005 1 1 15 LYS HG2 H -10.461 2.791 -19.394 1.00 . A A . 15 LYS HG2 1 1
3 1006 1 1 15 LYS HG3 H -9.408 3.158 -17.999 1.00 . A A . 15 LYS HG3 1 1
3 1007 1 1 15 LYS HZ1 H -6.664 5.375 -19.055 1.00 . A A . 15 LYS HZ1 1 1
3 1008 1 1 15 LYS HZ2 H -5.654 4.232 -18.314 1.00 . A A . 15 LYS HZ2 1 1
3 1009 1 1 15 LYS HZ3 H -7.249 4.397 -17.825 1.00 . A A . 15 LYS HZ3 1 1
3 1010 1 1 15 LYS N N -11.087 0.791 -17.401 1.00 . A A . 15 LYS N 1 1
3 1011 1 1 15 LYS NZ N -6.620 4.417 -18.653 1.00 . A A . 15 LYS NZ 1 1
3 1012 1 1 15 LYS O O -10.023 -1.943 -19.327 1.00 . A A . 15 LYS O 1 1
3 1013 1 1 16 LEU C C -10.321 -3.869 -16.926 1.00 . A A . 16 LEU C 1 1
3 1014 1 1 16 LEU CA C -9.152 -2.909 -16.797 1.00 . A A . 16 LEU CA 1 1
3 1015 1 1 16 LEU CB C -8.568 -2.898 -15.361 1.00 . A A . 16 LEU CB 1 1
3 1016 1 1 16 LEU CD1 C -6.784 -3.865 -13.861 1.00 . A A . 16 LEU CD1 1 1
3 1017 1 1 16 LEU CD2 C -8.855 -5.209 -14.263 1.00 . A A . 16 LEU CD2 1 1
3 1018 1 1 16 LEU CG C -7.879 -4.198 -14.888 1.00 . A A . 16 LEU CG 1 1
3 1019 1 1 16 LEU H H -9.396 -0.875 -16.458 1.00 . A A . 16 LEU H 1 1
3 1020 1 1 16 LEU HA H -8.389 -3.254 -17.479 1.00 . A A . 16 LEU HA 1 1
3 1021 1 1 16 LEU HB2 H -7.800 -2.095 -15.341 1.00 . A A . 16 LEU HB2 1 1
3 1022 1 1 16 LEU HB3 H -9.349 -2.607 -14.625 1.00 . A A . 16 LEU HB3 1 1
3 1023 1 1 16 LEU HD11 H -6.030 -3.177 -14.299 1.00 . A A . 16 LEU HD11 1 1
3 1024 1 1 16 LEU HD12 H -6.266 -4.792 -13.535 1.00 . A A . 16 LEU HD12 1 1
3 1025 1 1 16 LEU HD13 H -7.230 -3.381 -12.966 1.00 . A A . 16 LEU HD13 1 1
3 1026 1 1 16 LEU HD21 H -9.610 -5.560 -14.998 1.00 . A A . 16 LEU HD21 1 1
3 1027 1 1 16 LEU HD22 H -9.386 -4.750 -13.402 1.00 . A A . 16 LEU HD22 1 1
3 1028 1 1 16 LEU HD23 H -8.299 -6.097 -13.894 1.00 . A A . 16 LEU HD23 1 1
3 1029 1 1 16 LEU HG H -7.386 -4.674 -15.762 1.00 . A A . 16 LEU HG 1 1
3 1030 1 1 16 LEU N N -9.504 -1.554 -17.180 1.00 . A A . 16 LEU N 1 1
3 1031 1 1 16 LEU O O -10.183 -4.951 -17.489 1.00 . A A . 16 LEU O 1 1
3 1032 1 1 17 PHE C C -13.043 -4.470 -18.176 1.00 . A A . 17 PHE C 1 1
3 1033 1 1 17 PHE CA C -12.755 -4.233 -16.687 1.00 . A A . 17 PHE CA 1 1
3 1034 1 1 17 PHE CB C -13.935 -3.487 -16.005 1.00 . A A . 17 PHE CB 1 1
3 1035 1 1 17 PHE CD1 C -16.196 -3.996 -17.010 1.00 . A A . 17 PHE CD1 1 1
3 1036 1 1 17 PHE CD2 C -15.402 -5.368 -15.178 1.00 . A A . 17 PHE CD2 1 1
3 1037 1 1 17 PHE CE1 C -17.360 -4.771 -17.089 1.00 . A A . 17 PHE CE1 1 1
3 1038 1 1 17 PHE CE2 C -16.567 -6.143 -15.252 1.00 . A A . 17 PHE CE2 1 1
3 1039 1 1 17 PHE CG C -15.207 -4.290 -16.056 1.00 . A A . 17 PHE CG 1 1
3 1040 1 1 17 PHE CZ C -17.545 -5.845 -16.209 1.00 . A A . 17 PHE CZ 1 1
3 1041 1 1 17 PHE H H -11.615 -2.600 -15.998 1.00 . A A . 17 PHE H 1 1
3 1042 1 1 17 PHE HA H -12.617 -5.201 -16.230 1.00 . A A . 17 PHE HA 1 1
3 1043 1 1 17 PHE HB2 H -13.692 -3.307 -14.936 1.00 . A A . 17 PHE HB2 1 1
3 1044 1 1 17 PHE HB3 H -14.111 -2.502 -16.488 1.00 . A A . 17 PHE HB3 1 1
3 1045 1 1 17 PHE HD1 H -16.053 -3.175 -17.696 1.00 . A A . 17 PHE HD1 1 1
3 1046 1 1 17 PHE HD2 H -14.647 -5.604 -14.443 1.00 . A A . 17 PHE HD2 1 1
3 1047 1 1 17 PHE HE1 H -18.113 -4.544 -17.829 1.00 . A A . 17 PHE HE1 1 1
3 1048 1 1 17 PHE HE2 H -16.711 -6.969 -14.572 1.00 . A A . 17 PHE HE2 1 1
3 1049 1 1 17 PHE HZ H -18.443 -6.443 -16.270 1.00 . A A . 17 PHE HZ 1 1
3 1050 1 1 17 PHE N N -11.533 -3.464 -16.488 1.00 . A A . 17 PHE N 1 1
3 1051 1 1 17 PHE O O -13.339 -5.584 -18.619 1.00 . A A . 17 PHE O 1 1
3 1052 1 1 18 CYS C C -11.901 -4.408 -21.086 1.00 . A A . 18 CYS C 1 1
3 1053 1 1 18 CYS CA C -12.969 -3.528 -20.451 1.00 . A A . 18 CYS CA 1 1
3 1054 1 1 18 CYS CB C -12.946 -2.139 -21.133 1.00 . A A . 18 CYS CB 1 1
3 1055 1 1 18 CYS H H -12.709 -2.517 -18.628 1.00 . A A . 18 CYS H 1 1
3 1056 1 1 18 CYS HA H -13.907 -4.013 -20.677 1.00 . A A . 18 CYS HA 1 1
3 1057 1 1 18 CYS HB2 H -12.039 -1.586 -20.810 1.00 . A A . 18 CYS HB2 1 1
3 1058 1 1 18 CYS HB3 H -12.893 -2.255 -22.237 1.00 . A A . 18 CYS HB3 1 1
3 1059 1 1 18 CYS N N -12.889 -3.422 -19.007 1.00 . A A . 18 CYS N 1 1
3 1060 1 1 18 CYS O O -12.196 -5.144 -22.024 1.00 . A A . 18 CYS O 1 1
3 1061 1 1 18 CYS SG S -14.424 -1.166 -20.726 1.00 . A A . 18 CYS SG 1 1
3 1062 1 1 19 LEU C C -9.810 -6.729 -20.668 1.00 . A A . 19 LEU C 1 1
3 1063 1 1 19 LEU CA C -9.576 -5.267 -21.033 1.00 . A A . 19 LEU CA 1 1
3 1064 1 1 19 LEU CB C -8.207 -4.820 -20.461 1.00 . A A . 19 LEU CB 1 1
3 1065 1 1 19 LEU CD1 C -6.482 -2.986 -20.228 1.00 . A A . 19 LEU CD1 1 1
3 1066 1 1 19 LEU CD2 C -7.234 -3.675 -22.528 1.00 . A A . 19 LEU CD2 1 1
3 1067 1 1 19 LEU CG C -7.662 -3.506 -21.062 1.00 . A A . 19 LEU CG 1 1
3 1068 1 1 19 LEU H H -10.399 -3.695 -19.917 1.00 . A A . 19 LEU H 1 1
3 1069 1 1 19 LEU HA H -9.528 -5.243 -22.112 1.00 . A A . 19 LEU HA 1 1
3 1070 1 1 19 LEU HB2 H -8.307 -4.698 -19.361 1.00 . A A . 19 LEU HB2 1 1
3 1071 1 1 19 LEU HB3 H -7.444 -5.607 -20.641 1.00 . A A . 19 LEU HB3 1 1
3 1072 1 1 19 LEU HD11 H -6.098 -2.034 -20.651 1.00 . A A . 19 LEU HD11 1 1
3 1073 1 1 19 LEU HD12 H -5.656 -3.729 -20.228 1.00 . A A . 19 LEU HD12 1 1
3 1074 1 1 19 LEU HD13 H -6.797 -2.808 -19.177 1.00 . A A . 19 LEU HD13 1 1
3 1075 1 1 19 LEU HD21 H -8.092 -3.969 -23.169 1.00 . A A . 19 LEU HD21 1 1
3 1076 1 1 19 LEU HD22 H -6.447 -4.455 -22.612 1.00 . A A . 19 LEU HD22 1 1
3 1077 1 1 19 LEU HD23 H -6.820 -2.722 -22.921 1.00 . A A . 19 LEU HD23 1 1
3 1078 1 1 19 LEU HG H -8.465 -2.739 -21.026 1.00 . A A . 19 LEU HG 1 1
3 1079 1 1 19 LEU N N -10.642 -4.369 -20.610 1.00 . A A . 19 LEU N 1 1
3 1080 1 1 19 LEU O O -9.640 -7.613 -21.504 1.00 . A A . 19 LEU O 1 1
3 1081 1 1 20 VAL C C -11.766 -8.945 -19.785 1.00 . A A . 20 VAL C 1 1
3 1082 1 1 20 VAL CA C -10.604 -8.376 -18.984 1.00 . A A . 20 VAL CA 1 1
3 1083 1 1 20 VAL CB C -10.902 -8.404 -17.484 1.00 . A A . 20 VAL CB 1 1
3 1084 1 1 20 VAL CG1 C -11.464 -9.767 -17.028 1.00 . A A . 20 VAL CG1 1 1
3 1085 1 1 20 VAL CG2 C -9.592 -8.120 -16.722 1.00 . A A . 20 VAL CG2 1 1
3 1086 1 1 20 VAL H H -10.333 -6.305 -18.744 1.00 . A A . 20 VAL H 1 1
3 1087 1 1 20 VAL HA H -9.758 -9.019 -19.176 1.00 . A A . 20 VAL HA 1 1
3 1088 1 1 20 VAL HB H -11.640 -7.610 -17.240 1.00 . A A . 20 VAL HB 1 1
3 1089 1 1 20 VAL HG11 H -10.781 -10.591 -17.329 1.00 . A A . 20 VAL HG11 1 1
3 1090 1 1 20 VAL HG12 H -11.558 -9.783 -15.921 1.00 . A A . 20 VAL HG12 1 1
3 1091 1 1 20 VAL HG13 H -12.473 -9.960 -17.453 1.00 . A A . 20 VAL HG13 1 1
3 1092 1 1 20 VAL HG21 H -9.783 -8.108 -15.628 1.00 . A A . 20 VAL HG21 1 1
3 1093 1 1 20 VAL HG22 H -8.840 -8.909 -16.934 1.00 . A A . 20 VAL HG22 1 1
3 1094 1 1 20 VAL HG23 H -9.156 -7.137 -17.004 1.00 . A A . 20 VAL HG23 1 1
3 1095 1 1 20 VAL N N -10.255 -7.027 -19.427 1.00 . A A . 20 VAL N 1 1
3 1096 1 1 20 VAL O O -11.738 -10.089 -20.250 1.00 . A A . 20 VAL O 1 1
3 1097 1 1 21 THR C C -13.438 -8.689 -22.354 1.00 . A A . 21 THR C 1 1
3 1098 1 1 21 THR CA C -13.916 -8.450 -20.934 1.00 . A A . 21 THR CA 1 1
3 1099 1 1 21 THR CB C -14.971 -7.349 -20.981 1.00 . A A . 21 THR CB 1 1
3 1100 1 1 21 THR CG2 C -16.186 -7.770 -21.825 1.00 . A A . 21 THR CG2 1 1
3 1101 1 1 21 THR H H -12.828 -7.229 -19.590 1.00 . A A . 21 THR H 1 1
3 1102 1 1 21 THR HA H -14.379 -9.359 -20.579 1.00 . A A . 21 THR HA 1 1
3 1103 1 1 21 THR HB H -14.536 -6.412 -21.387 1.00 . A A . 21 THR HB 1 1
3 1104 1 1 21 THR HG1 H -14.811 -6.564 -19.204 1.00 . A A . 21 THR HG1 1 1
3 1105 1 1 21 THR HG21 H -16.608 -8.724 -21.444 1.00 . A A . 21 THR HG21 1 1
3 1106 1 1 21 THR HG22 H -15.918 -7.898 -22.895 1.00 . A A . 21 THR HG22 1 1
3 1107 1 1 21 THR HG23 H -16.980 -6.996 -21.758 1.00 . A A . 21 THR HG23 1 1
3 1108 1 1 21 THR N N -12.804 -8.119 -20.038 1.00 . A A . 21 THR N 1 1
3 1109 1 1 21 THR O O -13.773 -9.706 -22.961 1.00 . A A . 21 THR O 1 1
3 1110 1 1 21 THR OG1 O -15.467 -7.083 -19.676 1.00 . A A . 21 THR OG1 1 1
3 1111 1 1 22 LYS C C -12.733 -6.812 -25.062 1.00 . A A . 22 LYS C 1 1
3 1112 1 1 22 LYS CA C -11.918 -7.696 -24.138 1.00 . A A . 22 LYS CA 1 1
3 1113 1 1 22 LYS CB C -11.512 -9.034 -24.808 1.00 . A A . 22 LYS CB 1 1
3 1114 1 1 22 LYS CD C -10.469 -11.313 -24.282 1.00 . A A . 22 LYS CD 1 1
3 1115 1 1 22 LYS CE C -10.766 -12.176 -23.048 1.00 . A A . 22 LYS CE 1 1
3 1116 1 1 22 LYS CG C -10.441 -9.799 -24.011 1.00 . A A . 22 LYS CG 1 1
3 1117 1 1 22 LYS H H -12.330 -7.017 -22.243 1.00 . A A . 22 LYS H 1 1
3 1118 1 1 22 LYS HA H -10.993 -7.167 -23.962 1.00 . A A . 22 LYS HA 1 1
3 1119 1 1 22 LYS HB2 H -12.425 -9.654 -24.937 1.00 . A A . 22 LYS HB2 1 1
3 1120 1 1 22 LYS HB3 H -11.115 -8.843 -25.828 1.00 . A A . 22 LYS HB3 1 1
3 1121 1 1 22 LYS HD2 H -11.218 -11.528 -25.075 1.00 . A A . 22 LYS HD2 1 1
3 1122 1 1 22 LYS HD3 H -9.482 -11.617 -24.690 1.00 . A A . 22 LYS HD3 1 1
3 1123 1 1 22 LYS HE2 H -10.875 -13.240 -23.347 1.00 . A A . 22 LYS HE2 1 1
3 1124 1 1 22 LYS HE3 H -9.943 -12.090 -22.307 1.00 . A A . 22 LYS HE3 1 1
3 1125 1 1 22 LYS HG2 H -9.444 -9.387 -24.274 1.00 . A A . 22 LYS HG2 1 1
3 1126 1 1 22 LYS HG3 H -10.573 -9.603 -22.925 1.00 . A A . 22 LYS HG3 1 1
3 1127 1 1 22 LYS HZ1 H -12.592 -12.549 -22.075 1.00 . A A . 22 LYS HZ1 1 1
3 1128 1 1 22 LYS HZ2 H -12.584 -11.143 -23.025 1.00 . A A . 22 LYS HZ2 1 1
3 1129 1 1 22 LYS HZ3 H -11.797 -11.147 -21.570 1.00 . A A . 22 LYS HZ3 1 1
3 1130 1 1 22 LYS N N -12.569 -7.779 -22.840 1.00 . A A . 22 LYS N 1 1
3 1131 1 1 22 LYS NZ N -12.017 -11.743 -22.393 1.00 . A A . 22 LYS NZ 1 1
3 1132 1 1 22 LYS O O -13.605 -7.274 -25.789 1.00 . A A . 22 LYS O 1 1
3 1133 1 1 23 LYS C C -14.609 -4.339 -25.582 1.00 . A A . 23 LYS C 1 1
3 1134 1 1 23 LYS CA C -13.105 -4.478 -25.853 1.00 . A A . 23 LYS CA 1 1
3 1135 1 1 23 LYS CB C -12.815 -4.681 -27.369 1.00 . A A . 23 LYS CB 1 1
3 1136 1 1 23 LYS CD C -13.263 -3.772 -29.743 1.00 . A A . 23 LYS CD 1 1
3 1137 1 1 23 LYS CE C -14.620 -4.438 -30.031 1.00 . A A . 23 LYS CE 1 1
3 1138 1 1 23 LYS CG C -13.060 -3.439 -28.250 1.00 . A A . 23 LYS CG 1 1
3 1139 1 1 23 LYS H H -11.759 -5.166 -24.392 1.00 . A A . 23 LYS H 1 1
3 1140 1 1 23 LYS HA H -12.663 -3.535 -25.568 1.00 . A A . 23 LYS HA 1 1
3 1141 1 1 23 LYS HB2 H -11.753 -4.985 -27.489 1.00 . A A . 23 LYS HB2 1 1
3 1142 1 1 23 LYS HB3 H -13.431 -5.538 -27.718 1.00 . A A . 23 LYS HB3 1 1
3 1143 1 1 23 LYS HD2 H -13.201 -2.817 -30.307 1.00 . A A . 23 LYS HD2 1 1
3 1144 1 1 23 LYS HD3 H -12.428 -4.423 -30.079 1.00 . A A . 23 LYS HD3 1 1
3 1145 1 1 23 LYS HE2 H -14.690 -5.425 -29.525 1.00 . A A . 23 LYS HE2 1 1
3 1146 1 1 23 LYS HE3 H -15.447 -3.792 -29.666 1.00 . A A . 23 LYS HE3 1 1
3 1147 1 1 23 LYS HG2 H -13.958 -2.891 -27.894 1.00 . A A . 23 LYS HG2 1 1
3 1148 1 1 23 LYS HG3 H -12.194 -2.753 -28.137 1.00 . A A . 23 LYS HG3 1 1
3 1149 1 1 23 LYS HZ1 H -14.052 -5.266 -31.854 1.00 . A A . 23 LYS HZ1 1 1
3 1150 1 1 23 LYS HZ2 H -14.773 -3.738 -31.984 1.00 . A A . 23 LYS HZ2 1 1
3 1151 1 1 23 LYS HZ3 H -15.727 -5.099 -31.662 1.00 . A A . 23 LYS HZ3 1 1
3 1152 1 1 23 LYS N N -12.447 -5.489 -25.037 1.00 . A A . 23 LYS N 1 1
3 1153 1 1 23 LYS NZ N -14.806 -4.651 -31.486 1.00 . A A . 23 LYS NZ 1 1
3 1154 1 1 23 LYS O O -15.436 -4.361 -26.491 1.00 . A A . 23 LYS O 1 1
3 1155 1 1 24 CYS C C -17.244 -3.048 -24.576 1.00 . A A . 24 CYS C 1 1
3 1156 1 1 24 CYS CA C -16.397 -4.098 -23.868 1.00 . A A . 24 CYS CA 1 1
3 1157 1 1 24 CYS CB C -16.507 -3.851 -22.337 1.00 . A A . 24 CYS CB 1 1
3 1158 1 1 24 CYS H H -14.317 -4.181 -23.573 1.00 . A A . 24 CYS H 1 1
3 1159 1 1 24 CYS HA H -16.854 -5.050 -24.094 1.00 . A A . 24 CYS HA 1 1
3 1160 1 1 24 CYS HB2 H -17.578 -3.868 -22.041 1.00 . A A . 24 CYS HB2 1 1
3 1161 1 1 24 CYS HB3 H -16.020 -4.698 -21.808 1.00 . A A . 24 CYS HB3 1 1
3 1162 1 1 24 CYS N N -15.002 -4.177 -24.298 1.00 . A A . 24 CYS N 1 1
3 1163 1 1 24 CYS O O -18.473 -3.124 -24.554 1.00 . A A . 24 CYS O 1 1
3 1164 1 1 24 CYS SG S -15.751 -2.288 -21.774 1.00 . A A . 24 CYS SG 1 1
4 1165 1 1 1 PHE C C 1.446 1.495 -1.525 1.00 . A A . 1 PHE C 1 1
4 1166 1 1 1 PHE CA C 1.257 0.116 -0.913 1.00 . A A . 1 PHE CA 1 1
4 1167 1 1 1 PHE CB C 1.171 -1.030 -1.964 1.00 . A A . 1 PHE CB 1 1
4 1168 1 1 1 PHE CD1 C 3.519 -1.939 -1.745 1.00 . A A . 1 PHE CD1 1 1
4 1169 1 1 1 PHE CD2 C 2.739 -1.268 -3.936 1.00 . A A . 1 PHE CD2 1 1
4 1170 1 1 1 PHE CE1 C 4.753 -2.308 -2.296 1.00 . A A . 1 PHE CE1 1 1
4 1171 1 1 1 PHE CE2 C 3.971 -1.635 -4.492 1.00 . A A . 1 PHE CE2 1 1
4 1172 1 1 1 PHE CG C 2.501 -1.416 -2.559 1.00 . A A . 1 PHE CG 1 1
4 1173 1 1 1 PHE CZ C 4.978 -2.158 -3.670 1.00 . A A . 1 PHE CZ 1 1
4 1174 1 1 1 PHE H1 H -0.300 1.062 0.076 1.00 . A A . 1 PHE H1 1 1
4 1175 1 1 1 PHE HA H 2.066 -0.053 -0.218 1.00 . A A . 1 PHE HA 1 1
4 1176 1 1 1 PHE HB2 H 0.777 -1.936 -1.456 1.00 . A A . 1 PHE HB2 1 1
4 1177 1 1 1 PHE HB3 H 0.457 -0.757 -2.770 1.00 . A A . 1 PHE HB3 1 1
4 1178 1 1 1 PHE HD1 H 3.346 -2.073 -0.688 1.00 . A A . 1 PHE HD1 1 1
4 1179 1 1 1 PHE HD2 H 1.962 -0.869 -4.572 1.00 . A A . 1 PHE HD2 1 1
4 1180 1 1 1 PHE HE1 H 5.526 -2.715 -1.661 1.00 . A A . 1 PHE HE1 1 1
4 1181 1 1 1 PHE HE2 H 4.144 -1.524 -5.552 1.00 . A A . 1 PHE HE2 1 1
4 1182 1 1 1 PHE HZ H 5.929 -2.447 -4.093 1.00 . A A . 1 PHE HZ 1 1
4 1183 1 1 1 PHE N N 0.053 0.152 -0.130 1.00 . A A . 1 PHE N 1 1
4 1184 1 1 1 PHE O O 0.812 2.468 -1.122 1.00 . A A . 1 PHE O 1 1
4 1185 1 1 2 LEU C C 1.447 3.504 -3.906 1.00 . A A . 2 LEU C 1 1
4 1186 1 1 2 LEU CA C 2.653 2.889 -3.170 1.00 . A A . 2 LEU CA 1 1
4 1187 1 1 2 LEU CB C 3.836 2.730 -4.168 1.00 . A A . 2 LEU CB 1 1
4 1188 1 1 2 LEU CD1 C 5.535 1.518 -2.632 1.00 . A A . 2 LEU CD1 1 1
4 1189 1 1 2 LEU CD2 C 6.314 2.807 -4.635 1.00 . A A . 2 LEU CD2 1 1
4 1190 1 1 2 LEU CG C 5.247 2.729 -3.532 1.00 . A A . 2 LEU CG 1 1
4 1191 1 1 2 LEU H H 2.872 0.837 -2.805 1.00 . A A . 2 LEU H 1 1
4 1192 1 1 2 LEU HA H 2.952 3.564 -2.383 1.00 . A A . 2 LEU HA 1 1
4 1193 1 1 2 LEU HB2 H 3.696 1.796 -4.754 1.00 . A A . 2 LEU HB2 1 1
4 1194 1 1 2 LEU HB3 H 3.827 3.578 -4.885 1.00 . A A . 2 LEU HB3 1 1
4 1195 1 1 2 LEU HD11 H 4.871 1.507 -1.741 1.00 . A A . 2 LEU HD11 1 1
4 1196 1 1 2 LEU HD12 H 6.584 1.554 -2.267 1.00 . A A . 2 LEU HD12 1 1
4 1197 1 1 2 LEU HD13 H 5.398 0.571 -3.196 1.00 . A A . 2 LEU HD13 1 1
4 1198 1 1 2 LEU HD21 H 7.328 2.855 -4.184 1.00 . A A . 2 LEU HD21 1 1
4 1199 1 1 2 LEU HD22 H 6.167 3.711 -5.264 1.00 . A A . 2 LEU HD22 1 1
4 1200 1 1 2 LEU HD23 H 6.264 1.906 -5.284 1.00 . A A . 2 LEU HD23 1 1
4 1201 1 1 2 LEU HG H 5.343 3.643 -2.908 1.00 . A A . 2 LEU HG 1 1
4 1202 1 1 2 LEU N N 2.352 1.635 -2.510 1.00 . A A . 2 LEU N 1 1
4 1203 1 1 2 LEU O O 0.656 2.771 -4.509 1.00 . A A . 2 LEU O 1 1
4 1204 1 1 3 PRO C C -0.070 5.357 -5.987 1.00 . A A . 3 PRO C 1 1
4 1205 1 1 3 PRO CA C 0.082 5.506 -4.482 1.00 . A A . 3 PRO CA 1 1
4 1206 1 1 3 PRO CB C 0.261 6.977 -4.065 1.00 . A A . 3 PRO CB 1 1
4 1207 1 1 3 PRO CD C 2.199 5.805 -3.340 1.00 . A A . 3 PRO CD 1 1
4 1208 1 1 3 PRO CG C 1.773 7.152 -3.918 1.00 . A A . 3 PRO CG 1 1
4 1209 1 1 3 PRO HA H -0.787 5.048 -4.035 1.00 . A A . 3 PRO HA 1 1
4 1210 1 1 3 PRO HB2 H -0.191 7.700 -4.778 1.00 . A A . 3 PRO HB2 1 1
4 1211 1 1 3 PRO HB3 H -0.213 7.123 -3.071 1.00 . A A . 3 PRO HB3 1 1
4 1212 1 1 3 PRO HD2 H 3.262 5.585 -3.580 1.00 . A A . 3 PRO HD2 1 1
4 1213 1 1 3 PRO HD3 H 2.046 5.791 -2.240 1.00 . A A . 3 PRO HD3 1 1
4 1214 1 1 3 PRO HG2 H 2.239 7.299 -4.916 1.00 . A A . 3 PRO HG2 1 1
4 1215 1 1 3 PRO HG3 H 2.042 8.001 -3.255 1.00 . A A . 3 PRO HG3 1 1
4 1216 1 1 3 PRO N N 1.280 4.839 -3.953 1.00 . A A . 3 PRO N 1 1
4 1217 1 1 3 PRO O O -1.067 5.802 -6.557 1.00 . A A . 3 PRO O 1 1
4 1218 1 1 4 ILE C C -0.358 3.409 -8.316 1.00 . A A . 4 ILE C 1 1
4 1219 1 1 4 ILE CA C 0.846 4.301 -8.047 1.00 . A A . 4 ILE CA 1 1
4 1220 1 1 4 ILE CB C 2.133 3.578 -8.449 1.00 . A A . 4 ILE CB 1 1
4 1221 1 1 4 ILE CD1 C 3.478 5.795 -8.712 1.00 . A A . 4 ILE CD1 1 1
4 1222 1 1 4 ILE CG1 C 3.403 4.394 -8.087 1.00 . A A . 4 ILE CG1 1 1
4 1223 1 1 4 ILE CG2 C 2.109 3.233 -9.957 1.00 . A A . 4 ILE CG2 1 1
4 1224 1 1 4 ILE H H 1.688 4.397 -6.136 1.00 . A A . 4 ILE H 1 1
4 1225 1 1 4 ILE HA H 0.726 5.188 -8.651 1.00 . A A . 4 ILE HA 1 1
4 1226 1 1 4 ILE HB H 2.199 2.623 -7.884 1.00 . A A . 4 ILE HB 1 1
4 1227 1 1 4 ILE HD11 H 4.439 6.281 -8.438 1.00 . A A . 4 ILE HD11 1 1
4 1228 1 1 4 ILE HD12 H 3.430 5.739 -9.821 1.00 . A A . 4 ILE HD12 1 1
4 1229 1 1 4 ILE HD13 H 2.654 6.444 -8.348 1.00 . A A . 4 ILE HD13 1 1
4 1230 1 1 4 ILE HG12 H 3.488 4.488 -6.983 1.00 . A A . 4 ILE HG12 1 1
4 1231 1 1 4 ILE HG13 H 4.288 3.812 -8.421 1.00 . A A . 4 ILE HG13 1 1
4 1232 1 1 4 ILE HG21 H 1.956 4.147 -10.570 1.00 . A A . 4 ILE HG21 1 1
4 1233 1 1 4 ILE HG22 H 3.076 2.772 -10.254 1.00 . A A . 4 ILE HG22 1 1
4 1234 1 1 4 ILE HG23 H 1.302 2.508 -10.196 1.00 . A A . 4 ILE HG23 1 1
4 1235 1 1 4 ILE N N 0.896 4.707 -6.657 1.00 . A A . 4 ILE N 1 1
4 1236 1 1 4 ILE O O -1.055 3.591 -9.312 1.00 . A A . 4 ILE O 1 1
4 1237 1 1 5 LEU C C -3.170 2.378 -7.524 1.00 . A A . 5 LEU C 1 1
4 1238 1 1 5 LEU CA C -1.854 1.611 -7.529 1.00 . A A . 5 LEU CA 1 1
4 1239 1 1 5 LEU CB C -1.901 0.540 -6.413 1.00 . A A . 5 LEU CB 1 1
4 1240 1 1 5 LEU CD1 C -0.903 -1.453 -5.256 1.00 . A A . 5 LEU CD1 1 1
4 1241 1 1 5 LEU CD2 C -0.331 -1.065 -7.669 1.00 . A A . 5 LEU CD2 1 1
4 1242 1 1 5 LEU CG C -0.666 -0.384 -6.332 1.00 . A A . 5 LEU CG 1 1
4 1243 1 1 5 LEU H H -0.142 2.350 -6.573 1.00 . A A . 5 LEU H 1 1
4 1244 1 1 5 LEU HA H -1.801 1.117 -8.489 1.00 . A A . 5 LEU HA 1 1
4 1245 1 1 5 LEU HB2 H -2.019 1.035 -5.425 1.00 . A A . 5 LEU HB2 1 1
4 1246 1 1 5 LEU HB3 H -2.792 -0.105 -6.570 1.00 . A A . 5 LEU HB3 1 1
4 1247 1 1 5 LEU HD11 H -1.758 -2.104 -5.537 1.00 . A A . 5 LEU HD11 1 1
4 1248 1 1 5 LEU HD12 H -1.137 -0.978 -4.279 1.00 . A A . 5 LEU HD12 1 1
4 1249 1 1 5 LEU HD13 H -0.005 -2.095 -5.132 1.00 . A A . 5 LEU HD13 1 1
4 1250 1 1 5 LEU HD21 H -1.204 -1.648 -8.032 1.00 . A A . 5 LEU HD21 1 1
4 1251 1 1 5 LEU HD22 H 0.521 -1.765 -7.534 1.00 . A A . 5 LEU HD22 1 1
4 1252 1 1 5 LEU HD23 H -0.046 -0.321 -8.443 1.00 . A A . 5 LEU HD23 1 1
4 1253 1 1 5 LEU HG H 0.209 0.226 -6.021 1.00 . A A . 5 LEU HG 1 1
4 1254 1 1 5 LEU N N -0.684 2.467 -7.402 1.00 . A A . 5 LEU N 1 1
4 1255 1 1 5 LEU O O -4.031 2.160 -8.372 1.00 . A A . 5 LEU O 1 1
4 1256 1 1 6 ALA C C -4.580 5.124 -7.812 1.00 . A A . 6 ALA C 1 1
4 1257 1 1 6 ALA CA C -4.470 4.253 -6.564 1.00 . A A . 6 ALA CA 1 1
4 1258 1 1 6 ALA CB C -4.371 5.138 -5.306 1.00 . A A . 6 ALA CB 1 1
4 1259 1 1 6 ALA H H -2.625 3.506 -5.918 1.00 . A A . 6 ALA H 1 1
4 1260 1 1 6 ALA HA H -5.367 3.655 -6.512 1.00 . A A . 6 ALA HA 1 1
4 1261 1 1 6 ALA HB1 H -4.334 4.501 -4.397 1.00 . A A . 6 ALA HB1 1 1
4 1262 1 1 6 ALA HB2 H -3.454 5.766 -5.326 1.00 . A A . 6 ALA HB2 1 1
4 1263 1 1 6 ALA HB3 H -5.256 5.804 -5.219 1.00 . A A . 6 ALA HB3 1 1
4 1264 1 1 6 ALA N N -3.328 3.357 -6.608 1.00 . A A . 6 ALA N 1 1
4 1265 1 1 6 ALA O O -5.651 5.310 -8.389 1.00 . A A . 6 ALA O 1 1
4 1266 1 1 7 SER C C -3.755 5.594 -10.761 1.00 . A A . 7 SER C 1 1
4 1267 1 1 7 SER CA C -3.334 6.402 -9.536 1.00 . A A . 7 SER CA 1 1
4 1268 1 1 7 SER CB C -1.879 6.923 -9.720 1.00 . A A . 7 SER CB 1 1
4 1269 1 1 7 SER H H -2.600 5.502 -7.769 1.00 . A A . 7 SER H 1 1
4 1270 1 1 7 SER HA H -4.009 7.240 -9.452 1.00 . A A . 7 SER HA 1 1
4 1271 1 1 7 SER HB2 H -1.545 7.339 -8.745 1.00 . A A . 7 SER HB2 1 1
4 1272 1 1 7 SER HB3 H -1.208 6.070 -9.957 1.00 . A A . 7 SER HB3 1 1
4 1273 1 1 7 SER HG H -0.800 8.042 -10.825 1.00 . A A . 7 SER HG 1 1
4 1274 1 1 7 SER N N -3.434 5.643 -8.296 1.00 . A A . 7 SER N 1 1
4 1275 1 1 7 SER O O -4.526 6.066 -11.597 1.00 . A A . 7 SER O 1 1
4 1276 1 1 7 SER OG O -1.749 7.946 -10.717 1.00 . A A . 7 SER OG 1 1
4 1277 1 1 8 LEU C C -5.242 3.053 -11.768 1.00 . A A . 8 LEU C 1 1
4 1278 1 1 8 LEU CA C -3.768 3.410 -11.905 1.00 . A A . 8 LEU CA 1 1
4 1279 1 1 8 LEU CB C -2.934 2.106 -11.893 1.00 . A A . 8 LEU CB 1 1
4 1280 1 1 8 LEU CD1 C -0.663 1.013 -12.032 1.00 . A A . 8 LEU CD1 1 1
4 1281 1 1 8 LEU CD2 C -1.359 2.621 -13.841 1.00 . A A . 8 LEU CD2 1 1
4 1282 1 1 8 LEU CG C -1.468 2.282 -12.346 1.00 . A A . 8 LEU CG 1 1
4 1283 1 1 8 LEU H H -2.650 3.958 -10.226 1.00 . A A . 8 LEU H 1 1
4 1284 1 1 8 LEU HA H -3.665 3.894 -12.865 1.00 . A A . 8 LEU HA 1 1
4 1285 1 1 8 LEU HB2 H -2.938 1.694 -10.861 1.00 . A A . 8 LEU HB2 1 1
4 1286 1 1 8 LEU HB3 H -3.400 1.347 -12.557 1.00 . A A . 8 LEU HB3 1 1
4 1287 1 1 8 LEU HD11 H -0.698 0.791 -10.943 1.00 . A A . 8 LEU HD11 1 1
4 1288 1 1 8 LEU HD12 H 0.400 1.143 -12.329 1.00 . A A . 8 LEU HD12 1 1
4 1289 1 1 8 LEU HD13 H -1.079 0.142 -12.583 1.00 . A A . 8 LEU HD13 1 1
4 1290 1 1 8 LEU HD21 H -0.291 2.706 -14.134 1.00 . A A . 8 LEU HD21 1 1
4 1291 1 1 8 LEU HD22 H -1.861 3.584 -14.074 1.00 . A A . 8 LEU HD22 1 1
4 1292 1 1 8 LEU HD23 H -1.824 1.818 -14.451 1.00 . A A . 8 LEU HD23 1 1
4 1293 1 1 8 LEU HG H -1.016 3.115 -11.766 1.00 . A A . 8 LEU HG 1 1
4 1294 1 1 8 LEU N N -3.305 4.329 -10.879 1.00 . A A . 8 LEU N 1 1
4 1295 1 1 8 LEU O O -5.991 3.123 -12.739 1.00 . A A . 8 LEU O 1 1
4 1296 1 1 9 ALA C C -8.104 3.445 -10.654 1.00 . A A . 9 ALA C 1 1
4 1297 1 1 9 ALA CA C -7.105 2.344 -10.319 1.00 . A A . 9 ALA CA 1 1
4 1298 1 1 9 ALA CB C -7.271 1.926 -8.846 1.00 . A A . 9 ALA CB 1 1
4 1299 1 1 9 ALA H H -5.116 2.645 -9.769 1.00 . A A . 9 ALA H 1 1
4 1300 1 1 9 ALA HA H -7.338 1.503 -10.955 1.00 . A A . 9 ALA HA 1 1
4 1301 1 1 9 ALA HB1 H -8.308 1.583 -8.640 1.00 . A A . 9 ALA HB1 1 1
4 1302 1 1 9 ALA HB2 H -6.577 1.092 -8.608 1.00 . A A . 9 ALA HB2 1 1
4 1303 1 1 9 ALA HB3 H -7.034 2.771 -8.164 1.00 . A A . 9 ALA HB3 1 1
4 1304 1 1 9 ALA N N -5.723 2.717 -10.556 1.00 . A A . 9 ALA N 1 1
4 1305 1 1 9 ALA O O -9.090 3.217 -11.352 1.00 . A A . 9 ALA O 1 1
4 1306 1 1 10 ALA C C -8.820 6.160 -12.005 1.00 . A A . 10 ALA C 1 1
4 1307 1 1 10 ALA CA C -8.679 5.834 -10.521 1.00 . A A . 10 ALA CA 1 1
4 1308 1 1 10 ALA CB C -8.122 7.062 -9.773 1.00 . A A . 10 ALA CB 1 1
4 1309 1 1 10 ALA H H -7.045 4.860 -9.645 1.00 . A A . 10 ALA H 1 1
4 1310 1 1 10 ALA HA H -9.670 5.614 -10.154 1.00 . A A . 10 ALA HA 1 1
4 1311 1 1 10 ALA HB1 H -8.775 7.949 -9.923 1.00 . A A . 10 ALA HB1 1 1
4 1312 1 1 10 ALA HB2 H -8.079 6.846 -8.684 1.00 . A A . 10 ALA HB2 1 1
4 1313 1 1 10 ALA HB3 H -7.092 7.300 -10.115 1.00 . A A . 10 ALA HB3 1 1
4 1314 1 1 10 ALA N N -7.832 4.694 -10.234 1.00 . A A . 10 ALA N 1 1
4 1315 1 1 10 ALA O O -9.898 6.483 -12.496 1.00 . A A . 10 ALA O 1 1
4 1316 1 1 11 LYS C C -7.762 5.410 -15.167 1.00 . A A . 11 LYS C 1 1
4 1317 1 1 11 LYS CA C -7.722 6.546 -14.154 1.00 . A A . 11 LYS CA 1 1
4 1318 1 1 11 LYS CB C -6.502 7.478 -14.370 1.00 . A A . 11 LYS CB 1 1
4 1319 1 1 11 LYS CD C -5.443 9.660 -13.392 1.00 . A A . 11 LYS CD 1 1
4 1320 1 1 11 LYS CE C -4.531 8.965 -12.375 1.00 . A A . 11 LYS CE 1 1
4 1321 1 1 11 LYS CG C -6.718 8.839 -13.669 1.00 . A A . 11 LYS CG 1 1
4 1322 1 1 11 LYS H H -6.855 5.791 -12.371 1.00 . A A . 11 LYS H 1 1
4 1323 1 1 11 LYS HA H -8.607 7.133 -14.350 1.00 . A A . 11 LYS HA 1 1
4 1324 1 1 11 LYS HB2 H -5.604 6.959 -13.971 1.00 . A A . 11 LYS HB2 1 1
4 1325 1 1 11 LYS HB3 H -6.337 7.664 -15.453 1.00 . A A . 11 LYS HB3 1 1
4 1326 1 1 11 LYS HD2 H -4.900 9.840 -14.345 1.00 . A A . 11 LYS HD2 1 1
4 1327 1 1 11 LYS HD3 H -5.769 10.642 -12.990 1.00 . A A . 11 LYS HD3 1 1
4 1328 1 1 11 LYS HE2 H -5.130 8.597 -11.515 1.00 . A A . 11 LYS HE2 1 1
4 1329 1 1 11 LYS HE3 H -4.026 8.100 -12.856 1.00 . A A . 11 LYS HE3 1 1
4 1330 1 1 11 LYS HG2 H -7.419 9.442 -14.285 1.00 . A A . 11 LYS HG2 1 1
4 1331 1 1 11 LYS HG3 H -7.224 8.667 -12.696 1.00 . A A . 11 LYS HG3 1 1
4 1332 1 1 11 LYS HZ1 H -3.893 10.572 -11.207 1.00 . A A . 11 LYS HZ1 1 1
4 1333 1 1 11 LYS HZ2 H -2.956 10.314 -12.611 1.00 . A A . 11 LYS HZ2 1 1
4 1334 1 1 11 LYS HZ3 H -2.826 9.257 -11.295 1.00 . A A . 11 LYS HZ3 1 1
4 1335 1 1 11 LYS N N -7.717 6.085 -12.776 1.00 . A A . 11 LYS N 1 1
4 1336 1 1 11 LYS NZ N -3.480 9.855 -11.838 1.00 . A A . 11 LYS NZ 1 1
4 1337 1 1 11 LYS O O -7.870 5.657 -16.372 1.00 . A A . 11 LYS O 1 1
4 1338 1 1 12 PHE C C -8.628 1.839 -15.089 1.00 . A A . 12 PHE C 1 1
4 1339 1 1 12 PHE CA C -7.779 2.988 -15.613 1.00 . A A . 12 PHE CA 1 1
4 1340 1 1 12 PHE CB C -6.363 2.413 -15.926 1.00 . A A . 12 PHE CB 1 1
4 1341 1 1 12 PHE CD1 C -4.759 4.355 -16.155 1.00 . A A . 12 PHE CD1 1 1
4 1342 1 1 12 PHE CD2 C -5.533 3.243 -18.161 1.00 . A A . 12 PHE CD2 1 1
4 1343 1 1 12 PHE CE1 C -3.999 5.237 -16.934 1.00 . A A . 12 PHE CE1 1 1
4 1344 1 1 12 PHE CE2 C -4.769 4.118 -18.945 1.00 . A A . 12 PHE CE2 1 1
4 1345 1 1 12 PHE CG C -5.546 3.361 -16.760 1.00 . A A . 12 PHE CG 1 1
4 1346 1 1 12 PHE CZ C -4.006 5.119 -18.330 1.00 . A A . 12 PHE CZ 1 1
4 1347 1 1 12 PHE H H -7.525 3.951 -13.763 1.00 . A A . 12 PHE H 1 1
4 1348 1 1 12 PHE HA H -8.262 3.276 -16.535 1.00 . A A . 12 PHE HA 1 1
4 1349 1 1 12 PHE HB2 H -5.810 2.205 -14.985 1.00 . A A . 12 PHE HB2 1 1
4 1350 1 1 12 PHE HB3 H -6.439 1.459 -16.490 1.00 . A A . 12 PHE HB3 1 1
4 1351 1 1 12 PHE HD1 H -4.744 4.433 -15.078 1.00 . A A . 12 PHE HD1 1 1
4 1352 1 1 12 PHE HD2 H -6.096 2.451 -18.631 1.00 . A A . 12 PHE HD2 1 1
4 1353 1 1 12 PHE HE1 H -3.389 5.990 -16.457 1.00 . A A . 12 PHE HE1 1 1
4 1354 1 1 12 PHE HE2 H -4.736 3.997 -20.017 1.00 . A A . 12 PHE HE2 1 1
4 1355 1 1 12 PHE HZ H -3.395 5.778 -18.929 1.00 . A A . 12 PHE HZ 1 1
4 1356 1 1 12 PHE N N -7.728 4.137 -14.721 1.00 . A A . 12 PHE N 1 1
4 1357 1 1 12 PHE O O -8.834 0.879 -15.823 1.00 . A A . 12 PHE O 1 1
4 1358 1 1 13 GLY C C -11.221 0.338 -14.195 1.00 . A A . 13 GLY C 1 1
4 1359 1 1 13 GLY CA C -10.089 0.854 -13.321 1.00 . A A . 13 GLY CA 1 1
4 1360 1 1 13 GLY H H -9.027 2.650 -13.243 1.00 . A A . 13 GLY H 1 1
4 1361 1 1 13 GLY HA2 H -9.466 -0.001 -13.106 1.00 . A A . 13 GLY HA2 1 1
4 1362 1 1 13 GLY HA3 H -10.538 1.256 -12.425 1.00 . A A . 13 GLY HA3 1 1
4 1363 1 1 13 GLY N N -9.205 1.896 -13.870 1.00 . A A . 13 GLY N 1 1
4 1364 1 1 13 GLY O O -11.267 -0.865 -14.454 1.00 . A A . 13 GLY O 1 1
4 1365 1 1 14 PRO C C -12.664 0.216 -16.942 1.00 . A A . 14 PRO C 1 1
4 1366 1 1 14 PRO CA C -13.205 0.660 -15.595 1.00 . A A . 14 PRO CA 1 1
4 1367 1 1 14 PRO CB C -14.185 1.843 -15.704 1.00 . A A . 14 PRO CB 1 1
4 1368 1 1 14 PRO CD C -12.391 2.524 -14.273 1.00 . A A . 14 PRO CD 1 1
4 1369 1 1 14 PRO CG C -13.360 3.076 -15.317 1.00 . A A . 14 PRO CG 1 1
4 1370 1 1 14 PRO HA H -13.661 -0.209 -15.144 1.00 . A A . 14 PRO HA 1 1
4 1371 1 1 14 PRO HB2 H -14.654 1.935 -16.707 1.00 . A A . 14 PRO HB2 1 1
4 1372 1 1 14 PRO HB3 H -14.991 1.702 -14.952 1.00 . A A . 14 PRO HB3 1 1
4 1373 1 1 14 PRO HD2 H -11.464 3.135 -14.224 1.00 . A A . 14 PRO HD2 1 1
4 1374 1 1 14 PRO HD3 H -12.875 2.491 -13.273 1.00 . A A . 14 PRO HD3 1 1
4 1375 1 1 14 PRO HG2 H -12.792 3.440 -16.200 1.00 . A A . 14 PRO HG2 1 1
4 1376 1 1 14 PRO HG3 H -13.989 3.899 -14.917 1.00 . A A . 14 PRO HG3 1 1
4 1377 1 1 14 PRO N N -12.140 1.151 -14.720 1.00 . A A . 14 PRO N 1 1
4 1378 1 1 14 PRO O O -13.250 -0.654 -17.580 1.00 . A A . 14 PRO O 1 1
4 1379 1 1 15 LYS C C -10.286 -1.041 -18.455 1.00 . A A . 15 LYS C 1 1
4 1380 1 1 15 LYS CA C -10.858 0.361 -18.611 1.00 . A A . 15 LYS CA 1 1
4 1381 1 1 15 LYS CB C -9.720 1.335 -19.013 1.00 . A A . 15 LYS CB 1 1
4 1382 1 1 15 LYS CD C -8.965 3.731 -19.397 1.00 . A A . 15 LYS CD 1 1
4 1383 1 1 15 LYS CE C -9.322 5.220 -19.356 1.00 . A A . 15 LYS CE 1 1
4 1384 1 1 15 LYS CG C -10.171 2.794 -19.203 1.00 . A A . 15 LYS CG 1 1
4 1385 1 1 15 LYS H H -11.077 1.468 -16.831 1.00 . A A . 15 LYS H 1 1
4 1386 1 1 15 LYS HA H -11.585 0.318 -19.408 1.00 . A A . 15 LYS HA 1 1
4 1387 1 1 15 LYS HB2 H -8.932 1.308 -18.230 1.00 . A A . 15 LYS HB2 1 1
4 1388 1 1 15 LYS HB3 H -9.256 0.979 -19.958 1.00 . A A . 15 LYS HB3 1 1
4 1389 1 1 15 LYS HD2 H -8.254 3.501 -18.575 1.00 . A A . 15 LYS HD2 1 1
4 1390 1 1 15 LYS HD3 H -8.457 3.483 -20.353 1.00 . A A . 15 LYS HD3 1 1
4 1391 1 1 15 LYS HE2 H -9.735 5.554 -20.332 1.00 . A A . 15 LYS HE2 1 1
4 1392 1 1 15 LYS HE3 H -10.070 5.417 -18.558 1.00 . A A . 15 LYS HE3 1 1
4 1393 1 1 15 LYS HG2 H -10.862 2.861 -20.071 1.00 . A A . 15 LYS HG2 1 1
4 1394 1 1 15 LYS HG3 H -10.732 3.120 -18.301 1.00 . A A . 15 LYS HG3 1 1
4 1395 1 1 15 LYS HZ1 H -7.308 5.715 -19.624 1.00 . A A . 15 LYS HZ1 1 1
4 1396 1 1 15 LYS HZ2 H -7.881 5.859 -18.041 1.00 . A A . 15 LYS HZ2 1 1
4 1397 1 1 15 LYS HZ3 H -8.298 7.032 -19.177 1.00 . A A . 15 LYS HZ3 1 1
4 1398 1 1 15 LYS N N -11.538 0.795 -17.404 1.00 . A A . 15 LYS N 1 1
4 1399 1 1 15 LYS NZ N -8.115 6.018 -19.042 1.00 . A A . 15 LYS NZ 1 1
4 1400 1 1 15 LYS O O -10.417 -1.873 -19.345 1.00 . A A . 15 LYS O 1 1
4 1401 1 1 16 LEU C C -10.244 -3.714 -16.859 1.00 . A A . 16 LEU C 1 1
4 1402 1 1 16 LEU CA C -9.163 -2.649 -16.922 1.00 . A A . 16 LEU CA 1 1
4 1403 1 1 16 LEU CB C -8.414 -2.552 -15.570 1.00 . A A . 16 LEU CB 1 1
4 1404 1 1 16 LEU CD1 C -6.616 -4.295 -16.113 1.00 . A A . 16 LEU CD1 1 1
4 1405 1 1 16 LEU CD2 C -7.061 -3.623 -13.728 1.00 . A A . 16 LEU CD2 1 1
4 1406 1 1 16 LEU CG C -7.690 -3.837 -15.113 1.00 . A A . 16 LEU CG 1 1
4 1407 1 1 16 LEU H H -9.551 -0.631 -16.605 1.00 . A A . 16 LEU H 1 1
4 1408 1 1 16 LEU HA H -8.473 -2.954 -17.695 1.00 . A A . 16 LEU HA 1 1
4 1409 1 1 16 LEU HB2 H -7.658 -1.741 -15.650 1.00 . A A . 16 LEU HB2 1 1
4 1410 1 1 16 LEU HB3 H -9.132 -2.249 -14.778 1.00 . A A . 16 LEU HB3 1 1
4 1411 1 1 16 LEU HD11 H -7.070 -4.573 -17.089 1.00 . A A . 16 LEU HD11 1 1
4 1412 1 1 16 LEU HD12 H -6.086 -5.188 -15.718 1.00 . A A . 16 LEU HD12 1 1
4 1413 1 1 16 LEU HD13 H -5.869 -3.489 -16.278 1.00 . A A . 16 LEU HD13 1 1
4 1414 1 1 16 LEU HD21 H -7.839 -3.335 -12.988 1.00 . A A . 16 LEU HD21 1 1
4 1415 1 1 16 LEU HD22 H -6.295 -2.819 -13.769 1.00 . A A . 16 LEU HD22 1 1
4 1416 1 1 16 LEU HD23 H -6.573 -4.556 -13.377 1.00 . A A . 16 LEU HD23 1 1
4 1417 1 1 16 LEU HG H -8.439 -4.652 -15.017 1.00 . A A . 16 LEU HG 1 1
4 1418 1 1 16 LEU N N -9.678 -1.343 -17.291 1.00 . A A . 16 LEU N 1 1
4 1419 1 1 16 LEU O O -10.076 -4.811 -17.385 1.00 . A A . 16 LEU O 1 1
4 1420 1 1 17 PHE C C -13.056 -4.561 -17.725 1.00 . A A . 17 PHE C 1 1
4 1421 1 1 17 PHE CA C -12.599 -4.238 -16.297 1.00 . A A . 17 PHE CA 1 1
4 1422 1 1 17 PHE CB C -13.723 -3.526 -15.495 1.00 . A A . 17 PHE CB 1 1
4 1423 1 1 17 PHE CD1 C -14.896 -5.442 -14.345 1.00 . A A . 17 PHE CD1 1 1
4 1424 1 1 17 PHE CD2 C -16.096 -4.198 -16.040 1.00 . A A . 17 PHE CD2 1 1
4 1425 1 1 17 PHE CE1 C -16.016 -6.260 -14.149 1.00 . A A . 17 PHE CE1 1 1
4 1426 1 1 17 PHE CE2 C -17.219 -5.014 -15.848 1.00 . A A . 17 PHE CE2 1 1
4 1427 1 1 17 PHE CG C -14.927 -4.405 -15.290 1.00 . A A . 17 PHE CG 1 1
4 1428 1 1 17 PHE CZ C -17.178 -6.045 -14.900 1.00 . A A . 17 PHE CZ 1 1
4 1429 1 1 17 PHE H H -11.504 -2.509 -15.814 1.00 . A A . 17 PHE H 1 1
4 1430 1 1 17 PHE HA H -12.337 -5.175 -15.827 1.00 . A A . 17 PHE HA 1 1
4 1431 1 1 17 PHE HB2 H -13.338 -3.251 -14.490 1.00 . A A . 17 PHE HB2 1 1
4 1432 1 1 17 PHE HB3 H -14.039 -2.593 -16.008 1.00 . A A . 17 PHE HB3 1 1
4 1433 1 1 17 PHE HD1 H -14.002 -5.608 -13.762 1.00 . A A . 17 PHE HD1 1 1
4 1434 1 1 17 PHE HD2 H -16.128 -3.405 -16.772 1.00 . A A . 17 PHE HD2 1 1
4 1435 1 1 17 PHE HE1 H -15.984 -7.052 -13.415 1.00 . A A . 17 PHE HE1 1 1
4 1436 1 1 17 PHE HE2 H -18.115 -4.847 -16.427 1.00 . A A . 17 PHE HE2 1 1
4 1437 1 1 17 PHE HZ H -18.044 -6.672 -14.747 1.00 . A A . 17 PHE HZ 1 1
4 1438 1 1 17 PHE N N -11.420 -3.383 -16.285 1.00 . A A . 17 PHE N 1 1
4 1439 1 1 17 PHE O O -13.312 -5.708 -18.083 1.00 . A A . 17 PHE O 1 1
4 1440 1 1 18 CYS C C -12.291 -4.570 -20.762 1.00 . A A . 18 CYS C 1 1
4 1441 1 1 18 CYS CA C -13.334 -3.732 -20.030 1.00 . A A . 18 CYS CA 1 1
4 1442 1 1 18 CYS CB C -13.489 -2.374 -20.756 1.00 . A A . 18 CYS CB 1 1
4 1443 1 1 18 CYS H H -12.936 -2.614 -18.293 1.00 . A A . 18 CYS H 1 1
4 1444 1 1 18 CYS HA H -14.255 -4.291 -20.119 1.00 . A A . 18 CYS HA 1 1
4 1445 1 1 18 CYS HB2 H -12.634 -1.718 -20.482 1.00 . A A . 18 CYS HB2 1 1
4 1446 1 1 18 CYS HB3 H -13.459 -2.514 -21.857 1.00 . A A . 18 CYS HB3 1 1
4 1447 1 1 18 CYS N N -13.088 -3.546 -18.611 1.00 . A A . 18 CYS N 1 1
4 1448 1 1 18 CYS O O -12.635 -5.320 -21.673 1.00 . A A . 18 CYS O 1 1
4 1449 1 1 18 CYS SG S -15.048 -1.548 -20.328 1.00 . A A . 18 CYS SG 1 1
4 1450 1 1 19 LEU C C -10.073 -6.759 -20.840 1.00 . A A . 19 LEU C 1 1
4 1451 1 1 19 LEU CA C -9.913 -5.254 -20.999 1.00 . A A . 19 LEU CA 1 1
4 1452 1 1 19 LEU CB C -8.511 -4.836 -20.483 1.00 . A A . 19 LEU CB 1 1
4 1453 1 1 19 LEU CD1 C -6.702 -3.080 -20.302 1.00 . A A . 19 LEU CD1 1 1
4 1454 1 1 19 LEU CD2 C -7.738 -3.527 -22.546 1.00 . A A . 19 LEU CD2 1 1
4 1455 1 1 19 LEU CG C -7.992 -3.487 -21.030 1.00 . A A . 19 LEU CG 1 1
4 1456 1 1 19 LEU H H -10.725 -3.823 -19.701 1.00 . A A . 19 LEU H 1 1
4 1457 1 1 19 LEU HA H -9.945 -5.087 -22.066 1.00 . A A . 19 LEU HA 1 1
4 1458 1 1 19 LEU HB2 H -8.537 -4.796 -19.373 1.00 . A A . 19 LEU HB2 1 1
4 1459 1 1 19 LEU HB3 H -7.760 -5.605 -20.766 1.00 . A A . 19 LEU HB3 1 1
4 1460 1 1 19 LEU HD11 H -6.874 -3.009 -19.207 1.00 . A A . 19 LEU HD11 1 1
4 1461 1 1 19 LEU HD12 H -6.343 -2.094 -20.669 1.00 . A A . 19 LEU HD12 1 1
4 1462 1 1 19 LEU HD13 H -5.905 -3.833 -20.483 1.00 . A A . 19 LEU HD13 1 1
4 1463 1 1 19 LEU HD21 H -7.317 -2.557 -22.888 1.00 . A A . 19 LEU HD21 1 1
4 1464 1 1 19 LEU HD22 H -8.677 -3.714 -23.109 1.00 . A A . 19 LEU HD22 1 1
4 1465 1 1 19 LEU HD23 H -7.009 -4.328 -22.790 1.00 . A A . 19 LEU HD23 1 1
4 1466 1 1 19 LEU HG H -8.758 -2.707 -20.830 1.00 . A A . 19 LEU HG 1 1
4 1467 1 1 19 LEU N N -10.992 -4.472 -20.408 1.00 . A A . 19 LEU N 1 1
4 1468 1 1 19 LEU O O -9.722 -7.507 -21.751 1.00 . A A . 19 LEU O 1 1
4 1469 1 1 20 VAL C C -11.788 -9.288 -20.557 1.00 . A A . 20 VAL C 1 1
4 1470 1 1 20 VAL CA C -10.934 -8.652 -19.460 1.00 . A A . 20 VAL CA 1 1
4 1471 1 1 20 VAL CB C -11.613 -8.843 -18.102 1.00 . A A . 20 VAL CB 1 1
4 1472 1 1 20 VAL CG1 C -11.866 -10.338 -17.811 1.00 . A A . 20 VAL CG1 1 1
4 1473 1 1 20 VAL CG2 C -10.716 -8.254 -16.996 1.00 . A A . 20 VAL CG2 1 1
4 1474 1 1 20 VAL H H -10.922 -6.608 -18.993 1.00 . A A . 20 VAL H 1 1
4 1475 1 1 20 VAL HA H -9.991 -9.178 -19.457 1.00 . A A . 20 VAL HA 1 1
4 1476 1 1 20 VAL HB H -12.584 -8.304 -18.090 1.00 . A A . 20 VAL HB 1 1
4 1477 1 1 20 VAL HG11 H -12.599 -10.774 -18.522 1.00 . A A . 20 VAL HG11 1 1
4 1478 1 1 20 VAL HG12 H -10.917 -10.911 -17.881 1.00 . A A . 20 VAL HG12 1 1
4 1479 1 1 20 VAL HG13 H -12.273 -10.459 -16.784 1.00 . A A . 20 VAL HG13 1 1
4 1480 1 1 20 VAL HG21 H -11.165 -8.451 -15.999 1.00 . A A . 20 VAL HG21 1 1
4 1481 1 1 20 VAL HG22 H -9.707 -8.718 -17.021 1.00 . A A . 20 VAL HG22 1 1
4 1482 1 1 20 VAL HG23 H -10.606 -7.154 -17.102 1.00 . A A . 20 VAL HG23 1 1
4 1483 1 1 20 VAL N N -10.658 -7.238 -19.719 1.00 . A A . 20 VAL N 1 1
4 1484 1 1 20 VAL O O -11.539 -10.403 -21.010 1.00 . A A . 20 VAL O 1 1
4 1485 1 1 21 THR C C -13.142 -8.682 -23.514 1.00 . A A . 21 THR C 1 1
4 1486 1 1 21 THR CA C -13.684 -9.023 -22.129 1.00 . A A . 21 THR CA 1 1
4 1487 1 1 21 THR CB C -15.093 -8.428 -22.010 1.00 . A A . 21 THR CB 1 1
4 1488 1 1 21 THR CG2 C -16.144 -9.389 -22.585 1.00 . A A . 21 THR CG2 1 1
4 1489 1 1 21 THR H H -13.016 -7.671 -20.665 1.00 . A A . 21 THR H 1 1
4 1490 1 1 21 THR HA H -13.764 -10.097 -22.054 1.00 . A A . 21 THR HA 1 1
4 1491 1 1 21 THR HB H -15.146 -7.439 -22.514 1.00 . A A . 21 THR HB 1 1
4 1492 1 1 21 THR HG1 H -16.373 -7.998 -20.630 1.00 . A A . 21 THR HG1 1 1
4 1493 1 1 21 THR HG21 H -15.961 -9.583 -23.663 1.00 . A A . 21 THR HG21 1 1
4 1494 1 1 21 THR HG22 H -17.166 -8.965 -22.485 1.00 . A A . 21 THR HG22 1 1
4 1495 1 1 21 THR HG23 H -16.111 -10.360 -22.044 1.00 . A A . 21 THR HG23 1 1
4 1496 1 1 21 THR N N -12.784 -8.548 -21.078 1.00 . A A . 21 THR N 1 1
4 1497 1 1 21 THR O O -13.849 -8.745 -24.517 1.00 . A A . 21 THR O 1 1
4 1498 1 1 21 THR OG1 O -15.445 -8.243 -20.647 1.00 . A A . 21 THR OG1 1 1
4 1499 1 1 22 LYS C C -11.807 -6.557 -25.383 1.00 . A A . 22 LYS C 1 1
4 1500 1 1 22 LYS CA C -11.184 -7.839 -24.827 1.00 . A A . 22 LYS CA 1 1
4 1501 1 1 22 LYS CB C -11.046 -8.977 -25.883 1.00 . A A . 22 LYS CB 1 1
4 1502 1 1 22 LYS CD C -9.947 -9.766 -28.088 1.00 . A A . 22 LYS CD 1 1
4 1503 1 1 22 LYS CE C -9.576 -11.195 -27.666 1.00 . A A . 22 LYS CE 1 1
4 1504 1 1 22 LYS CG C -9.945 -8.740 -26.935 1.00 . A A . 22 LYS CG 1 1
4 1505 1 1 22 LYS H H -11.296 -8.290 -22.784 1.00 . A A . 22 LYS H 1 1
4 1506 1 1 22 LYS HA H -10.185 -7.571 -24.517 1.00 . A A . 22 LYS HA 1 1
4 1507 1 1 22 LYS HB2 H -10.820 -9.914 -25.331 1.00 . A A . 22 LYS HB2 1 1
4 1508 1 1 22 LYS HB3 H -12.030 -9.119 -26.380 1.00 . A A . 22 LYS HB3 1 1
4 1509 1 1 22 LYS HD2 H -10.956 -9.755 -28.552 1.00 . A A . 22 LYS HD2 1 1
4 1510 1 1 22 LYS HD3 H -9.220 -9.406 -28.847 1.00 . A A . 22 LYS HD3 1 1
4 1511 1 1 22 LYS HE2 H -8.575 -11.206 -27.184 1.00 . A A . 22 LYS HE2 1 1
4 1512 1 1 22 LYS HE3 H -10.325 -11.602 -26.954 1.00 . A A . 22 LYS HE3 1 1
4 1513 1 1 22 LYS HG2 H -10.098 -7.734 -27.381 1.00 . A A . 22 LYS HG2 1 1
4 1514 1 1 22 LYS HG3 H -8.953 -8.728 -26.434 1.00 . A A . 22 LYS HG3 1 1
4 1515 1 1 22 LYS HZ1 H -9.276 -13.052 -28.564 1.00 . A A . 22 LYS HZ1 1 1
4 1516 1 1 22 LYS HZ2 H -8.823 -11.735 -29.528 1.00 . A A . 22 LYS HZ2 1 1
4 1517 1 1 22 LYS HZ3 H -10.462 -12.102 -29.315 1.00 . A A . 22 LYS HZ3 1 1
4 1518 1 1 22 LYS N N -11.852 -8.286 -23.611 1.00 . A A . 22 LYS N 1 1
4 1519 1 1 22 LYS NZ N -9.531 -12.085 -28.851 1.00 . A A . 22 LYS NZ 1 1
4 1520 1 1 22 LYS O O -12.084 -6.412 -26.579 1.00 . A A . 22 LYS O 1 1
4 1521 1 1 23 LYS C C -14.293 -4.632 -24.682 1.00 . A A . 23 LYS C 1 1
4 1522 1 1 23 LYS CA C -12.787 -4.358 -24.680 1.00 . A A . 23 LYS CA 1 1
4 1523 1 1 23 LYS CB C -12.206 -3.471 -25.829 1.00 . A A . 23 LYS CB 1 1
4 1524 1 1 23 LYS CD C -14.217 -2.655 -27.352 1.00 . A A . 23 LYS CD 1 1
4 1525 1 1 23 LYS CE C -13.929 -3.622 -28.520 1.00 . A A . 23 LYS CE 1 1
4 1526 1 1 23 LYS CG C -13.055 -2.310 -26.386 1.00 . A A . 23 LYS CG 1 1
4 1527 1 1 23 LYS H H -11.852 -5.794 -23.513 1.00 . A A . 23 LYS H 1 1
4 1528 1 1 23 LYS HA H -12.622 -3.779 -23.783 1.00 . A A . 23 LYS HA 1 1
4 1529 1 1 23 LYS HB2 H -11.269 -3.030 -25.427 1.00 . A A . 23 LYS HB2 1 1
4 1530 1 1 23 LYS HB3 H -11.875 -4.103 -26.681 1.00 . A A . 23 LYS HB3 1 1
4 1531 1 1 23 LYS HD2 H -15.091 -3.025 -26.774 1.00 . A A . 23 LYS HD2 1 1
4 1532 1 1 23 LYS HD3 H -14.544 -1.693 -27.800 1.00 . A A . 23 LYS HD3 1 1
4 1533 1 1 23 LYS HE2 H -14.718 -3.485 -29.291 1.00 . A A . 23 LYS HE2 1 1
4 1534 1 1 23 LYS HE3 H -12.940 -3.418 -28.982 1.00 . A A . 23 LYS HE3 1 1
4 1535 1 1 23 LYS HG2 H -13.452 -1.702 -25.544 1.00 . A A . 23 LYS HG2 1 1
4 1536 1 1 23 LYS HG3 H -12.362 -1.650 -26.950 1.00 . A A . 23 LYS HG3 1 1
4 1537 1 1 23 LYS HZ1 H -13.085 -5.362 -27.677 1.00 . A A . 23 LYS HZ1 1 1
4 1538 1 1 23 LYS HZ2 H -14.254 -5.675 -28.868 1.00 . A A . 23 LYS HZ2 1 1
4 1539 1 1 23 LYS HZ3 H -14.667 -5.133 -27.314 1.00 . A A . 23 LYS HZ3 1 1
4 1540 1 1 23 LYS N N -12.053 -5.592 -24.468 1.00 . A A . 23 LYS N 1 1
4 1541 1 1 23 LYS NZ N -13.983 -5.039 -28.091 1.00 . A A . 23 LYS NZ 1 1
4 1542 1 1 23 LYS O O -14.839 -5.283 -25.570 1.00 . A A . 23 LYS O 1 1
4 1543 1 1 24 CYS C C -17.264 -3.341 -24.282 1.00 . A A . 24 CYS C 1 1
4 1544 1 1 24 CYS CA C -16.444 -4.364 -23.508 1.00 . A A . 24 CYS CA 1 1
4 1545 1 1 24 CYS CB C -16.855 -4.337 -22.011 1.00 . A A . 24 CYS CB 1 1
4 1546 1 1 24 CYS H H -14.568 -3.680 -22.893 1.00 . A A . 24 CYS H 1 1
4 1547 1 1 24 CYS HA H -16.695 -5.333 -23.914 1.00 . A A . 24 CYS HA 1 1
4 1548 1 1 24 CYS HB2 H -17.945 -4.531 -21.916 1.00 . A A . 24 CYS HB2 1 1
4 1549 1 1 24 CYS HB3 H -16.333 -5.172 -21.498 1.00 . A A . 24 CYS HB3 1 1
4 1550 1 1 24 CYS N N -15.013 -4.155 -23.648 1.00 . A A . 24 CYS N 1 1
4 1551 1 1 24 CYS O O -17.153 -3.214 -25.502 1.00 . A A . 24 CYS O 1 1
4 1552 1 1 24 CYS SG S -16.430 -2.783 -21.154 1.00 . A A . 24 CYS SG 1 1
5 1553 1 1 1 PHE C C 0.771 1.631 -1.479 1.00 . A A . 1 PHE C 1 1
5 1554 1 1 1 PHE CA C 0.360 0.282 -0.911 1.00 . A A . 1 PHE CA 1 1
5 1555 1 1 1 PHE CB C 0.497 -0.912 -1.904 1.00 . A A . 1 PHE CB 1 1
5 1556 1 1 1 PHE CD1 C 2.785 -1.631 -1.052 1.00 . A A . 1 PHE CD1 1 1
5 1557 1 1 1 PHE CD2 C 2.353 -1.662 -3.432 1.00 . A A . 1 PHE CD2 1 1
5 1558 1 1 1 PHE CE1 C 4.082 -2.111 -1.281 1.00 . A A . 1 PHE CE1 1 1
5 1559 1 1 1 PHE CE2 C 3.647 -2.142 -3.666 1.00 . A A . 1 PHE CE2 1 1
5 1560 1 1 1 PHE CG C 1.910 -1.393 -2.126 1.00 . A A . 1 PHE CG 1 1
5 1561 1 1 1 PHE CZ C 4.514 -2.365 -2.589 1.00 . A A . 1 PHE CZ 1 1
5 1562 1 1 1 PHE H1 H -1.307 1.321 -0.248 1.00 . A A . 1 PHE H1 1 1
5 1563 1 1 1 PHE HA H 0.936 0.115 -0.013 1.00 . A A . 1 PHE HA 1 1
5 1564 1 1 1 PHE HB2 H -0.057 -1.776 -1.476 1.00 . A A . 1 PHE HB2 1 1
5 1565 1 1 1 PHE HB3 H 0.022 -0.656 -2.875 1.00 . A A . 1 PHE HB3 1 1
5 1566 1 1 1 PHE HD1 H 2.460 -1.472 -0.035 1.00 . A A . 1 PHE HD1 1 1
5 1567 1 1 1 PHE HD2 H 1.676 -1.521 -4.261 1.00 . A A . 1 PHE HD2 1 1
5 1568 1 1 1 PHE HE1 H 4.744 -2.295 -0.448 1.00 . A A . 1 PHE HE1 1 1
5 1569 1 1 1 PHE HE2 H 3.975 -2.354 -4.673 1.00 . A A . 1 PHE HE2 1 1
5 1570 1 1 1 PHE HZ H 5.510 -2.742 -2.762 1.00 . A A . 1 PHE HZ 1 1
5 1571 1 1 1 PHE N N -1.008 0.401 -0.486 1.00 . A A . 1 PHE N 1 1
5 1572 1 1 1 PHE O O 0.233 2.667 -1.092 1.00 . A A . 1 PHE O 1 1
5 1573 1 1 2 LEU C C 1.123 3.683 -3.772 1.00 . A A . 2 LEU C 1 1
5 1574 1 1 2 LEU CA C 2.218 2.927 -2.996 1.00 . A A . 2 LEU CA 1 1
5 1575 1 1 2 LEU CB C 3.436 2.698 -3.934 1.00 . A A . 2 LEU CB 1 1
5 1576 1 1 2 LEU CD1 C 4.949 1.334 -2.345 1.00 . A A . 2 LEU CD1 1 1
5 1577 1 1 2 LEU CD2 C 5.936 2.609 -4.262 1.00 . A A . 2 LEU CD2 1 1
5 1578 1 1 2 LEU CG C 4.805 2.584 -3.223 1.00 . A A . 2 LEU CG 1 1
5 1579 1 1 2 LEU H H 2.212 0.844 -2.677 1.00 . A A . 2 LEU H 1 1
5 1580 1 1 2 LEU HA H 2.534 3.544 -2.168 1.00 . A A . 2 LEU HA 1 1
5 1581 1 1 2 LEU HB2 H 3.261 1.787 -4.546 1.00 . A A . 2 LEU HB2 1 1
5 1582 1 1 2 LEU HB3 H 3.529 3.555 -4.635 1.00 . A A . 2 LEU HB3 1 1
5 1583 1 1 2 LEU HD11 H 5.970 1.285 -1.911 1.00 . A A . 2 LEU HD11 1 1
5 1584 1 1 2 LEU HD12 H 4.785 0.414 -2.947 1.00 . A A . 2 LEU HD12 1 1
5 1585 1 1 2 LEU HD13 H 4.226 1.343 -1.501 1.00 . A A . 2 LEU HD13 1 1
5 1586 1 1 2 LEU HD21 H 5.860 1.731 -4.938 1.00 . A A . 2 LEU HD21 1 1
5 1587 1 1 2 LEU HD22 H 6.923 2.572 -3.753 1.00 . A A . 2 LEU HD22 1 1
5 1588 1 1 2 LEU HD23 H 5.893 3.537 -4.872 1.00 . A A . 2 LEU HD23 1 1
5 1589 1 1 2 LEU HG H 4.929 3.473 -2.570 1.00 . A A . 2 LEU HG 1 1
5 1590 1 1 2 LEU N N 1.752 1.685 -2.401 1.00 . A A . 2 LEU N 1 1
5 1591 1 1 2 LEU O O 0.317 3.049 -4.460 1.00 . A A . 2 LEU O 1 1
5 1592 1 1 3 PRO C C -0.082 5.730 -5.853 1.00 . A A . 3 PRO C 1 1
5 1593 1 1 3 PRO CA C -0.057 5.790 -4.337 1.00 . A A . 3 PRO CA 1 1
5 1594 1 1 3 PRO CB C 0.171 7.221 -3.820 1.00 . A A . 3 PRO CB 1 1
5 1595 1 1 3 PRO CD C 1.979 5.893 -3.021 1.00 . A A . 3 PRO CD 1 1
5 1596 1 1 3 PRO CG C 1.674 7.295 -3.542 1.00 . A A . 3 PRO CG 1 1
5 1597 1 1 3 PRO HA H -0.985 5.361 -3.988 1.00 . A A . 3 PRO HA 1 1
5 1598 1 1 3 PRO HB2 H -0.177 8.008 -4.523 1.00 . A A . 3 PRO HB2 1 1
5 1599 1 1 3 PRO HB3 H -0.374 7.342 -2.860 1.00 . A A . 3 PRO HB3 1 1
5 1600 1 1 3 PRO HD2 H 3.042 5.620 -3.192 1.00 . A A . 3 PRO HD2 1 1
5 1601 1 1 3 PRO HD3 H 1.736 5.822 -1.939 1.00 . A A . 3 PRO HD3 1 1
5 1602 1 1 3 PRO HG2 H 2.229 7.475 -4.488 1.00 . A A . 3 PRO HG2 1 1
5 1603 1 1 3 PRO HG3 H 1.933 8.086 -2.806 1.00 . A A . 3 PRO HG3 1 1
5 1604 1 1 3 PRO N N 1.059 5.026 -3.765 1.00 . A A . 3 PRO N 1 1
5 1605 1 1 3 PRO O O -1.036 6.189 -6.482 1.00 . A A . 3 PRO O 1 1
5 1606 1 1 4 ILE C C -0.150 3.822 -8.230 1.00 . A A . 4 ILE C 1 1
5 1607 1 1 4 ILE CA C 0.997 4.756 -7.871 1.00 . A A . 4 ILE CA 1 1
5 1608 1 1 4 ILE CB C 2.333 4.095 -8.210 1.00 . A A . 4 ILE CB 1 1
5 1609 1 1 4 ILE CD1 C 3.605 6.368 -8.306 1.00 . A A . 4 ILE CD1 1 1
5 1610 1 1 4 ILE CG1 C 3.545 4.943 -7.738 1.00 . A A . 4 ILE CG1 1 1
5 1611 1 1 4 ILE CG2 C 2.419 3.803 -9.726 1.00 . A A . 4 ILE CG2 1 1
5 1612 1 1 4 ILE H H 1.710 4.821 -5.904 1.00 . A A . 4 ILE H 1 1
5 1613 1 1 4 ILE HA H 0.873 5.655 -8.456 1.00 . A A . 4 ILE HA 1 1
5 1614 1 1 4 ILE HB H 2.401 3.125 -7.674 1.00 . A A . 4 ILE HB 1 1
5 1615 1 1 4 ILE HD11 H 2.732 6.972 -7.975 1.00 . A A . 4 ILE HD11 1 1
5 1616 1 1 4 ILE HD12 H 4.524 6.880 -7.949 1.00 . A A . 4 ILE HD12 1 1
5 1617 1 1 4 ILE HD13 H 3.632 6.354 -9.416 1.00 . A A . 4 ILE HD13 1 1
5 1618 1 1 4 ILE HG12 H 3.558 4.997 -6.628 1.00 . A A . 4 ILE HG12 1 1
5 1619 1 1 4 ILE HG13 H 4.472 4.407 -8.035 1.00 . A A . 4 ILE HG13 1 1
5 1620 1 1 4 ILE HG21 H 1.654 3.062 -10.041 1.00 . A A . 4 ILE HG21 1 1
5 1621 1 1 4 ILE HG22 H 2.275 4.734 -10.316 1.00 . A A . 4 ILE HG22 1 1
5 1622 1 1 4 ILE HG23 H 3.418 3.384 -9.974 1.00 . A A . 4 ILE HG23 1 1
5 1623 1 1 4 ILE N N 0.945 5.121 -6.469 1.00 . A A . 4 ILE N 1 1
5 1624 1 1 4 ILE O O -0.808 4.003 -9.251 1.00 . A A . 4 ILE O 1 1
5 1625 1 1 5 LEU C C -2.915 2.577 -7.548 1.00 . A A . 5 LEU C 1 1
5 1626 1 1 5 LEU CA C -1.554 1.893 -7.537 1.00 . A A . 5 LEU CA 1 1
5 1627 1 1 5 LEU CB C -1.527 0.791 -6.441 1.00 . A A . 5 LEU CB 1 1
5 1628 1 1 5 LEU CD1 C -0.576 -1.100 -7.890 1.00 . A A . 5 LEU CD1 1 1
5 1629 1 1 5 LEU CD2 C 1.011 0.220 -6.435 1.00 . A A . 5 LEU CD2 1 1
5 1630 1 1 5 LEU CG C -0.430 -0.298 -6.587 1.00 . A A . 5 LEU CG 1 1
5 1631 1 1 5 LEU H H 0.036 2.740 -6.503 1.00 . A A . 5 LEU H 1 1
5 1632 1 1 5 LEU HA H -1.448 1.436 -8.510 1.00 . A A . 5 LEU HA 1 1
5 1633 1 1 5 LEU HB2 H -1.423 1.270 -5.444 1.00 . A A . 5 LEU HB2 1 1
5 1634 1 1 5 LEU HB3 H -2.499 0.254 -6.446 1.00 . A A . 5 LEU HB3 1 1
5 1635 1 1 5 LEU HD11 H -1.609 -1.499 -7.986 1.00 . A A . 5 LEU HD11 1 1
5 1636 1 1 5 LEU HD12 H 0.129 -1.958 -7.891 1.00 . A A . 5 LEU HD12 1 1
5 1637 1 1 5 LEU HD13 H -0.352 -0.468 -8.775 1.00 . A A . 5 LEU HD13 1 1
5 1638 1 1 5 LEU HD21 H 1.120 0.787 -5.486 1.00 . A A . 5 LEU HD21 1 1
5 1639 1 1 5 LEU HD22 H 1.290 0.875 -7.288 1.00 . A A . 5 LEU HD22 1 1
5 1640 1 1 5 LEU HD23 H 1.721 -0.634 -6.418 1.00 . A A . 5 LEU HD23 1 1
5 1641 1 1 5 LEU HG H -0.598 -1.010 -5.751 1.00 . A A . 5 LEU HG 1 1
5 1642 1 1 5 LEU N N -0.464 2.838 -7.360 1.00 . A A . 5 LEU N 1 1
5 1643 1 1 5 LEU O O -3.742 2.320 -8.418 1.00 . A A . 5 LEU O 1 1
5 1644 1 1 6 ALA C C -4.469 5.239 -7.855 1.00 . A A . 6 ALA C 1 1
5 1645 1 1 6 ALA CA C -4.344 4.364 -6.608 1.00 . A A . 6 ALA CA 1 1
5 1646 1 1 6 ALA CB C -4.329 5.244 -5.343 1.00 . A A . 6 ALA CB 1 1
5 1647 1 1 6 ALA H H -2.482 3.703 -5.907 1.00 . A A . 6 ALA H 1 1
5 1648 1 1 6 ALA HA H -5.209 3.717 -6.585 1.00 . A A . 6 ALA HA 1 1
5 1649 1 1 6 ALA HB1 H -5.253 5.858 -5.277 1.00 . A A . 6 ALA HB1 1 1
5 1650 1 1 6 ALA HB2 H -4.281 4.604 -4.436 1.00 . A A . 6 ALA HB2 1 1
5 1651 1 1 6 ALA HB3 H -3.450 5.924 -5.334 1.00 . A A . 6 ALA HB3 1 1
5 1652 1 1 6 ALA N N -3.153 3.531 -6.624 1.00 . A A . 6 ALA N 1 1
5 1653 1 1 6 ALA O O -5.528 5.359 -8.470 1.00 . A A . 6 ALA O 1 1
5 1654 1 1 7 SER C C -3.580 5.781 -10.778 1.00 . A A . 7 SER C 1 1
5 1655 1 1 7 SER CA C -3.268 6.603 -9.533 1.00 . A A . 7 SER CA 1 1
5 1656 1 1 7 SER CB C -1.867 7.257 -9.690 1.00 . A A . 7 SER CB 1 1
5 1657 1 1 7 SER H H -2.519 5.756 -7.745 1.00 . A A . 7 SER H 1 1
5 1658 1 1 7 SER HA H -4.018 7.377 -9.469 1.00 . A A . 7 SER HA 1 1
5 1659 1 1 7 SER HB2 H -1.556 7.650 -8.698 1.00 . A A . 7 SER HB2 1 1
5 1660 1 1 7 SER HB3 H -1.116 6.493 -9.983 1.00 . A A . 7 SER HB3 1 1
5 1661 1 1 7 SER HG H -2.158 9.098 -10.113 1.00 . A A . 7 SER HG 1 1
5 1662 1 1 7 SER N N -3.344 5.834 -8.299 1.00 . A A . 7 SER N 1 1
5 1663 1 1 7 SER O O -4.313 6.219 -11.662 1.00 . A A . 7 SER O 1 1
5 1664 1 1 7 SER OG O -1.879 8.338 -10.629 1.00 . A A . 7 SER OG 1 1
5 1665 1 1 8 LEU C C -4.849 3.138 -11.840 1.00 . A A . 8 LEU C 1 1
5 1666 1 1 8 LEU CA C -3.392 3.571 -11.893 1.00 . A A . 8 LEU CA 1 1
5 1667 1 1 8 LEU CB C -2.491 2.315 -11.803 1.00 . A A . 8 LEU CB 1 1
5 1668 1 1 8 LEU CD1 C -0.165 1.334 -11.792 1.00 . A A . 8 LEU CD1 1 1
5 1669 1 1 8 LEU CD2 C -0.837 2.857 -13.679 1.00 . A A . 8 LEU CD2 1 1
5 1670 1 1 8 LEU CG C -1.013 2.553 -12.184 1.00 . A A . 8 LEU CG 1 1
5 1671 1 1 8 LEU H H -2.415 4.222 -10.169 1.00 . A A . 8 LEU H 1 1
5 1672 1 1 8 LEU HA H -3.260 4.040 -12.858 1.00 . A A . 8 LEU HA 1 1
5 1673 1 1 8 LEU HB2 H -2.530 1.928 -10.763 1.00 . A A . 8 LEU HB2 1 1
5 1674 1 1 8 LEU HB3 H -2.882 1.515 -12.468 1.00 . A A . 8 LEU HB3 1 1
5 1675 1 1 8 LEU HD11 H -0.511 0.428 -12.334 1.00 . A A . 8 LEU HD11 1 1
5 1676 1 1 8 LEU HD12 H -0.244 1.143 -10.700 1.00 . A A . 8 LEU HD12 1 1
5 1677 1 1 8 LEU HD13 H 0.904 1.506 -12.040 1.00 . A A . 8 LEU HD13 1 1
5 1678 1 1 8 LEU HD21 H -1.225 2.013 -14.289 1.00 . A A . 8 LEU HD21 1 1
5 1679 1 1 8 LEU HD22 H 0.241 2.987 -13.916 1.00 . A A . 8 LEU HD22 1 1
5 1680 1 1 8 LEU HD23 H -1.376 3.785 -13.966 1.00 . A A . 8 LEU HD23 1 1
5 1681 1 1 8 LEU HG H -0.634 3.423 -11.607 1.00 . A A . 8 LEU HG 1 1
5 1682 1 1 8 LEU N N -3.049 4.543 -10.868 1.00 . A A . 8 LEU N 1 1
5 1683 1 1 8 LEU O O -5.509 3.073 -12.872 1.00 . A A . 8 LEU O 1 1
5 1684 1 1 9 ALA C C -7.779 3.579 -10.926 1.00 . A A . 9 ALA C 1 1
5 1685 1 1 9 ALA CA C -6.798 2.510 -10.454 1.00 . A A . 9 ALA CA 1 1
5 1686 1 1 9 ALA CB C -7.047 2.189 -8.968 1.00 . A A . 9 ALA CB 1 1
5 1687 1 1 9 ALA H H -4.849 2.872 -9.816 1.00 . A A . 9 ALA H 1 1
5 1688 1 1 9 ALA HA H -6.991 1.624 -11.042 1.00 . A A . 9 ALA HA 1 1
5 1689 1 1 9 ALA HB1 H -6.355 1.388 -8.632 1.00 . A A . 9 ALA HB1 1 1
5 1690 1 1 9 ALA HB2 H -6.869 3.083 -8.333 1.00 . A A . 9 ALA HB2 1 1
5 1691 1 1 9 ALA HB3 H -8.089 1.839 -8.803 1.00 . A A . 9 ALA HB3 1 1
5 1692 1 1 9 ALA N N -5.406 2.874 -10.642 1.00 . A A . 9 ALA N 1 1
5 1693 1 1 9 ALA O O -8.748 3.284 -11.621 1.00 . A A . 9 ALA O 1 1
5 1694 1 1 10 ALA C C -8.292 6.096 -12.659 1.00 . A A . 10 ALA C 1 1
5 1695 1 1 10 ALA CA C -8.313 5.970 -11.133 1.00 . A A . 10 ALA CA 1 1
5 1696 1 1 10 ALA CB C -7.798 7.275 -10.494 1.00 . A A . 10 ALA CB 1 1
5 1697 1 1 10 ALA H H -6.776 5.088 -9.999 1.00 . A A . 10 ALA H 1 1
5 1698 1 1 10 ALA HA H -9.341 5.809 -10.842 1.00 . A A . 10 ALA HA 1 1
5 1699 1 1 10 ALA HB1 H -6.737 7.459 -10.767 1.00 . A A . 10 ALA HB1 1 1
5 1700 1 1 10 ALA HB2 H -8.412 8.145 -10.813 1.00 . A A . 10 ALA HB2 1 1
5 1701 1 1 10 ALA HB3 H -7.858 7.198 -9.387 1.00 . A A . 10 ALA HB3 1 1
5 1702 1 1 10 ALA N N -7.520 4.865 -10.625 1.00 . A A . 10 ALA N 1 1
5 1703 1 1 10 ALA O O -9.312 6.290 -13.320 1.00 . A A . 10 ALA O 1 1
5 1704 1 1 11 LYS C C -7.580 4.755 -15.414 1.00 . A A . 11 LYS C 1 1
5 1705 1 1 11 LYS CA C -6.962 5.967 -14.722 1.00 . A A . 11 LYS CA 1 1
5 1706 1 1 11 LYS CB C -5.456 6.043 -15.083 1.00 . A A . 11 LYS CB 1 1
5 1707 1 1 11 LYS CD C -3.290 7.300 -14.537 1.00 . A A . 11 LYS CD 1 1
5 1708 1 1 11 LYS CE C -2.688 8.609 -14.011 1.00 . A A . 11 LYS CE 1 1
5 1709 1 1 11 LYS CG C -4.818 7.389 -14.700 1.00 . A A . 11 LYS CG 1 1
5 1710 1 1 11 LYS H H -6.282 5.811 -12.732 1.00 . A A . 11 LYS H 1 1
5 1711 1 1 11 LYS HA H -7.465 6.841 -15.108 1.00 . A A . 11 LYS HA 1 1
5 1712 1 1 11 LYS HB2 H -4.933 5.227 -14.540 1.00 . A A . 11 LYS HB2 1 1
5 1713 1 1 11 LYS HB3 H -5.302 5.873 -16.170 1.00 . A A . 11 LYS HB3 1 1
5 1714 1 1 11 LYS HD2 H -3.097 6.478 -13.815 1.00 . A A . 11 LYS HD2 1 1
5 1715 1 1 11 LYS HD3 H -2.825 7.017 -15.505 1.00 . A A . 11 LYS HD3 1 1
5 1716 1 1 11 LYS HE2 H -2.553 9.333 -14.842 1.00 . A A . 11 LYS HE2 1 1
5 1717 1 1 11 LYS HE3 H -3.357 9.058 -13.246 1.00 . A A . 11 LYS HE3 1 1
5 1718 1 1 11 LYS HG2 H -5.092 8.160 -15.452 1.00 . A A . 11 LYS HG2 1 1
5 1719 1 1 11 LYS HG3 H -5.238 7.715 -13.724 1.00 . A A . 11 LYS HG3 1 1
5 1720 1 1 11 LYS HZ1 H -0.871 7.590 -13.834 1.00 . A A . 11 LYS HZ1 1 1
5 1721 1 1 11 LYS HZ2 H -1.549 8.120 -12.370 1.00 . A A . 11 LYS HZ2 1 1
5 1722 1 1 11 LYS HZ3 H -0.801 9.232 -13.379 1.00 . A A . 11 LYS HZ3 1 1
5 1723 1 1 11 LYS N N -7.104 5.954 -13.278 1.00 . A A . 11 LYS N 1 1
5 1724 1 1 11 LYS NZ N -1.379 8.367 -13.366 1.00 . A A . 11 LYS NZ 1 1
5 1725 1 1 11 LYS O O -8.302 4.889 -16.408 1.00 . A A . 11 LYS O 1 1
5 1726 1 1 12 PHE C C -8.546 1.361 -15.023 1.00 . A A . 12 PHE C 1 1
5 1727 1 1 12 PHE CA C -7.534 2.310 -15.635 1.00 . A A . 12 PHE CA 1 1
5 1728 1 1 12 PHE CB C -6.201 1.529 -15.790 1.00 . A A . 12 PHE CB 1 1
5 1729 1 1 12 PHE CD1 C -4.001 2.765 -15.971 1.00 . A A . 12 PHE CD1 1 1
5 1730 1 1 12 PHE CD2 C -5.445 2.675 -17.912 1.00 . A A . 12 PHE CD2 1 1
5 1731 1 1 12 PHE CE1 C -3.070 3.520 -16.696 1.00 . A A . 12 PHE CE1 1 1
5 1732 1 1 12 PHE CE2 C -4.518 3.432 -18.639 1.00 . A A . 12 PHE CE2 1 1
5 1733 1 1 12 PHE CG C -5.200 2.340 -16.569 1.00 . A A . 12 PHE CG 1 1
5 1734 1 1 12 PHE CZ C -3.330 3.856 -18.030 1.00 . A A . 12 PHE CZ 1 1
5 1735 1 1 12 PHE H H -6.754 3.459 -14.079 1.00 . A A . 12 PHE H 1 1
5 1736 1 1 12 PHE HA H -7.903 2.531 -16.626 1.00 . A A . 12 PHE HA 1 1
5 1737 1 1 12 PHE HB2 H -5.776 1.290 -14.792 1.00 . A A . 12 PHE HB2 1 1
5 1738 1 1 12 PHE HB3 H -6.356 0.579 -16.346 1.00 . A A . 12 PHE HB3 1 1
5 1739 1 1 12 PHE HD1 H -3.799 2.499 -14.944 1.00 . A A . 12 PHE HD1 1 1
5 1740 1 1 12 PHE HD2 H -6.350 2.336 -18.393 1.00 . A A . 12 PHE HD2 1 1
5 1741 1 1 12 PHE HE1 H -2.144 3.828 -16.234 1.00 . A A . 12 PHE HE1 1 1
5 1742 1 1 12 PHE HE2 H -4.710 3.676 -19.674 1.00 . A A . 12 PHE HE2 1 1
5 1743 1 1 12 PHE HZ H -2.608 4.425 -18.596 1.00 . A A . 12 PHE HZ 1 1
5 1744 1 1 12 PHE N N -7.314 3.540 -14.901 1.00 . A A . 12 PHE N 1 1
5 1745 1 1 12 PHE O O -8.936 0.414 -15.691 1.00 . A A . 12 PHE O 1 1
5 1746 1 1 13 GLY C C -11.136 0.073 -13.811 1.00 . A A . 13 GLY C 1 1
5 1747 1 1 13 GLY CA C -9.921 0.619 -13.081 1.00 . A A . 13 GLY CA 1 1
5 1748 1 1 13 GLY H H -8.765 2.359 -13.248 1.00 . A A . 13 GLY H 1 1
5 1749 1 1 13 GLY HA2 H -9.313 -0.241 -12.842 1.00 . A A . 13 GLY HA2 1 1
5 1750 1 1 13 GLY HA3 H -10.277 1.113 -12.189 1.00 . A A . 13 GLY HA3 1 1
5 1751 1 1 13 GLY N N -9.048 1.570 -13.789 1.00 . A A . 13 GLY N 1 1
5 1752 1 1 13 GLY O O -11.211 -1.136 -14.026 1.00 . A A . 13 GLY O 1 1
5 1753 1 1 14 PRO C C -12.900 0.049 -16.420 1.00 . A A . 14 PRO C 1 1
5 1754 1 1 14 PRO CA C -13.259 0.343 -14.978 1.00 . A A . 14 PRO CA 1 1
5 1755 1 1 14 PRO CB C -14.312 1.457 -14.846 1.00 . A A . 14 PRO CB 1 1
5 1756 1 1 14 PRO CD C -12.313 2.241 -13.789 1.00 . A A . 14 PRO CD 1 1
5 1757 1 1 14 PRO CG C -13.502 2.737 -14.612 1.00 . A A . 14 PRO CG 1 1
5 1758 1 1 14 PRO HA H -13.579 -0.584 -14.527 1.00 . A A . 14 PRO HA 1 1
5 1759 1 1 14 PRO HB2 H -14.990 1.524 -15.724 1.00 . A A . 14 PRO HB2 1 1
5 1760 1 1 14 PRO HB3 H -14.928 1.253 -13.944 1.00 . A A . 14 PRO HB3 1 1
5 1761 1 1 14 PRO HD2 H -11.417 2.883 -13.932 1.00 . A A . 14 PRO HD2 1 1
5 1762 1 1 14 PRO HD3 H -12.581 2.202 -12.712 1.00 . A A . 14 PRO HD3 1 1
5 1763 1 1 14 PRO HG2 H -13.148 3.128 -15.589 1.00 . A A . 14 PRO HG2 1 1
5 1764 1 1 14 PRO HG3 H -14.088 3.519 -14.084 1.00 . A A . 14 PRO HG3 1 1
5 1765 1 1 14 PRO N N -12.092 0.876 -14.273 1.00 . A A . 14 PRO N 1 1
5 1766 1 1 14 PRO O O -13.614 -0.684 -17.098 1.00 . A A . 14 PRO O 1 1
5 1767 1 1 15 LYS C C -10.743 -1.094 -18.321 1.00 . A A . 15 LYS C 1 1
5 1768 1 1 15 LYS CA C -11.251 0.343 -18.237 1.00 . A A . 15 LYS CA 1 1
5 1769 1 1 15 LYS CB C -10.111 1.335 -18.618 1.00 . A A . 15 LYS CB 1 1
5 1770 1 1 15 LYS CD C -11.441 3.590 -18.595 1.00 . A A . 15 LYS CD 1 1
5 1771 1 1 15 LYS CE C -11.723 4.867 -17.781 1.00 . A A . 15 LYS CE 1 1
5 1772 1 1 15 LYS CG C -10.247 2.774 -18.070 1.00 . A A . 15 LYS CG 1 1
5 1773 1 1 15 LYS H H -11.214 1.152 -16.298 1.00 . A A . 15 LYS H 1 1
5 1774 1 1 15 LYS HA H -12.062 0.438 -18.944 1.00 . A A . 15 LYS HA 1 1
5 1775 1 1 15 LYS HB2 H -9.151 0.944 -18.218 1.00 . A A . 15 LYS HB2 1 1
5 1776 1 1 15 LYS HB3 H -10.014 1.357 -19.725 1.00 . A A . 15 LYS HB3 1 1
5 1777 1 1 15 LYS HD2 H -11.275 3.838 -19.665 1.00 . A A . 15 LYS HD2 1 1
5 1778 1 1 15 LYS HD3 H -12.354 2.960 -18.547 1.00 . A A . 15 LYS HD3 1 1
5 1779 1 1 15 LYS HE2 H -12.554 5.441 -18.244 1.00 . A A . 15 LYS HE2 1 1
5 1780 1 1 15 LYS HE3 H -12.009 4.598 -16.742 1.00 . A A . 15 LYS HE3 1 1
5 1781 1 1 15 LYS HG2 H -10.298 2.727 -16.961 1.00 . A A . 15 LYS HG2 1 1
5 1782 1 1 15 LYS HG3 H -9.308 3.309 -18.325 1.00 . A A . 15 LYS HG3 1 1
5 1783 1 1 15 LYS HZ1 H -9.751 5.257 -17.223 1.00 . A A . 15 LYS HZ1 1 1
5 1784 1 1 15 LYS HZ2 H -10.750 6.601 -17.157 1.00 . A A . 15 LYS HZ2 1 1
5 1785 1 1 15 LYS HZ3 H -10.214 6.009 -18.659 1.00 . A A . 15 LYS HZ3 1 1
5 1786 1 1 15 LYS N N -11.784 0.615 -16.915 1.00 . A A . 15 LYS N 1 1
5 1787 1 1 15 LYS NZ N -10.532 5.745 -17.705 1.00 . A A . 15 LYS NZ 1 1
5 1788 1 1 15 LYS O O -10.987 -1.805 -19.290 1.00 . A A . 15 LYS O 1 1
5 1789 1 1 16 LEU C C -10.554 -3.967 -17.106 1.00 . A A . 16 LEU C 1 1
5 1790 1 1 16 LEU CA C -9.500 -2.881 -17.068 1.00 . A A . 16 LEU CA 1 1
5 1791 1 1 16 LEU CB C -8.693 -2.914 -15.744 1.00 . A A . 16 LEU CB 1 1
5 1792 1 1 16 LEU CD1 C -6.588 -3.793 -14.665 1.00 . A A . 16 LEU CD1 1 1
5 1793 1 1 16 LEU CD2 C -8.578 -5.303 -14.791 1.00 . A A . 16 LEU CD2 1 1
5 1794 1 1 16 LEU CG C -7.822 -4.168 -15.501 1.00 . A A . 16 LEU CG 1 1
5 1795 1 1 16 LEU H H -9.852 -0.923 -16.510 1.00 . A A . 16 LEU H 1 1
5 1796 1 1 16 LEU HA H -8.826 -3.071 -17.889 1.00 . A A . 16 LEU HA 1 1
5 1797 1 1 16 LEU HB2 H -8.008 -2.041 -15.774 1.00 . A A . 16 LEU HB2 1 1
5 1798 1 1 16 LEU HB3 H -9.367 -2.759 -14.874 1.00 . A A . 16 LEU HB3 1 1
5 1799 1 1 16 LEU HD11 H -6.899 -3.407 -13.671 1.00 . A A . 16 LEU HD11 1 1
5 1800 1 1 16 LEU HD12 H -5.987 -3.012 -15.178 1.00 . A A . 16 LEU HD12 1 1
5 1801 1 1 16 LEU HD13 H -5.943 -4.684 -14.508 1.00 . A A . 16 LEU HD13 1 1
5 1802 1 1 16 LEU HD21 H -8.976 -4.950 -13.815 1.00 . A A . 16 LEU HD21 1 1
5 1803 1 1 16 LEU HD22 H -7.893 -6.156 -14.598 1.00 . A A . 16 LEU HD22 1 1
5 1804 1 1 16 LEU HD23 H -9.426 -5.678 -15.403 1.00 . A A . 16 LEU HD23 1 1
5 1805 1 1 16 LEU HG H -7.461 -4.542 -16.483 1.00 . A A . 16 LEU HG 1 1
5 1806 1 1 16 LEU N N -10.056 -1.554 -17.254 1.00 . A A . 16 LEU N 1 1
5 1807 1 1 16 LEU O O -10.368 -4.994 -17.753 1.00 . A A . 16 LEU O 1 1
5 1808 1 1 17 PHE C C -13.326 -4.878 -17.983 1.00 . A A . 17 PHE C 1 1
5 1809 1 1 17 PHE CA C -12.864 -4.644 -16.540 1.00 . A A . 17 PHE CA 1 1
5 1810 1 1 17 PHE CB C -14.014 -4.056 -15.677 1.00 . A A . 17 PHE CB 1 1
5 1811 1 1 17 PHE CD1 C -15.099 -6.055 -14.583 1.00 . A A . 17 PHE CD1 1 1
5 1812 1 1 17 PHE CD2 C -16.284 -4.924 -16.366 1.00 . A A . 17 PHE CD2 1 1
5 1813 1 1 17 PHE CE1 C -16.151 -6.974 -14.464 1.00 . A A . 17 PHE CE1 1 1
5 1814 1 1 17 PHE CE2 C -17.335 -5.844 -16.255 1.00 . A A . 17 PHE CE2 1 1
5 1815 1 1 17 PHE CG C -15.157 -5.024 -15.534 1.00 . A A . 17 PHE CG 1 1
5 1816 1 1 17 PHE CZ C -17.268 -6.868 -15.302 1.00 . A A . 17 PHE CZ 1 1
5 1817 1 1 17 PHE H H -11.837 -2.910 -15.934 1.00 . A A . 17 PHE H 1 1
5 1818 1 1 17 PHE HA H -12.551 -5.599 -16.145 1.00 . A A . 17 PHE HA 1 1
5 1819 1 1 17 PHE HB2 H -13.634 -3.834 -14.656 1.00 . A A . 17 PHE HB2 1 1
5 1820 1 1 17 PHE HB3 H -14.395 -3.108 -16.115 1.00 . A A . 17 PHE HB3 1 1
5 1821 1 1 17 PHE HD1 H -14.237 -6.143 -13.939 1.00 . A A . 17 PHE HD1 1 1
5 1822 1 1 17 PHE HD2 H -16.336 -4.141 -17.108 1.00 . A A . 17 PHE HD2 1 1
5 1823 1 1 17 PHE HE1 H -16.099 -7.763 -13.729 1.00 . A A . 17 PHE HE1 1 1
5 1824 1 1 17 PHE HE2 H -18.193 -5.766 -16.906 1.00 . A A . 17 PHE HE2 1 1
5 1825 1 1 17 PHE HZ H -18.078 -7.577 -15.216 1.00 . A A . 17 PHE HZ 1 1
5 1826 1 1 17 PHE N N -11.727 -3.738 -16.479 1.00 . A A . 17 PHE N 1 1
5 1827 1 1 17 PHE O O -13.532 -6.007 -18.431 1.00 . A A . 17 PHE O 1 1
5 1828 1 1 18 CYS C C -12.535 -4.535 -21.000 1.00 . A A . 18 CYS C 1 1
5 1829 1 1 18 CYS CA C -13.663 -3.902 -20.207 1.00 . A A . 18 CYS CA 1 1
5 1830 1 1 18 CYS CB C -14.062 -2.549 -20.841 1.00 . A A . 18 CYS CB 1 1
5 1831 1 1 18 CYS H H -13.291 -2.885 -18.404 1.00 . A A . 18 CYS H 1 1
5 1832 1 1 18 CYS HA H -14.479 -4.598 -20.330 1.00 . A A . 18 CYS HA 1 1
5 1833 1 1 18 CYS HB2 H -13.407 -1.746 -20.441 1.00 . A A . 18 CYS HB2 1 1
5 1834 1 1 18 CYS HB3 H -13.919 -2.573 -21.942 1.00 . A A . 18 CYS HB3 1 1
5 1835 1 1 18 CYS N N -13.427 -3.798 -18.780 1.00 . A A . 18 CYS N 1 1
5 1836 1 1 18 CYS O O -12.804 -5.300 -21.919 1.00 . A A . 18 CYS O 1 1
5 1837 1 1 18 CYS SG S -15.810 -2.169 -20.518 1.00 . A A . 18 CYS SG 1 1
5 1838 1 1 19 LEU C C -10.096 -6.441 -21.105 1.00 . A A . 19 LEU C 1 1
5 1839 1 1 19 LEU CA C -10.116 -4.932 -21.318 1.00 . A A . 19 LEU CA 1 1
5 1840 1 1 19 LEU CB C -8.765 -4.329 -20.858 1.00 . A A . 19 LEU CB 1 1
5 1841 1 1 19 LEU CD1 C -7.281 -2.294 -20.633 1.00 . A A . 19 LEU CD1 1 1
5 1842 1 1 19 LEU CD2 C -8.341 -2.793 -22.860 1.00 . A A . 19 LEU CD2 1 1
5 1843 1 1 19 LEU CG C -8.514 -2.882 -21.335 1.00 . A A . 19 LEU CG 1 1
5 1844 1 1 19 LEU H H -11.047 -3.588 -19.986 1.00 . A A . 19 LEU H 1 1
5 1845 1 1 19 LEU HA H -10.209 -4.796 -22.386 1.00 . A A . 19 LEU HA 1 1
5 1846 1 1 19 LEU HB2 H -8.725 -4.359 -19.749 1.00 . A A . 19 LEU HB2 1 1
5 1847 1 1 19 LEU HB3 H -7.928 -4.954 -21.237 1.00 . A A . 19 LEU HB3 1 1
5 1848 1 1 19 LEU HD11 H -6.376 -2.888 -20.884 1.00 . A A . 19 LEU HD11 1 1
5 1849 1 1 19 LEU HD12 H -7.415 -2.305 -19.531 1.00 . A A . 19 LEU HD12 1 1
5 1850 1 1 19 LEU HD13 H -7.113 -1.245 -20.958 1.00 . A A . 19 LEU HD13 1 1
5 1851 1 1 19 LEU HD21 H -9.262 -3.122 -23.387 1.00 . A A . 19 LEU HD21 1 1
5 1852 1 1 19 LEU HD22 H -7.494 -3.434 -23.187 1.00 . A A . 19 LEU HD22 1 1
5 1853 1 1 19 LEU HD23 H -8.124 -1.746 -23.160 1.00 . A A . 19 LEU HD23 1 1
5 1854 1 1 19 LEU HG H -9.391 -2.260 -21.054 1.00 . A A . 19 LEU HG 1 1
5 1855 1 1 19 LEU N N -11.252 -4.269 -20.685 1.00 . A A . 19 LEU N 1 1
5 1856 1 1 19 LEU O O -9.903 -7.197 -22.056 1.00 . A A . 19 LEU O 1 1
5 1857 1 1 20 VAL C C -11.753 -8.903 -20.312 1.00 . A A . 20 VAL C 1 1
5 1858 1 1 20 VAL CA C -10.575 -8.323 -19.540 1.00 . A A . 20 VAL CA 1 1
5 1859 1 1 20 VAL CB C -10.754 -8.518 -18.034 1.00 . A A . 20 VAL CB 1 1
5 1860 1 1 20 VAL CG1 C -11.141 -9.970 -17.685 1.00 . A A . 20 VAL CG1 1 1
5 1861 1 1 20 VAL CG2 C -9.428 -8.163 -17.332 1.00 . A A . 20 VAL CG2 1 1
5 1862 1 1 20 VAL H H -10.474 -6.273 -19.111 1.00 . A A . 20 VAL H 1 1
5 1863 1 1 20 VAL HA H -9.701 -8.871 -19.861 1.00 . A A . 20 VAL HA 1 1
5 1864 1 1 20 VAL HB H -11.551 -7.836 -17.667 1.00 . A A . 20 VAL HB 1 1
5 1865 1 1 20 VAL HG11 H -10.405 -10.683 -18.115 1.00 . A A . 20 VAL HG11 1 1
5 1866 1 1 20 VAL HG12 H -11.152 -10.103 -16.582 1.00 . A A . 20 VAL HG12 1 1
5 1867 1 1 20 VAL HG13 H -12.152 -10.227 -18.066 1.00 . A A . 20 VAL HG13 1 1
5 1868 1 1 20 VAL HG21 H -9.121 -7.115 -17.539 1.00 . A A . 20 VAL HG21 1 1
5 1869 1 1 20 VAL HG22 H -9.536 -8.278 -16.232 1.00 . A A . 20 VAL HG22 1 1
5 1870 1 1 20 VAL HG23 H -8.616 -8.839 -17.675 1.00 . A A . 20 VAL HG23 1 1
5 1871 1 1 20 VAL N N -10.374 -6.913 -19.869 1.00 . A A . 20 VAL N 1 1
5 1872 1 1 20 VAL O O -11.684 -9.992 -20.879 1.00 . A A . 20 VAL O 1 1
5 1873 1 1 21 THR C C -13.821 -8.184 -22.719 1.00 . A A . 21 THR C 1 1
5 1874 1 1 21 THR CA C -14.027 -8.497 -21.233 1.00 . A A . 21 THR CA 1 1
5 1875 1 1 21 THR CB C -15.311 -7.832 -20.730 1.00 . A A . 21 THR CB 1 1
5 1876 1 1 21 THR CG2 C -16.556 -8.584 -21.229 1.00 . A A . 21 THR CG2 1 1
5 1877 1 1 21 THR H H -12.886 -7.263 -19.954 1.00 . A A . 21 THR H 1 1
5 1878 1 1 21 THR HA H -14.167 -9.564 -21.142 1.00 . A A . 21 THR HA 1 1
5 1879 1 1 21 THR HB H -15.353 -6.765 -21.039 1.00 . A A . 21 THR HB 1 1
5 1880 1 1 21 THR HG1 H -14.776 -7.249 -18.955 1.00 . A A . 21 THR HG1 1 1
5 1881 1 1 21 THR HG21 H -16.635 -8.562 -22.337 1.00 . A A . 21 THR HG21 1 1
5 1882 1 1 21 THR HG22 H -17.471 -8.114 -20.808 1.00 . A A . 21 THR HG22 1 1
5 1883 1 1 21 THR HG23 H -16.526 -9.642 -20.892 1.00 . A A . 21 THR HG23 1 1
5 1884 1 1 21 THR N N -12.849 -8.132 -20.442 1.00 . A A . 21 THR N 1 1
5 1885 1 1 21 THR O O -14.681 -7.636 -23.406 1.00 . A A . 21 THR O 1 1
5 1886 1 1 21 THR OG1 O -15.386 -7.899 -19.311 1.00 . A A . 21 THR OG1 1 1
5 1887 1 1 22 LYS C C -12.310 -7.107 -25.306 1.00 . A A . 22 LYS C 1 1
5 1888 1 1 22 LYS CA C -12.239 -8.492 -24.655 1.00 . A A . 22 LYS CA 1 1
5 1889 1 1 22 LYS CB C -13.021 -9.581 -25.450 1.00 . A A . 22 LYS CB 1 1
5 1890 1 1 22 LYS CD C -13.300 -11.046 -27.515 1.00 . A A . 22 LYS CD 1 1
5 1891 1 1 22 LYS CE C -12.977 -11.269 -28.998 1.00 . A A . 22 LYS CE 1 1
5 1892 1 1 22 LYS CG C -12.413 -10.006 -26.802 1.00 . A A . 22 LYS CG 1 1
5 1893 1 1 22 LYS H H -11.966 -8.931 -22.622 1.00 . A A . 22 LYS H 1 1
5 1894 1 1 22 LYS HA H -11.194 -8.765 -24.666 1.00 . A A . 22 LYS HA 1 1
5 1895 1 1 22 LYS HB2 H -13.084 -10.483 -24.804 1.00 . A A . 22 LYS HB2 1 1
5 1896 1 1 22 LYS HB3 H -14.060 -9.219 -25.602 1.00 . A A . 22 LYS HB3 1 1
5 1897 1 1 22 LYS HD2 H -13.273 -12.004 -26.953 1.00 . A A . 22 LYS HD2 1 1
5 1898 1 1 22 LYS HD3 H -14.346 -10.676 -27.463 1.00 . A A . 22 LYS HD3 1 1
5 1899 1 1 22 LYS HE2 H -13.689 -11.998 -29.443 1.00 . A A . 22 LYS HE2 1 1
5 1900 1 1 22 LYS HE3 H -13.049 -10.311 -29.555 1.00 . A A . 22 LYS HE3 1 1
5 1901 1 1 22 LYS HG2 H -12.332 -9.106 -27.448 1.00 . A A . 22 LYS HG2 1 1
5 1902 1 1 22 LYS HG3 H -11.390 -10.403 -26.627 1.00 . A A . 22 LYS HG3 1 1
5 1903 1 1 22 LYS HZ1 H -10.929 -11.125 -28.752 1.00 . A A . 22 LYS HZ1 1 1
5 1904 1 1 22 LYS HZ2 H -11.392 -11.939 -30.168 1.00 . A A . 22 LYS HZ2 1 1
5 1905 1 1 22 LYS HZ3 H -11.523 -12.711 -28.662 1.00 . A A . 22 LYS HZ3 1 1
5 1906 1 1 22 LYS N N -12.628 -8.532 -23.252 1.00 . A A . 22 LYS N 1 1
5 1907 1 1 22 LYS NZ N -11.606 -11.801 -29.160 1.00 . A A . 22 LYS NZ 1 1
5 1908 1 1 22 LYS O O -12.667 -6.952 -26.473 1.00 . A A . 22 LYS O 1 1
5 1909 1 1 23 LYS C C -13.435 -4.193 -25.234 1.00 . A A . 23 LYS C 1 1
5 1910 1 1 23 LYS CA C -12.002 -4.661 -24.953 1.00 . A A . 23 LYS CA 1 1
5 1911 1 1 23 LYS CB C -11.030 -4.310 -26.116 1.00 . A A . 23 LYS CB 1 1
5 1912 1 1 23 LYS CD C -10.658 -2.384 -27.795 1.00 . A A . 23 LYS CD 1 1
5 1913 1 1 23 LYS CE C -12.002 -2.451 -28.542 1.00 . A A . 23 LYS CE 1 1
5 1914 1 1 23 LYS CG C -10.782 -2.800 -26.315 1.00 . A A . 23 LYS CG 1 1
5 1915 1 1 23 LYS H H -11.667 -6.237 -23.605 1.00 . A A . 23 LYS H 1 1
5 1916 1 1 23 LYS HA H -11.680 -4.096 -24.091 1.00 . A A . 23 LYS HA 1 1
5 1917 1 1 23 LYS HB2 H -10.054 -4.803 -25.917 1.00 . A A . 23 LYS HB2 1 1
5 1918 1 1 23 LYS HB3 H -11.434 -4.769 -27.043 1.00 . A A . 23 LYS HB3 1 1
5 1919 1 1 23 LYS HD2 H -10.278 -1.341 -27.819 1.00 . A A . 23 LYS HD2 1 1
5 1920 1 1 23 LYS HD3 H -9.905 -3.038 -28.285 1.00 . A A . 23 LYS HD3 1 1
5 1921 1 1 23 LYS HE2 H -12.383 -3.494 -28.573 1.00 . A A . 23 LYS HE2 1 1
5 1922 1 1 23 LYS HE3 H -12.754 -1.816 -28.027 1.00 . A A . 23 LYS HE3 1 1
5 1923 1 1 23 LYS HG2 H -11.613 -2.220 -25.859 1.00 . A A . 23 LYS HG2 1 1
5 1924 1 1 23 LYS HG3 H -9.856 -2.521 -25.767 1.00 . A A . 23 LYS HG3 1 1
5 1925 1 1 23 LYS HZ1 H -11.177 -2.559 -30.446 1.00 . A A . 23 LYS HZ1 1 1
5 1926 1 1 23 LYS HZ2 H -11.543 -0.981 -29.937 1.00 . A A . 23 LYS HZ2 1 1
5 1927 1 1 23 LYS HZ3 H -12.787 -2.030 -30.413 1.00 . A A . 23 LYS HZ3 1 1
5 1928 1 1 23 LYS N N -11.916 -6.059 -24.554 1.00 . A A . 23 LYS N 1 1
5 1929 1 1 23 LYS NZ N -11.866 -1.970 -29.936 1.00 . A A . 23 LYS NZ 1 1
5 1930 1 1 23 LYS O O -13.764 -3.698 -26.314 1.00 . A A . 23 LYS O 1 1
5 1931 1 1 24 CYS C C -15.898 -2.389 -24.485 1.00 . A A . 24 CYS C 1 1
5 1932 1 1 24 CYS CA C -15.726 -3.906 -24.393 1.00 . A A . 24 CYS CA 1 1
5 1933 1 1 24 CYS CB C -16.669 -4.483 -23.293 1.00 . A A . 24 CYS CB 1 1
5 1934 1 1 24 CYS H H -14.083 -4.808 -23.406 1.00 . A A . 24 CYS H 1 1
5 1935 1 1 24 CYS HA H -16.071 -4.309 -25.334 1.00 . A A . 24 CYS HA 1 1
5 1936 1 1 24 CYS HB2 H -17.718 -4.402 -23.649 1.00 . A A . 24 CYS HB2 1 1
5 1937 1 1 24 CYS HB3 H -16.450 -5.567 -23.192 1.00 . A A . 24 CYS HB3 1 1
5 1938 1 1 24 CYS N N -14.345 -4.342 -24.248 1.00 . A A . 24 CYS N 1 1
5 1939 1 1 24 CYS O O -14.978 -1.603 -24.238 1.00 . A A . 24 CYS O 1 1
5 1940 1 1 24 CYS SG S -16.561 -3.686 -21.651 1.00 . A A . 24 CYS SG 1 1
6 1941 1 1 1 PHE C C 3.956 3.035 -1.573 1.00 . A A . 1 PHE C 1 1
6 1942 1 1 1 PHE CA C 4.127 3.516 -0.152 1.00 . A A . 1 PHE CA 1 1
6 1943 1 1 1 PHE CB C 4.116 2.327 0.842 1.00 . A A . 1 PHE CB 1 1
6 1944 1 1 1 PHE CD1 C 3.297 2.886 3.168 1.00 . A A . 1 PHE CD1 1 1
6 1945 1 1 1 PHE CD2 C 5.632 3.243 2.638 1.00 . A A . 1 PHE CD2 1 1
6 1946 1 1 1 PHE CE1 C 3.516 3.360 4.468 1.00 . A A . 1 PHE CE1 1 1
6 1947 1 1 1 PHE CE2 C 5.856 3.716 3.938 1.00 . A A . 1 PHE CE2 1 1
6 1948 1 1 1 PHE CG C 4.351 2.825 2.241 1.00 . A A . 1 PHE CG 1 1
6 1949 1 1 1 PHE CZ C 4.797 3.775 4.853 1.00 . A A . 1 PHE CZ 1 1
6 1950 1 1 1 PHE H1 H 3.045 4.785 1.089 1.00 . A A . 1 PHE H1 1 1
6 1951 1 1 1 PHE HA H 5.072 4.038 -0.110 1.00 . A A . 1 PHE HA 1 1
6 1952 1 1 1 PHE HB2 H 3.139 1.798 0.816 1.00 . A A . 1 PHE HB2 1 1
6 1953 1 1 1 PHE HB3 H 4.924 1.604 0.601 1.00 . A A . 1 PHE HB3 1 1
6 1954 1 1 1 PHE HD1 H 2.307 2.564 2.879 1.00 . A A . 1 PHE HD1 1 1
6 1955 1 1 1 PHE HD2 H 6.453 3.196 1.939 1.00 . A A . 1 PHE HD2 1 1
6 1956 1 1 1 PHE HE1 H 2.701 3.401 5.176 1.00 . A A . 1 PHE HE1 1 1
6 1957 1 1 1 PHE HE2 H 6.845 4.032 4.237 1.00 . A A . 1 PHE HE2 1 1
6 1958 1 1 1 PHE HZ H 4.970 4.136 5.856 1.00 . A A . 1 PHE HZ 1 1
6 1959 1 1 1 PHE N N 3.087 4.470 0.144 1.00 . A A . 1 PHE N 1 1
6 1960 1 1 1 PHE O O 4.869 3.116 -2.392 1.00 . A A . 1 PHE O 1 1
6 1961 1 1 2 LEU C C 1.374 3.032 -3.949 1.00 . A A . 2 LEU C 1 1
6 1962 1 1 2 LEU CA C 2.427 2.133 -3.282 1.00 . A A . 2 LEU CA 1 1
6 1963 1 1 2 LEU CB C 1.942 0.657 -3.346 1.00 . A A . 2 LEU CB 1 1
6 1964 1 1 2 LEU CD1 C 3.031 -0.734 -1.479 1.00 . A A . 2 LEU CD1 1 1
6 1965 1 1 2 LEU CD2 C 2.750 -1.703 -3.769 1.00 . A A . 2 LEU CD2 1 1
6 1966 1 1 2 LEU CG C 3.002 -0.408 -2.980 1.00 . A A . 2 LEU CG 1 1
6 1967 1 1 2 LEU H H 2.033 2.491 -1.236 1.00 . A A . 2 LEU H 1 1
6 1968 1 1 2 LEU HA H 3.310 2.190 -3.901 1.00 . A A . 2 LEU HA 1 1
6 1969 1 1 2 LEU HB2 H 1.046 0.517 -2.704 1.00 . A A . 2 LEU HB2 1 1
6 1970 1 1 2 LEU HB3 H 1.636 0.445 -4.393 1.00 . A A . 2 LEU HB3 1 1
6 1971 1 1 2 LEU HD11 H 2.043 -1.118 -1.145 1.00 . A A . 2 LEU HD11 1 1
6 1972 1 1 2 LEU HD12 H 3.287 0.163 -0.877 1.00 . A A . 2 LEU HD12 1 1
6 1973 1 1 2 LEU HD13 H 3.794 -1.515 -1.271 1.00 . A A . 2 LEU HD13 1 1
6 1974 1 1 2 LEU HD21 H 3.521 -2.462 -3.516 1.00 . A A . 2 LEU HD21 1 1
6 1975 1 1 2 LEU HD22 H 2.791 -1.513 -4.863 1.00 . A A . 2 LEU HD22 1 1
6 1976 1 1 2 LEU HD23 H 1.753 -2.121 -3.516 1.00 . A A . 2 LEU HD23 1 1
6 1977 1 1 2 LEU HG H 4.001 -0.021 -3.275 1.00 . A A . 2 LEU HG 1 1
6 1978 1 1 2 LEU N N 2.750 2.546 -1.926 1.00 . A A . 2 LEU N 1 1
6 1979 1 1 2 LEU O O 0.299 2.533 -4.296 1.00 . A A . 2 LEU O 1 1
6 1980 1 1 3 PRO C C 0.373 4.803 -6.349 1.00 . A A . 3 PRO C 1 1
6 1981 1 1 3 PRO CA C 0.567 5.172 -4.887 1.00 . A A . 3 PRO CA 1 1
6 1982 1 1 3 PRO CB C 1.137 6.593 -4.740 1.00 . A A . 3 PRO CB 1 1
6 1983 1 1 3 PRO CD C 2.788 5.091 -3.916 1.00 . A A . 3 PRO CD 1 1
6 1984 1 1 3 PRO CG C 2.653 6.387 -4.712 1.00 . A A . 3 PRO CG 1 1
6 1985 1 1 3 PRO HA H -0.383 5.038 -4.391 1.00 . A A . 3 PRO HA 1 1
6 1986 1 1 3 PRO HB2 H 0.808 7.288 -5.542 1.00 . A A . 3 PRO HB2 1 1
6 1987 1 1 3 PRO HB3 H 0.815 7.006 -3.760 1.00 . A A . 3 PRO HB3 1 1
6 1988 1 1 3 PRO HD2 H 3.714 4.539 -4.185 1.00 . A A . 3 PRO HD2 1 1
6 1989 1 1 3 PRO HD3 H 2.787 5.313 -2.827 1.00 . A A . 3 PRO HD3 1 1
6 1990 1 1 3 PRO HG2 H 3.041 6.239 -5.742 1.00 . A A . 3 PRO HG2 1 1
6 1991 1 1 3 PRO HG3 H 3.191 7.233 -4.232 1.00 . A A . 3 PRO HG3 1 1
6 1992 1 1 3 PRO N N 1.577 4.329 -4.238 1.00 . A A . 3 PRO N 1 1
6 1993 1 1 3 PRO O O -0.543 5.309 -7.000 1.00 . A A . 3 PRO O 1 1
6 1994 1 1 4 ILE C C -0.224 2.614 -8.402 1.00 . A A . 4 ILE C 1 1
6 1995 1 1 4 ILE CA C 1.108 3.323 -8.214 1.00 . A A . 4 ILE CA 1 1
6 1996 1 1 4 ILE CB C 2.255 2.349 -8.502 1.00 . A A . 4 ILE CB 1 1
6 1997 1 1 4 ILE CD1 C 4.217 2.711 -6.838 1.00 . A A . 4 ILE CD1 1 1
6 1998 1 1 4 ILE CG1 C 3.647 2.981 -8.238 1.00 . A A . 4 ILE CG1 1 1
6 1999 1 1 4 ILE CG2 C 2.177 1.883 -9.975 1.00 . A A . 4 ILE CG2 1 1
6 2000 1 1 4 ILE H H 1.970 3.568 -6.332 1.00 . A A . 4 ILE H 1 1
6 2001 1 1 4 ILE HA H 1.147 4.132 -8.927 1.00 . A A . 4 ILE HA 1 1
6 2002 1 1 4 ILE HB H 2.167 1.453 -7.852 1.00 . A A . 4 ILE HB 1 1
6 2003 1 1 4 ILE HD11 H 5.258 3.093 -6.768 1.00 . A A . 4 ILE HD11 1 1
6 2004 1 1 4 ILE HD12 H 3.624 3.210 -6.042 1.00 . A A . 4 ILE HD12 1 1
6 2005 1 1 4 ILE HD13 H 4.242 1.620 -6.629 1.00 . A A . 4 ILE HD13 1 1
6 2006 1 1 4 ILE HG12 H 4.361 2.542 -8.966 1.00 . A A . 4 ILE HG12 1 1
6 2007 1 1 4 ILE HG13 H 3.614 4.073 -8.442 1.00 . A A . 4 ILE HG13 1 1
6 2008 1 1 4 ILE HG21 H 1.240 1.323 -10.179 1.00 . A A . 4 ILE HG21 1 1
6 2009 1 1 4 ILE HG22 H 2.233 2.752 -10.665 1.00 . A A . 4 ILE HG22 1 1
6 2010 1 1 4 ILE HG23 H 3.027 1.204 -10.202 1.00 . A A . 4 ILE HG23 1 1
6 2011 1 1 4 ILE N N 1.211 3.898 -6.889 1.00 . A A . 4 ILE N 1 1
6 2012 1 1 4 ILE O O -0.891 2.796 -9.416 1.00 . A A . 4 ILE O 1 1
6 2013 1 1 5 LEU C C -3.148 2.060 -7.549 1.00 . A A . 5 LEU C 1 1
6 2014 1 1 5 LEU CA C -1.951 1.125 -7.433 1.00 . A A . 5 LEU CA 1 1
6 2015 1 1 5 LEU CB C -2.100 0.219 -6.183 1.00 . A A . 5 LEU CB 1 1
6 2016 1 1 5 LEU CD1 C 0.043 -1.169 -6.655 1.00 . A A . 5 LEU CD1 1 1
6 2017 1 1 5 LEU CD2 C -1.674 -1.976 -5.015 1.00 . A A . 5 LEU CD2 1 1
6 2018 1 1 5 LEU CG C -1.455 -1.184 -6.312 1.00 . A A . 5 LEU CG 1 1
6 2019 1 1 5 LEU H H -0.159 1.739 -6.553 1.00 . A A . 5 LEU H 1 1
6 2020 1 1 5 LEU HA H -1.968 0.506 -8.317 1.00 . A A . 5 LEU HA 1 1
6 2021 1 1 5 LEU HB2 H -1.673 0.738 -5.299 1.00 . A A . 5 LEU HB2 1 1
6 2022 1 1 5 LEU HB3 H -3.176 0.044 -5.970 1.00 . A A . 5 LEU HB3 1 1
6 2023 1 1 5 LEU HD11 H 0.439 -2.207 -6.670 1.00 . A A . 5 LEU HD11 1 1
6 2024 1 1 5 LEU HD12 H 0.607 -0.596 -5.888 1.00 . A A . 5 LEU HD12 1 1
6 2025 1 1 5 LEU HD13 H 0.226 -0.717 -7.654 1.00 . A A . 5 LEU HD13 1 1
6 2026 1 1 5 LEU HD21 H -1.267 -3.005 -5.112 1.00 . A A . 5 LEU HD21 1 1
6 2027 1 1 5 LEU HD22 H -2.757 -2.050 -4.777 1.00 . A A . 5 LEU HD22 1 1
6 2028 1 1 5 LEU HD23 H -1.162 -1.478 -4.164 1.00 . A A . 5 LEU HD23 1 1
6 2029 1 1 5 LEU HG H -1.981 -1.723 -7.128 1.00 . A A . 5 LEU HG 1 1
6 2030 1 1 5 LEU N N -0.684 1.841 -7.395 1.00 . A A . 5 LEU N 1 1
6 2031 1 1 5 LEU O O -4.015 1.868 -8.397 1.00 . A A . 5 LEU O 1 1
6 2032 1 1 6 ALA C C -4.176 4.918 -8.190 1.00 . A A . 6 ALA C 1 1
6 2033 1 1 6 ALA CA C -4.201 4.186 -6.849 1.00 . A A . 6 ALA CA 1 1
6 2034 1 1 6 ALA CB C -4.001 5.191 -5.698 1.00 . A A . 6 ALA CB 1 1
6 2035 1 1 6 ALA H H -2.483 3.280 -6.060 1.00 . A A . 6 ALA H 1 1
6 2036 1 1 6 ALA HA H -5.171 3.720 -6.757 1.00 . A A . 6 ALA HA 1 1
6 2037 1 1 6 ALA HB1 H -3.007 5.683 -5.761 1.00 . A A . 6 ALA HB1 1 1
6 2038 1 1 6 ALA HB2 H -4.788 5.975 -5.714 1.00 . A A . 6 ALA HB2 1 1
6 2039 1 1 6 ALA HB3 H -4.065 4.665 -4.721 1.00 . A A . 6 ALA HB3 1 1
6 2040 1 1 6 ALA N N -3.186 3.150 -6.754 1.00 . A A . 6 ALA N 1 1
6 2041 1 1 6 ALA O O -5.201 5.157 -8.830 1.00 . A A . 6 ALA O 1 1
6 2042 1 1 7 SER C C -3.234 5.004 -11.140 1.00 . A A . 7 SER C 1 1
6 2043 1 1 7 SER CA C -2.740 5.862 -9.981 1.00 . A A . 7 SER CA 1 1
6 2044 1 1 7 SER CB C -1.225 6.174 -10.167 1.00 . A A . 7 SER CB 1 1
6 2045 1 1 7 SER H H -2.163 5.067 -8.113 1.00 . A A . 7 SER H 1 1
6 2046 1 1 7 SER HA H -3.299 6.786 -9.999 1.00 . A A . 7 SER HA 1 1
6 2047 1 1 7 SER HB2 H -0.890 6.742 -9.273 1.00 . A A . 7 SER HB2 1 1
6 2048 1 1 7 SER HB3 H -0.651 5.223 -10.183 1.00 . A A . 7 SER HB3 1 1
6 2049 1 1 7 SER HG H -0.003 7.187 -11.236 1.00 . A A . 7 SER HG 1 1
6 2050 1 1 7 SER N N -2.962 5.243 -8.682 1.00 . A A . 7 SER N 1 1
6 2051 1 1 7 SER O O -3.905 5.500 -12.051 1.00 . A A . 7 SER O 1 1
6 2052 1 1 7 SER OG O -0.925 6.942 -11.341 1.00 . A A . 7 SER OG 1 1
6 2053 1 1 8 LEU C C -4.983 2.552 -11.953 1.00 . A A . 8 LEU C 1 1
6 2054 1 1 8 LEU CA C -3.478 2.727 -12.071 1.00 . A A . 8 LEU CA 1 1
6 2055 1 1 8 LEU CB C -2.806 1.341 -11.909 1.00 . A A . 8 LEU CB 1 1
6 2056 1 1 8 LEU CD1 C -0.709 -0.059 -11.900 1.00 . A A . 8 LEU CD1 1 1
6 2057 1 1 8 LEU CD2 C -1.098 1.527 -13.813 1.00 . A A . 8 LEU CD2 1 1
6 2058 1 1 8 LEU CG C -1.315 1.291 -12.310 1.00 . A A . 8 LEU CG 1 1
6 2059 1 1 8 LEU H H -2.359 3.309 -10.411 1.00 . A A . 8 LEU H 1 1
6 2060 1 1 8 LEU HA H -3.297 3.098 -13.069 1.00 . A A . 8 LEU HA 1 1
6 2061 1 1 8 LEU HB2 H -2.893 1.028 -10.846 1.00 . A A . 8 LEU HB2 1 1
6 2062 1 1 8 LEU HB3 H -3.339 0.584 -12.523 1.00 . A A . 8 LEU HB3 1 1
6 2063 1 1 8 LEU HD11 H -1.222 -0.893 -12.426 1.00 . A A . 8 LEU HD11 1 1
6 2064 1 1 8 LEU HD12 H -0.816 -0.216 -10.805 1.00 . A A . 8 LEU HD12 1 1
6 2065 1 1 8 LEU HD13 H 0.372 -0.095 -12.155 1.00 . A A . 8 LEU HD13 1 1
6 2066 1 1 8 LEU HD21 H -1.439 2.541 -14.114 1.00 . A A . 8 LEU HD21 1 1
6 2067 1 1 8 LEU HD22 H -1.653 0.768 -14.406 1.00 . A A . 8 LEU HD22 1 1
6 2068 1 1 8 LEU HD23 H -0.019 1.436 -14.059 1.00 . A A . 8 LEU HD23 1 1
6 2069 1 1 8 LEU HG H -0.771 2.085 -11.755 1.00 . A A . 8 LEU HG 1 1
6 2070 1 1 8 LEU N N -2.943 3.688 -11.125 1.00 . A A . 8 LEU N 1 1
6 2071 1 1 8 LEU O O -5.686 2.580 -12.959 1.00 . A A . 8 LEU O 1 1
6 2072 1 1 9 ALA C C -7.821 3.367 -10.988 1.00 . A A . 9 ALA C 1 1
6 2073 1 1 9 ALA CA C -6.945 2.227 -10.484 1.00 . A A . 9 ALA CA 1 1
6 2074 1 1 9 ALA CB C -7.186 2.022 -8.977 1.00 . A A . 9 ALA CB 1 1
6 2075 1 1 9 ALA H H -4.951 2.376 -9.915 1.00 . A A . 9 ALA H 1 1
6 2076 1 1 9 ALA HA H -7.253 1.337 -11.012 1.00 . A A . 9 ALA HA 1 1
6 2077 1 1 9 ALA HB1 H -6.872 2.917 -8.399 1.00 . A A . 9 ALA HB1 1 1
6 2078 1 1 9 ALA HB2 H -8.258 1.819 -8.764 1.00 . A A . 9 ALA HB2 1 1
6 2079 1 1 9 ALA HB3 H -6.593 1.156 -8.612 1.00 . A A . 9 ALA HB3 1 1
6 2080 1 1 9 ALA N N -5.528 2.421 -10.727 1.00 . A A . 9 ALA N 1 1
6 2081 1 1 9 ALA O O -8.825 3.141 -11.656 1.00 . A A . 9 ALA O 1 1
6 2082 1 1 10 ALA C C -8.206 5.868 -12.781 1.00 . A A . 10 ALA C 1 1
6 2083 1 1 10 ALA CA C -8.151 5.785 -11.253 1.00 . A A . 10 ALA CA 1 1
6 2084 1 1 10 ALA CB C -7.499 7.060 -10.682 1.00 . A A . 10 ALA CB 1 1
6 2085 1 1 10 ALA H H -6.646 4.807 -10.156 1.00 . A A . 10 ALA H 1 1
6 2086 1 1 10 ALA HA H -9.171 5.720 -10.906 1.00 . A A . 10 ALA HA 1 1
6 2087 1 1 10 ALA HB1 H -8.054 7.968 -11.002 1.00 . A A . 10 ALA HB1 1 1
6 2088 1 1 10 ALA HB2 H -7.516 7.021 -9.572 1.00 . A A . 10 ALA HB2 1 1
6 2089 1 1 10 ALA HB3 H -6.439 7.145 -11.005 1.00 . A A . 10 ALA HB3 1 1
6 2090 1 1 10 ALA N N -7.429 4.632 -10.748 1.00 . A A . 10 ALA N 1 1
6 2091 1 1 10 ALA O O -9.236 6.157 -13.387 1.00 . A A . 10 ALA O 1 1
6 2092 1 1 11 LYS C C -7.657 4.388 -15.573 1.00 . A A . 11 LYS C 1 1
6 2093 1 1 11 LYS CA C -7.038 5.617 -14.915 1.00 . A A . 11 LYS CA 1 1
6 2094 1 1 11 LYS CB C -5.579 5.809 -15.403 1.00 . A A . 11 LYS CB 1 1
6 2095 1 1 11 LYS CD C -3.662 7.527 -15.680 1.00 . A A . 11 LYS CD 1 1
6 2096 1 1 11 LYS CE C -2.538 6.962 -14.800 1.00 . A A . 11 LYS CE 1 1
6 2097 1 1 11 LYS CG C -5.100 7.257 -15.193 1.00 . A A . 11 LYS CG 1 1
6 2098 1 1 11 LYS H H -6.259 5.320 -12.966 1.00 . A A . 11 LYS H 1 1
6 2099 1 1 11 LYS HA H -7.617 6.460 -15.262 1.00 . A A . 11 LYS HA 1 1
6 2100 1 1 11 LYS HB2 H -4.921 5.091 -14.869 1.00 . A A . 11 LYS HB2 1 1
6 2101 1 1 11 LYS HB3 H -5.511 5.583 -16.489 1.00 . A A . 11 LYS HB3 1 1
6 2102 1 1 11 LYS HD2 H -3.553 7.113 -16.706 1.00 . A A . 11 LYS HD2 1 1
6 2103 1 1 11 LYS HD3 H -3.525 8.627 -15.765 1.00 . A A . 11 LYS HD3 1 1
6 2104 1 1 11 LYS HE2 H -2.579 5.852 -14.765 1.00 . A A . 11 LYS HE2 1 1
6 2105 1 1 11 LYS HE3 H -1.548 7.276 -15.193 1.00 . A A . 11 LYS HE3 1 1
6 2106 1 1 11 LYS HG2 H -5.780 7.913 -15.777 1.00 . A A . 11 LYS HG2 1 1
6 2107 1 1 11 LYS HG3 H -5.227 7.546 -14.127 1.00 . A A . 11 LYS HG3 1 1
6 2108 1 1 11 LYS HZ1 H -3.446 6.946 -12.964 1.00 . A A . 11 LYS HZ1 1 1
6 2109 1 1 11 LYS HZ2 H -2.888 8.492 -13.408 1.00 . A A . 11 LYS HZ2 1 1
6 2110 1 1 11 LYS HZ3 H -1.837 7.282 -12.844 1.00 . A A . 11 LYS HZ3 1 1
6 2111 1 1 11 LYS N N -7.078 5.596 -13.464 1.00 . A A . 11 LYS N 1 1
6 2112 1 1 11 LYS NZ N -2.678 7.473 -13.426 1.00 . A A . 11 LYS NZ 1 1
6 2113 1 1 11 LYS O O -8.427 4.505 -16.534 1.00 . A A . 11 LYS O 1 1
6 2114 1 1 12 PHE C C -8.541 1.008 -15.070 1.00 . A A . 12 PHE C 1 1
6 2115 1 1 12 PHE CA C -7.573 1.937 -15.779 1.00 . A A . 12 PHE CA 1 1
6 2116 1 1 12 PHE CB C -6.244 1.163 -15.987 1.00 . A A . 12 PHE CB 1 1
6 2117 1 1 12 PHE CD1 C -4.033 2.375 -16.100 1.00 . A A . 12 PHE CD1 1 1
6 2118 1 1 12 PHE CD2 C -5.494 2.463 -18.026 1.00 . A A . 12 PHE CD2 1 1
6 2119 1 1 12 PHE CE1 C -3.096 3.174 -16.767 1.00 . A A . 12 PHE CE1 1 1
6 2120 1 1 12 PHE CE2 C -4.562 3.266 -18.698 1.00 . A A . 12 PHE CE2 1 1
6 2121 1 1 12 PHE CG C -5.241 2.015 -16.719 1.00 . A A . 12 PHE CG 1 1
6 2122 1 1 12 PHE CZ C -3.363 3.622 -18.067 1.00 . A A . 12 PHE CZ 1 1
6 2123 1 1 12 PHE H H -6.743 3.105 -14.272 1.00 . A A . 12 PHE H 1 1
6 2124 1 1 12 PHE HA H -8.004 2.136 -16.750 1.00 . A A . 12 PHE HA 1 1
6 2125 1 1 12 PHE HB2 H -5.814 0.866 -15.007 1.00 . A A . 12 PHE HB2 1 1
6 2126 1 1 12 PHE HB3 H -6.411 0.246 -16.592 1.00 . A A . 12 PHE HB3 1 1
6 2127 1 1 12 PHE HD1 H -3.826 2.020 -15.101 1.00 . A A . 12 PHE HD1 1 1
6 2128 1 1 12 PHE HD2 H -6.409 2.177 -18.524 1.00 . A A . 12 PHE HD2 1 1
6 2129 1 1 12 PHE HE1 H -2.160 3.425 -16.291 1.00 . A A . 12 PHE HE1 1 1
6 2130 1 1 12 PHE HE2 H -4.758 3.594 -19.708 1.00 . A A . 12 PHE HE2 1 1
6 2131 1 1 12 PHE HZ H -2.635 4.222 -18.594 1.00 . A A . 12 PHE HZ 1 1
6 2132 1 1 12 PHE N N -7.329 3.182 -15.076 1.00 . A A . 12 PHE N 1 1
6 2133 1 1 12 PHE O O -9.043 0.078 -15.688 1.00 . A A . 12 PHE O 1 1
6 2134 1 1 13 GLY C C -11.225 0.275 -13.673 1.00 . A A . 13 GLY C 1 1
6 2135 1 1 13 GLY CA C -9.864 0.443 -13.032 1.00 . A A . 13 GLY CA 1 1
6 2136 1 1 13 GLY H H -8.502 2.017 -13.292 1.00 . A A . 13 GLY H 1 1
6 2137 1 1 13 GLY HA2 H -9.453 -0.551 -12.931 1.00 . A A . 13 GLY HA2 1 1
6 2138 1 1 13 GLY HA3 H -10.014 0.918 -12.074 1.00 . A A . 13 GLY HA3 1 1
6 2139 1 1 13 GLY N N -8.888 1.243 -13.788 1.00 . A A . 13 GLY N 1 1
6 2140 1 1 13 GLY O O -11.620 -0.855 -13.951 1.00 . A A . 13 GLY O 1 1
6 2141 1 1 14 PRO C C -13.025 0.778 -16.196 1.00 . A A . 14 PRO C 1 1
6 2142 1 1 14 PRO CA C -13.220 1.212 -14.751 1.00 . A A . 14 PRO CA 1 1
6 2143 1 1 14 PRO CB C -13.859 2.611 -14.632 1.00 . A A . 14 PRO CB 1 1
6 2144 1 1 14 PRO CD C -11.798 2.662 -13.420 1.00 . A A . 14 PRO CD 1 1
6 2145 1 1 14 PRO CG C -12.706 3.550 -14.264 1.00 . A A . 14 PRO CG 1 1
6 2146 1 1 14 PRO HA H -13.826 0.449 -14.286 1.00 . A A . 14 PRO HA 1 1
6 2147 1 1 14 PRO HB2 H -14.400 2.926 -15.550 1.00 . A A . 14 PRO HB2 1 1
6 2148 1 1 14 PRO HB3 H -14.584 2.592 -13.791 1.00 . A A . 14 PRO HB3 1 1
6 2149 1 1 14 PRO HD2 H -10.748 3.025 -13.458 1.00 . A A . 14 PRO HD2 1 1
6 2150 1 1 14 PRO HD3 H -12.147 2.635 -12.366 1.00 . A A . 14 PRO HD3 1 1
6 2151 1 1 14 PRO HG2 H -12.156 3.861 -15.178 1.00 . A A . 14 PRO HG2 1 1
6 2152 1 1 14 PRO HG3 H -13.048 4.451 -13.710 1.00 . A A . 14 PRO HG3 1 1
6 2153 1 1 14 PRO N N -11.963 1.330 -14.009 1.00 . A A . 14 PRO N 1 1
6 2154 1 1 14 PRO O O -14.007 0.591 -16.906 1.00 . A A . 14 PRO O 1 1
6 2155 1 1 15 LYS C C -11.121 -1.313 -18.007 1.00 . A A . 15 LYS C 1 1
6 2156 1 1 15 LYS CA C -11.494 0.165 -18.021 1.00 . A A . 15 LYS CA 1 1
6 2157 1 1 15 LYS CB C -10.309 0.966 -18.634 1.00 . A A . 15 LYS CB 1 1
6 2158 1 1 15 LYS CD C -11.476 3.272 -18.934 1.00 . A A . 15 LYS CD 1 1
6 2159 1 1 15 LYS CE C -11.750 4.611 -18.231 1.00 . A A . 15 LYS CE 1 1
6 2160 1 1 15 LYS CG C -10.308 2.478 -18.325 1.00 . A A . 15 LYS CG 1 1
6 2161 1 1 15 LYS H H -10.990 0.738 -16.075 1.00 . A A . 15 LYS H 1 1
6 2162 1 1 15 LYS HA H -12.368 0.278 -18.645 1.00 . A A . 15 LYS HA 1 1
6 2163 1 1 15 LYS HB2 H -9.358 0.560 -18.226 1.00 . A A . 15 LYS HB2 1 1
6 2164 1 1 15 LYS HB3 H -10.289 0.800 -19.733 1.00 . A A . 15 LYS HB3 1 1
6 2165 1 1 15 LYS HD2 H -11.284 3.430 -20.017 1.00 . A A . 15 LYS HD2 1 1
6 2166 1 1 15 LYS HD3 H -12.406 2.670 -18.855 1.00 . A A . 15 LYS HD3 1 1
6 2167 1 1 15 LYS HE2 H -12.489 5.208 -18.808 1.00 . A A . 15 LYS HE2 1 1
6 2168 1 1 15 LYS HE3 H -12.159 4.426 -17.215 1.00 . A A . 15 LYS HE3 1 1
6 2169 1 1 15 LYS HG2 H -10.310 2.607 -17.222 1.00 . A A . 15 LYS HG2 1 1
6 2170 1 1 15 LYS HG3 H -9.348 2.898 -18.695 1.00 . A A . 15 LYS HG3 1 1
6 2171 1 1 15 LYS HZ1 H -10.087 5.587 -19.016 1.00 . A A . 15 LYS HZ1 1 1
6 2172 1 1 15 LYS HZ2 H -9.818 4.896 -17.501 1.00 . A A . 15 LYS HZ2 1 1
6 2173 1 1 15 LYS HZ3 H -10.717 6.312 -17.611 1.00 . A A . 15 LYS HZ3 1 1
6 2174 1 1 15 LYS N N -11.777 0.620 -16.675 1.00 . A A . 15 LYS N 1 1
6 2175 1 1 15 LYS NZ N -10.511 5.408 -18.083 1.00 . A A . 15 LYS NZ 1 1
6 2176 1 1 15 LYS O O -11.045 -1.950 -19.053 1.00 . A A . 15 LYS O 1 1
6 2177 1 1 16 LEU C C -11.432 -4.295 -17.186 1.00 . A A . 16 LEU C 1 1
6 2178 1 1 16 LEU CA C -10.463 -3.280 -16.618 1.00 . A A . 16 LEU CA 1 1
6 2179 1 1 16 LEU CB C -10.205 -3.518 -15.109 1.00 . A A . 16 LEU CB 1 1
6 2180 1 1 16 LEU CD1 C -8.669 -4.663 -13.467 1.00 . A A . 16 LEU CD1 1 1
6 2181 1 1 16 LEU CD2 C -10.531 -5.991 -14.481 1.00 . A A . 16 LEU CD2 1 1
6 2182 1 1 16 LEU CG C -9.526 -4.854 -14.728 1.00 . A A . 16 LEU CG 1 1
6 2183 1 1 16 LEU H H -11.000 -1.383 -15.971 1.00 . A A . 16 LEU H 1 1
6 2184 1 1 16 LEU HA H -9.533 -3.399 -17.155 1.00 . A A . 16 LEU HA 1 1
6 2185 1 1 16 LEU HB2 H -9.533 -2.699 -14.776 1.00 . A A . 16 LEU HB2 1 1
6 2186 1 1 16 LEU HB3 H -11.147 -3.408 -14.530 1.00 . A A . 16 LEU HB3 1 1
6 2187 1 1 16 LEU HD11 H -8.158 -5.612 -13.199 1.00 . A A . 16 LEU HD11 1 1
6 2188 1 1 16 LEU HD12 H -9.307 -4.356 -12.611 1.00 . A A . 16 LEU HD12 1 1
6 2189 1 1 16 LEU HD13 H -7.896 -3.882 -13.631 1.00 . A A . 16 LEU HD13 1 1
6 2190 1 1 16 LEU HD21 H -9.996 -6.909 -14.159 1.00 . A A . 16 LEU HD21 1 1
6 2191 1 1 16 LEU HD22 H -11.110 -6.235 -15.397 1.00 . A A . 16 LEU HD22 1 1
6 2192 1 1 16 LEU HD23 H -11.244 -5.705 -13.678 1.00 . A A . 16 LEU HD23 1 1
6 2193 1 1 16 LEU HG H -8.845 -5.152 -15.554 1.00 . A A . 16 LEU HG 1 1
6 2194 1 1 16 LEU N N -10.918 -1.912 -16.812 1.00 . A A . 16 LEU N 1 1
6 2195 1 1 16 LEU O O -11.053 -5.235 -17.879 1.00 . A A . 16 LEU O 1 1
6 2196 1 1 17 PHE C C -13.815 -4.922 -19.024 1.00 . A A . 17 PHE C 1 1
6 2197 1 1 17 PHE CA C -13.829 -4.869 -17.499 1.00 . A A . 17 PHE CA 1 1
6 2198 1 1 17 PHE CB C -15.192 -4.295 -17.027 1.00 . A A . 17 PHE CB 1 1
6 2199 1 1 17 PHE CD1 C -15.068 -2.740 -15.037 1.00 . A A . 17 PHE CD1 1 1
6 2200 1 1 17 PHE CD2 C -15.140 -5.130 -14.645 1.00 . A A . 17 PHE CD2 1 1
6 2201 1 1 17 PHE CE1 C -14.960 -2.516 -13.659 1.00 . A A . 17 PHE CE1 1 1
6 2202 1 1 17 PHE CE2 C -15.036 -4.908 -13.266 1.00 . A A . 17 PHE CE2 1 1
6 2203 1 1 17 PHE CG C -15.155 -4.050 -15.543 1.00 . A A . 17 PHE CG 1 1
6 2204 1 1 17 PHE CZ C -14.943 -3.601 -12.774 1.00 . A A . 17 PHE CZ 1 1
6 2205 1 1 17 PHE H H -13.006 -3.328 -16.357 1.00 . A A . 17 PHE H 1 1
6 2206 1 1 17 PHE HA H -13.702 -5.879 -17.139 1.00 . A A . 17 PHE HA 1 1
6 2207 1 1 17 PHE HB2 H -15.414 -3.329 -17.530 1.00 . A A . 17 PHE HB2 1 1
6 2208 1 1 17 PHE HB3 H -16.017 -5.007 -17.242 1.00 . A A . 17 PHE HB3 1 1
6 2209 1 1 17 PHE HD1 H -15.073 -1.899 -15.714 1.00 . A A . 17 PHE HD1 1 1
6 2210 1 1 17 PHE HD2 H -15.199 -6.142 -15.019 1.00 . A A . 17 PHE HD2 1 1
6 2211 1 1 17 PHE HE1 H -14.888 -1.509 -13.275 1.00 . A A . 17 PHE HE1 1 1
6 2212 1 1 17 PHE HE2 H -15.023 -5.743 -12.581 1.00 . A A . 17 PHE HE2 1 1
6 2213 1 1 17 PHE HZ H -14.861 -3.429 -11.711 1.00 . A A . 17 PHE HZ 1 1
6 2214 1 1 17 PHE N N -12.740 -4.066 -16.972 1.00 . A A . 17 PHE N 1 1
6 2215 1 1 17 PHE O O -14.005 -5.966 -19.647 1.00 . A A . 17 PHE O 1 1
6 2216 1 1 18 CYS C C -12.046 -4.379 -21.566 1.00 . A A . 18 CYS C 1 1
6 2217 1 1 18 CYS CA C -13.300 -3.664 -21.092 1.00 . A A . 18 CYS CA 1 1
6 2218 1 1 18 CYS CB C -13.237 -2.190 -21.562 1.00 . A A . 18 CYS CB 1 1
6 2219 1 1 18 CYS H H -13.373 -2.944 -19.129 1.00 . A A . 18 CYS H 1 1
6 2220 1 1 18 CYS HA H -14.125 -4.151 -21.592 1.00 . A A . 18 CYS HA 1 1
6 2221 1 1 18 CYS HB2 H -12.375 -1.681 -21.080 1.00 . A A . 18 CYS HB2 1 1
6 2222 1 1 18 CYS HB3 H -13.072 -2.153 -22.660 1.00 . A A . 18 CYS HB3 1 1
6 2223 1 1 18 CYS N N -13.531 -3.770 -19.665 1.00 . A A . 18 CYS N 1 1
6 2224 1 1 18 CYS O O -12.057 -5.014 -22.613 1.00 . A A . 18 CYS O 1 1
6 2225 1 1 18 CYS SG S -14.760 -1.282 -21.168 1.00 . A A . 18 CYS SG 1 1
6 2226 1 1 19 LEU C C -9.888 -6.557 -21.129 1.00 . A A . 19 LEU C 1 1
6 2227 1 1 19 LEU CA C -9.709 -5.041 -21.164 1.00 . A A . 19 LEU CA 1 1
6 2228 1 1 19 LEU CB C -8.538 -4.645 -20.228 1.00 . A A . 19 LEU CB 1 1
6 2229 1 1 19 LEU CD1 C -7.088 -2.827 -19.230 1.00 . A A . 19 LEU CD1 1 1
6 2230 1 1 19 LEU CD2 C -7.469 -2.860 -21.717 1.00 . A A . 19 LEU CD2 1 1
6 2231 1 1 19 LEU CG C -8.087 -3.172 -20.345 1.00 . A A . 19 LEU CG 1 1
6 2232 1 1 19 LEU H H -10.895 -3.755 -19.997 1.00 . A A . 19 LEU H 1 1
6 2233 1 1 19 LEU HA H -9.445 -4.800 -22.183 1.00 . A A . 19 LEU HA 1 1
6 2234 1 1 19 LEU HB2 H -8.840 -4.840 -19.177 1.00 . A A . 19 LEU HB2 1 1
6 2235 1 1 19 LEU HB3 H -7.656 -5.285 -20.444 1.00 . A A . 19 LEU HB3 1 1
6 2236 1 1 19 LEU HD11 H -6.786 -1.760 -19.296 1.00 . A A . 19 LEU HD11 1 1
6 2237 1 1 19 LEU HD12 H -6.177 -3.457 -19.323 1.00 . A A . 19 LEU HD12 1 1
6 2238 1 1 19 LEU HD13 H -7.539 -3.006 -18.231 1.00 . A A . 19 LEU HD13 1 1
6 2239 1 1 19 LEU HD21 H -6.594 -3.519 -21.903 1.00 . A A . 19 LEU HD21 1 1
6 2240 1 1 19 LEU HD22 H -7.123 -1.805 -21.752 1.00 . A A . 19 LEU HD22 1 1
6 2241 1 1 19 LEU HD23 H -8.207 -3.010 -22.534 1.00 . A A . 19 LEU HD23 1 1
6 2242 1 1 19 LEU HG H -8.975 -2.518 -20.213 1.00 . A A . 19 LEU HG 1 1
6 2243 1 1 19 LEU N N -10.924 -4.310 -20.824 1.00 . A A . 19 LEU N 1 1
6 2244 1 1 19 LEU O O -9.521 -7.254 -22.072 1.00 . A A . 19 LEU O 1 1
6 2245 1 1 20 VAL C C -11.748 -9.050 -21.000 1.00 . A A . 20 VAL C 1 1
6 2246 1 1 20 VAL CA C -10.849 -8.504 -19.895 1.00 . A A . 20 VAL CA 1 1
6 2247 1 1 20 VAL CB C -11.463 -8.750 -18.515 1.00 . A A . 20 VAL CB 1 1
6 2248 1 1 20 VAL CG1 C -11.966 -10.200 -18.348 1.00 . A A . 20 VAL CG1 1 1
6 2249 1 1 20 VAL CG2 C -10.389 -8.469 -17.445 1.00 . A A . 20 VAL CG2 1 1
6 2250 1 1 20 VAL H H -10.801 -6.490 -19.317 1.00 . A A . 20 VAL H 1 1
6 2251 1 1 20 VAL HA H -9.925 -9.058 -19.964 1.00 . A A . 20 VAL HA 1 1
6 2252 1 1 20 VAL HB H -12.315 -8.054 -18.363 1.00 . A A . 20 VAL HB 1 1
6 2253 1 1 20 VAL HG11 H -11.153 -10.920 -18.579 1.00 . A A . 20 VAL HG11 1 1
6 2254 1 1 20 VAL HG12 H -12.295 -10.370 -17.301 1.00 . A A . 20 VAL HG12 1 1
6 2255 1 1 20 VAL HG13 H -12.829 -10.414 -19.015 1.00 . A A . 20 VAL HG13 1 1
6 2256 1 1 20 VAL HG21 H -10.811 -8.623 -16.429 1.00 . A A . 20 VAL HG21 1 1
6 2257 1 1 20 VAL HG22 H -9.529 -9.161 -17.570 1.00 . A A . 20 VAL HG22 1 1
6 2258 1 1 20 VAL HG23 H -10.008 -7.427 -17.504 1.00 . A A . 20 VAL HG23 1 1
6 2259 1 1 20 VAL N N -10.538 -7.087 -20.071 1.00 . A A . 20 VAL N 1 1
6 2260 1 1 20 VAL O O -11.583 -10.170 -21.476 1.00 . A A . 20 VAL O 1 1
6 2261 1 1 21 THR C C -13.235 -8.323 -23.903 1.00 . A A . 21 THR C 1 1
6 2262 1 1 21 THR CA C -13.676 -8.670 -22.491 1.00 . A A . 21 THR CA 1 1
6 2263 1 1 21 THR CB C -15.065 -8.072 -22.271 1.00 . A A . 21 THR CB 1 1
6 2264 1 1 21 THR CG2 C -15.687 -8.672 -21.002 1.00 . A A . 21 THR CG2 1 1
6 2265 1 1 21 THR H H -12.824 -7.329 -21.098 1.00 . A A . 21 THR H 1 1
6 2266 1 1 21 THR HA H -13.778 -9.744 -22.465 1.00 . A A . 21 THR HA 1 1
6 2267 1 1 21 THR HB H -15.732 -8.301 -23.130 1.00 . A A . 21 THR HB 1 1
6 2268 1 1 21 THR HG1 H -14.729 -6.540 -21.175 1.00 . A A . 21 THR HG1 1 1
6 2269 1 1 21 THR HG21 H -16.704 -8.258 -20.841 1.00 . A A . 21 THR HG21 1 1
6 2270 1 1 21 THR HG22 H -15.068 -8.447 -20.107 1.00 . A A . 21 THR HG22 1 1
6 2271 1 1 21 THR HG23 H -15.770 -9.776 -21.101 1.00 . A A . 21 THR HG23 1 1
6 2272 1 1 21 THR N N -12.715 -8.246 -21.474 1.00 . A A . 21 THR N 1 1
6 2273 1 1 21 THR O O -13.979 -8.533 -24.859 1.00 . A A . 21 THR O 1 1
6 2274 1 1 21 THR OG1 O -15.024 -6.664 -22.080 1.00 . A A . 21 THR OG1 1 1
6 2275 1 1 22 LYS C C -12.272 -6.317 -26.057 1.00 . A A . 22 LYS C 1 1
6 2276 1 1 22 LYS CA C -11.439 -7.404 -25.367 1.00 . A A . 22 LYS CA 1 1
6 2277 1 1 22 LYS CB C -11.133 -8.629 -26.276 1.00 . A A . 22 LYS CB 1 1
6 2278 1 1 22 LYS CD C -9.889 -9.616 -28.286 1.00 . A A . 22 LYS CD 1 1
6 2279 1 1 22 LYS CE C -8.931 -9.363 -29.459 1.00 . A A . 22 LYS CE 1 1
6 2280 1 1 22 LYS CG C -10.151 -8.358 -27.433 1.00 . A A . 22 LYS CG 1 1
6 2281 1 1 22 LYS H H -11.407 -7.703 -23.285 1.00 . A A . 22 LYS H 1 1
6 2282 1 1 22 LYS HA H -10.492 -6.943 -25.129 1.00 . A A . 22 LYS HA 1 1
6 2283 1 1 22 LYS HB2 H -10.696 -9.419 -25.628 1.00 . A A . 22 LYS HB2 1 1
6 2284 1 1 22 LYS HB3 H -12.092 -9.028 -26.672 1.00 . A A . 22 LYS HB3 1 1
6 2285 1 1 22 LYS HD2 H -9.476 -10.401 -27.618 1.00 . A A . 22 LYS HD2 1 1
6 2286 1 1 22 LYS HD3 H -10.869 -9.975 -28.667 1.00 . A A . 22 LYS HD3 1 1
6 2287 1 1 22 LYS HE2 H -9.343 -8.580 -30.130 1.00 . A A . 22 LYS HE2 1 1
6 2288 1 1 22 LYS HE3 H -7.940 -9.029 -29.081 1.00 . A A . 22 LYS HE3 1 1
6 2289 1 1 22 LYS HG2 H -10.566 -7.556 -28.080 1.00 . A A . 22 LYS HG2 1 1
6 2290 1 1 22 LYS HG3 H -9.194 -7.988 -27.007 1.00 . A A . 22 LYS HG3 1 1
6 2291 1 1 22 LYS HZ1 H -8.329 -11.345 -29.653 1.00 . A A . 22 LYS HZ1 1 1
6 2292 1 1 22 LYS HZ2 H -8.083 -10.414 -31.046 1.00 . A A . 22 LYS HZ2 1 1
6 2293 1 1 22 LYS HZ3 H -9.643 -10.925 -30.635 1.00 . A A . 22 LYS HZ3 1 1
6 2294 1 1 22 LYS N N -11.997 -7.805 -24.082 1.00 . A A . 22 LYS N 1 1
6 2295 1 1 22 LYS NZ N -8.732 -10.599 -30.254 1.00 . A A . 22 LYS NZ 1 1
6 2296 1 1 22 LYS O O -12.664 -6.418 -27.224 1.00 . A A . 22 LYS O 1 1
6 2297 1 1 23 LYS C C -14.910 -4.498 -25.256 1.00 . A A . 23 LYS C 1 1
6 2298 1 1 23 LYS CA C -13.458 -4.138 -25.576 1.00 . A A . 23 LYS CA 1 1
6 2299 1 1 23 LYS CB C -13.176 -3.429 -26.943 1.00 . A A . 23 LYS CB 1 1
6 2300 1 1 23 LYS CD C -15.463 -3.227 -28.277 1.00 . A A . 23 LYS CD 1 1
6 2301 1 1 23 LYS CE C -15.171 -4.405 -29.229 1.00 . A A . 23 LYS CE 1 1
6 2302 1 1 23 LYS CG C -14.266 -2.536 -27.571 1.00 . A A . 23 LYS CG 1 1
6 2303 1 1 23 LYS H H -12.239 -5.275 -24.344 1.00 . A A . 23 LYS H 1 1
6 2304 1 1 23 LYS HA H -13.208 -3.393 -24.835 1.00 . A A . 23 LYS HA 1 1
6 2305 1 1 23 LYS HB2 H -12.284 -2.788 -26.775 1.00 . A A . 23 LYS HB2 1 1
6 2306 1 1 23 LYS HB3 H -12.851 -4.167 -27.707 1.00 . A A . 23 LYS HB3 1 1
6 2307 1 1 23 LYS HD2 H -16.213 -3.543 -27.521 1.00 . A A . 23 LYS HD2 1 1
6 2308 1 1 23 LYS HD3 H -15.965 -2.437 -28.876 1.00 . A A . 23 LYS HD3 1 1
6 2309 1 1 23 LYS HE2 H -16.048 -4.543 -29.897 1.00 . A A . 23 LYS HE2 1 1
6 2310 1 1 23 LYS HE3 H -14.273 -4.212 -29.853 1.00 . A A . 23 LYS HE3 1 1
6 2311 1 1 23 LYS HG2 H -14.660 -1.832 -26.808 1.00 . A A . 23 LYS HG2 1 1
6 2312 1 1 23 LYS HG3 H -13.762 -1.915 -28.342 1.00 . A A . 23 LYS HG3 1 1
6 2313 1 1 23 LYS HZ1 H -13.999 -5.816 -28.192 1.00 . A A . 23 LYS HZ1 1 1
6 2314 1 1 23 LYS HZ2 H -15.304 -6.503 -29.028 1.00 . A A . 23 LYS HZ2 1 1
6 2315 1 1 23 LYS HZ3 H -15.512 -5.625 -27.591 1.00 . A A . 23 LYS HZ3 1 1
6 2316 1 1 23 LYS N N -12.567 -5.248 -25.285 1.00 . A A . 23 LYS N 1 1
6 2317 1 1 23 LYS NZ N -14.986 -5.674 -28.487 1.00 . A A . 23 LYS NZ 1 1
6 2318 1 1 23 LYS O O -15.529 -5.352 -25.890 1.00 . A A . 23 LYS O 1 1
6 2319 1 1 24 CYS C C -17.868 -3.260 -24.573 1.00 . A A . 24 CYS C 1 1
6 2320 1 1 24 CYS CA C -16.862 -4.102 -23.803 1.00 . A A . 24 CYS CA 1 1
6 2321 1 1 24 CYS CB C -17.041 -3.842 -22.282 1.00 . A A . 24 CYS CB 1 1
6 2322 1 1 24 CYS H H -15.005 -3.156 -23.706 1.00 . A A . 24 CYS H 1 1
6 2323 1 1 24 CYS HA H -17.102 -5.137 -23.995 1.00 . A A . 24 CYS HA 1 1
6 2324 1 1 24 CYS HB2 H -18.102 -3.996 -21.990 1.00 . A A . 24 CYS HB2 1 1
6 2325 1 1 24 CYS HB3 H -16.451 -4.608 -21.734 1.00 . A A . 24 CYS HB3 1 1
6 2326 1 1 24 CYS N N -15.494 -3.850 -24.227 1.00 . A A . 24 CYS N 1 1
6 2327 1 1 24 CYS O O -17.596 -2.757 -25.664 1.00 . A A . 24 CYS O 1 1
6 2328 1 1 24 CYS SG S -16.476 -2.197 -21.738 1.00 . A A . 24 CYS SG 1 1
7 2329 1 1 1 PHE C C 1.450 1.544 -1.564 1.00 . A A . 1 PHE C 1 1
7 2330 1 1 1 PHE CA C 1.367 0.135 -1.021 1.00 . A A . 1 PHE CA 1 1
7 2331 1 1 1 PHE CB C 2.167 0.046 0.303 1.00 . A A . 1 PHE CB 1 1
7 2332 1 1 1 PHE CD1 C 3.111 -2.229 0.877 1.00 . A A . 1 PHE CD1 1 1
7 2333 1 1 1 PHE CD2 C 0.821 -1.730 1.484 1.00 . A A . 1 PHE CD2 1 1
7 2334 1 1 1 PHE CE1 C 2.980 -3.511 1.428 1.00 . A A . 1 PHE CE1 1 1
7 2335 1 1 1 PHE CE2 C 0.686 -3.010 2.037 1.00 . A A . 1 PHE CE2 1 1
7 2336 1 1 1 PHE CG C 2.033 -1.328 0.897 1.00 . A A . 1 PHE CG 1 1
7 2337 1 1 1 PHE CZ C 1.766 -3.901 2.008 1.00 . A A . 1 PHE CZ 1 1
7 2338 1 1 1 PHE H1 H 2.002 -1.733 -1.653 1.00 . A A . 1 PHE H1 1 1
7 2339 1 1 1 PHE HA H 0.321 -0.074 -0.850 1.00 . A A . 1 PHE HA 1 1
7 2340 1 1 1 PHE HB2 H 3.243 0.257 0.126 1.00 . A A . 1 PHE HB2 1 1
7 2341 1 1 1 PHE HB3 H 1.778 0.774 1.047 1.00 . A A . 1 PHE HB3 1 1
7 2342 1 1 1 PHE HD1 H 4.052 -1.930 0.439 1.00 . A A . 1 PHE HD1 1 1
7 2343 1 1 1 PHE HD2 H -0.012 -1.043 1.518 1.00 . A A . 1 PHE HD2 1 1
7 2344 1 1 1 PHE HE1 H 3.816 -4.194 1.417 1.00 . A A . 1 PHE HE1 1 1
7 2345 1 1 1 PHE HE2 H -0.246 -3.307 2.493 1.00 . A A . 1 PHE HE2 1 1
7 2346 1 1 1 PHE HZ H 1.666 -4.884 2.442 1.00 . A A . 1 PHE HZ 1 1
7 2347 1 1 1 PHE N N 1.856 -0.809 -1.999 1.00 . A A . 1 PHE N 1 1
7 2348 1 1 1 PHE O O 0.784 2.464 -1.097 1.00 . A A . 1 PHE O 1 1
7 2349 1 1 2 LEU C C 1.401 3.758 -3.770 1.00 . A A . 2 LEU C 1 1
7 2350 1 1 2 LEU CA C 2.614 3.046 -3.147 1.00 . A A . 2 LEU CA 1 1
7 2351 1 1 2 LEU CB C 3.735 2.950 -4.221 1.00 . A A . 2 LEU CB 1 1
7 2352 1 1 2 LEU CD1 C 5.326 1.109 -3.326 1.00 . A A . 2 LEU CD1 1 1
7 2353 1 1 2 LEU CD2 C 6.204 2.976 -4.741 1.00 . A A . 2 LEU CD2 1 1
7 2354 1 1 2 LEU CG C 5.146 2.592 -3.694 1.00 . A A . 2 LEU CG 1 1
7 2355 1 1 2 LEU H H 2.786 0.956 -2.940 1.00 . A A . 2 LEU H 1 1
7 2356 1 1 2 LEU HA H 2.979 3.640 -2.322 1.00 . A A . 2 LEU HA 1 1
7 2357 1 1 2 LEU HB2 H 3.441 2.213 -4.998 1.00 . A A . 2 LEU HB2 1 1
7 2358 1 1 2 LEU HB3 H 3.832 3.940 -4.718 1.00 . A A . 2 LEU HB3 1 1
7 2359 1 1 2 LEU HD11 H 5.051 0.456 -4.183 1.00 . A A . 2 LEU HD11 1 1
7 2360 1 1 2 LEU HD12 H 4.710 0.829 -2.445 1.00 . A A . 2 LEU HD12 1 1
7 2361 1 1 2 LEU HD13 H 6.387 0.910 -3.065 1.00 . A A . 2 LEU HD13 1 1
7 2362 1 1 2 LEU HD21 H 6.055 2.391 -5.674 1.00 . A A . 2 LEU HD21 1 1
7 2363 1 1 2 LEU HD22 H 7.222 2.761 -4.353 1.00 . A A . 2 LEU HD22 1 1
7 2364 1 1 2 LEU HD23 H 6.145 4.059 -4.983 1.00 . A A . 2 LEU HD23 1 1
7 2365 1 1 2 LEU HG H 5.342 3.199 -2.785 1.00 . A A . 2 LEU HG 1 1
7 2366 1 1 2 LEU N N 2.307 1.752 -2.578 1.00 . A A . 2 LEU N 1 1
7 2367 1 1 2 LEU O O 0.598 3.112 -4.449 1.00 . A A . 2 LEU O 1 1
7 2368 1 1 3 PRO C C 0.019 5.845 -5.686 1.00 . A A . 3 PRO C 1 1
7 2369 1 1 3 PRO CA C 0.053 5.802 -4.168 1.00 . A A . 3 PRO CA 1 1
7 2370 1 1 3 PRO CB C 0.179 7.207 -3.553 1.00 . A A . 3 PRO CB 1 1
7 2371 1 1 3 PRO CD C 2.105 5.973 -2.882 1.00 . A A . 3 PRO CD 1 1
7 2372 1 1 3 PRO CG C 1.678 7.380 -3.293 1.00 . A A . 3 PRO CG 1 1
7 2373 1 1 3 PRO HA H -0.834 5.279 -3.845 1.00 . A A . 3 PRO HA 1 1
7 2374 1 1 3 PRO HB2 H -0.245 8.011 -4.191 1.00 . A A . 3 PRO HB2 1 1
7 2375 1 1 3 PRO HB3 H -0.353 7.215 -2.578 1.00 . A A . 3 PRO HB3 1 1
7 2376 1 1 3 PRO HD2 H 3.181 5.799 -3.099 1.00 . A A . 3 PRO HD2 1 1
7 2377 1 1 3 PRO HD3 H 1.902 5.806 -1.802 1.00 . A A . 3 PRO HD3 1 1
7 2378 1 1 3 PRO HG2 H 2.195 7.673 -4.232 1.00 . A A . 3 PRO HG2 1 1
7 2379 1 1 3 PRO HG3 H 1.889 8.133 -2.505 1.00 . A A . 3 PRO HG3 1 1
7 2380 1 1 3 PRO N N 1.233 5.088 -3.662 1.00 . A A . 3 PRO N 1 1
7 2381 1 1 3 PRO O O -0.973 6.270 -6.280 1.00 . A A . 3 PRO O 1 1
7 2382 1 1 4 ILE C C 0.090 4.074 -8.163 1.00 . A A . 4 ILE C 1 1
7 2383 1 1 4 ILE CA C 1.160 5.079 -7.763 1.00 . A A . 4 ILE CA 1 1
7 2384 1 1 4 ILE CB C 2.549 4.560 -8.144 1.00 . A A . 4 ILE CB 1 1
7 2385 1 1 4 ILE CD1 C 5.077 5.025 -7.906 1.00 . A A . 4 ILE CD1 1 1
7 2386 1 1 4 ILE CG1 C 3.652 5.544 -7.673 1.00 . A A . 4 ILE CG1 1 1
7 2387 1 1 4 ILE CG2 C 2.621 4.332 -9.673 1.00 . A A . 4 ILE CG2 1 1
7 2388 1 1 4 ILE H H 1.873 5.081 -5.796 1.00 . A A . 4 ILE H 1 1
7 2389 1 1 4 ILE HA H 0.962 5.997 -8.297 1.00 . A A . 4 ILE HA 1 1
7 2390 1 1 4 ILE HB H 2.727 3.589 -7.634 1.00 . A A . 4 ILE HB 1 1
7 2391 1 1 4 ILE HD11 H 5.212 4.027 -7.437 1.00 . A A . 4 ILE HD11 1 1
7 2392 1 1 4 ILE HD12 H 5.302 4.937 -8.990 1.00 . A A . 4 ILE HD12 1 1
7 2393 1 1 4 ILE HD13 H 5.820 5.721 -7.461 1.00 . A A . 4 ILE HD13 1 1
7 2394 1 1 4 ILE HG12 H 3.523 6.512 -8.202 1.00 . A A . 4 ILE HG12 1 1
7 2395 1 1 4 ILE HG13 H 3.549 5.745 -6.585 1.00 . A A . 4 ILE HG13 1 1
7 2396 1 1 4 ILE HG21 H 3.622 3.947 -9.964 1.00 . A A . 4 ILE HG21 1 1
7 2397 1 1 4 ILE HG22 H 1.874 3.583 -10.013 1.00 . A A . 4 ILE HG22 1 1
7 2398 1 1 4 ILE HG23 H 2.443 5.284 -10.217 1.00 . A A . 4 ILE HG23 1 1
7 2399 1 1 4 ILE N N 1.086 5.359 -6.343 1.00 . A A . 4 ILE N 1 1
7 2400 1 1 4 ILE O O -0.593 4.256 -9.167 1.00 . A A . 4 ILE O 1 1
7 2401 1 1 5 LEU C C -2.566 2.584 -7.561 1.00 . A A . 5 LEU C 1 1
7 2402 1 1 5 LEU CA C -1.157 2.012 -7.569 1.00 . A A . 5 LEU CA 1 1
7 2403 1 1 5 LEU CB C -1.046 0.897 -6.501 1.00 . A A . 5 LEU CB 1 1
7 2404 1 1 5 LEU CD1 C 0.363 -0.793 -5.269 1.00 . A A . 5 LEU CD1 1 1
7 2405 1 1 5 LEU CD2 C 0.691 -0.516 -7.750 1.00 . A A . 5 LEU CD2 1 1
7 2406 1 1 5 LEU CG C 0.332 0.200 -6.439 1.00 . A A . 5 LEU CG 1 1
7 2407 1 1 5 LEU H H 0.368 2.926 -6.490 1.00 . A A . 5 LEU H 1 1
7 2408 1 1 5 LEU HA H -1.003 1.586 -8.550 1.00 . A A . 5 LEU HA 1 1
7 2409 1 1 5 LEU HB2 H -1.249 1.330 -5.498 1.00 . A A . 5 LEU HB2 1 1
7 2410 1 1 5 LEU HB3 H -1.813 0.115 -6.689 1.00 . A A . 5 LEU HB3 1 1
7 2411 1 1 5 LEU HD11 H -0.397 -1.591 -5.412 1.00 . A A . 5 LEU HD11 1 1
7 2412 1 1 5 LEU HD12 H 0.148 -0.271 -4.312 1.00 . A A . 5 LEU HD12 1 1
7 2413 1 1 5 LEU HD13 H 1.362 -1.271 -5.186 1.00 . A A . 5 LEU HD13 1 1
7 2414 1 1 5 LEU HD21 H 0.776 0.203 -8.593 1.00 . A A . 5 LEU HD21 1 1
7 2415 1 1 5 LEU HD22 H -0.084 -1.272 -7.999 1.00 . A A . 5 LEU HD22 1 1
7 2416 1 1 5 LEU HD23 H 1.665 -1.040 -7.642 1.00 . A A . 5 LEU HD23 1 1
7 2417 1 1 5 LEU HG H 1.109 0.967 -6.235 1.00 . A A . 5 LEU HG 1 1
7 2418 1 1 5 LEU N N -0.137 3.024 -7.344 1.00 . A A . 5 LEU N 1 1
7 2419 1 1 5 LEU O O -3.365 2.317 -8.456 1.00 . A A . 5 LEU O 1 1
7 2420 1 1 6 ALA C C -4.319 5.136 -7.707 1.00 . A A . 6 ALA C 1 1
7 2421 1 1 6 ALA CA C -4.130 4.196 -6.521 1.00 . A A . 6 ALA CA 1 1
7 2422 1 1 6 ALA CB C -4.182 4.990 -5.201 1.00 . A A . 6 ALA CB 1 1
7 2423 1 1 6 ALA H H -2.223 3.638 -5.856 1.00 . A A . 6 ALA H 1 1
7 2424 1 1 6 ALA HA H -4.942 3.485 -6.544 1.00 . A A . 6 ALA HA 1 1
7 2425 1 1 6 ALA HB1 H -5.150 5.527 -5.099 1.00 . A A . 6 ALA HB1 1 1
7 2426 1 1 6 ALA HB2 H -4.085 4.298 -4.338 1.00 . A A . 6 ALA HB2 1 1
7 2427 1 1 6 ALA HB3 H -3.357 5.732 -5.144 1.00 . A A . 6 ALA HB3 1 1
7 2428 1 1 6 ALA N N -2.881 3.460 -6.584 1.00 . A A . 6 ALA N 1 1
7 2429 1 1 6 ALA O O -5.382 5.208 -8.326 1.00 . A A . 6 ALA O 1 1
7 2430 1 1 7 SER C C -3.499 5.916 -10.575 1.00 . A A . 7 SER C 1 1
7 2431 1 1 7 SER CA C -3.264 6.697 -9.291 1.00 . A A . 7 SER CA 1 1
7 2432 1 1 7 SER CB C -1.973 7.549 -9.428 1.00 . A A . 7 SER CB 1 1
7 2433 1 1 7 SER H H -2.414 5.820 -7.559 1.00 . A A . 7 SER H 1 1
7 2434 1 1 7 SER HA H -4.098 7.374 -9.176 1.00 . A A . 7 SER HA 1 1
7 2435 1 1 7 SER HB2 H -1.766 8.012 -8.439 1.00 . A A . 7 SER HB2 1 1
7 2436 1 1 7 SER HB3 H -1.111 6.891 -9.671 1.00 . A A . 7 SER HB3 1 1
7 2437 1 1 7 SER HG H -1.283 9.085 -10.350 1.00 . A A . 7 SER HG 1 1
7 2438 1 1 7 SER N N -3.248 5.855 -8.104 1.00 . A A . 7 SER N 1 1
7 2439 1 1 7 SER O O -4.318 6.324 -11.398 1.00 . A A . 7 SER O 1 1
7 2440 1 1 7 SER OG O -2.104 8.592 -10.408 1.00 . A A . 7 SER OG 1 1
7 2441 1 1 8 LEU C C -4.478 3.275 -11.881 1.00 . A A . 8 LEU C 1 1
7 2442 1 1 8 LEU CA C -3.070 3.845 -11.875 1.00 . A A . 8 LEU CA 1 1
7 2443 1 1 8 LEU CB C -2.059 2.671 -11.865 1.00 . A A . 8 LEU CB 1 1
7 2444 1 1 8 LEU CD1 C 0.344 1.904 -11.919 1.00 . A A . 8 LEU CD1 1 1
7 2445 1 1 8 LEU CD2 C -0.474 3.480 -13.703 1.00 . A A . 8 LEU CD2 1 1
7 2446 1 1 8 LEU CG C -0.612 3.066 -12.229 1.00 . A A . 8 LEU CG 1 1
7 2447 1 1 8 LEU H H -2.145 4.461 -10.108 1.00 . A A . 8 LEU H 1 1
7 2448 1 1 8 LEU HA H -2.967 4.399 -12.796 1.00 . A A . 8 LEU HA 1 1
7 2449 1 1 8 LEU HB2 H -2.058 2.216 -10.851 1.00 . A A . 8 LEU HB2 1 1
7 2450 1 1 8 LEU HB3 H -2.377 1.884 -12.582 1.00 . A A . 8 LEU HB3 1 1
7 2451 1 1 8 LEU HD11 H 0.287 1.633 -10.843 1.00 . A A . 8 LEU HD11 1 1
7 2452 1 1 8 LEU HD12 H 1.391 2.189 -12.153 1.00 . A A . 8 LEU HD12 1 1
7 2453 1 1 8 LEU HD13 H 0.079 1.010 -12.523 1.00 . A A . 8 LEU HD13 1 1
7 2454 1 1 8 LEU HD21 H -1.090 4.376 -13.930 1.00 . A A . 8 LEU HD21 1 1
7 2455 1 1 8 LEU HD22 H -0.791 2.648 -14.367 1.00 . A A . 8 LEU HD22 1 1
7 2456 1 1 8 LEU HD23 H 0.587 3.721 -13.931 1.00 . A A . 8 LEU HD23 1 1
7 2457 1 1 8 LEU HG H -0.309 3.928 -11.597 1.00 . A A . 8 LEU HG 1 1
7 2458 1 1 8 LEU N N -2.835 4.756 -10.765 1.00 . A A . 8 LEU N 1 1
7 2459 1 1 8 LEU O O -5.142 3.284 -12.915 1.00 . A A . 8 LEU O 1 1
7 2460 1 1 9 ALA C C -7.421 3.332 -10.956 1.00 . A A . 9 ALA C 1 1
7 2461 1 1 9 ALA CA C -6.349 2.325 -10.559 1.00 . A A . 9 ALA CA 1 1
7 2462 1 1 9 ALA CB C -6.564 1.881 -9.100 1.00 . A A . 9 ALA CB 1 1
7 2463 1 1 9 ALA H H -4.438 2.806 -9.895 1.00 . A A . 9 ALA H 1 1
7 2464 1 1 9 ALA HA H -6.459 1.471 -11.210 1.00 . A A . 9 ALA HA 1 1
7 2465 1 1 9 ALA HB1 H -6.459 2.740 -8.403 1.00 . A A . 9 ALA HB1 1 1
7 2466 1 1 9 ALA HB2 H -7.570 1.432 -8.961 1.00 . A A . 9 ALA HB2 1 1
7 2467 1 1 9 ALA HB3 H -5.804 1.121 -8.819 1.00 . A A . 9 ALA HB3 1 1
7 2468 1 1 9 ALA N N -5.001 2.839 -10.717 1.00 . A A . 9 ALA N 1 1
7 2469 1 1 9 ALA O O -8.374 3.003 -11.656 1.00 . A A . 9 ALA O 1 1
7 2470 1 1 10 ALA C C -8.172 5.877 -12.553 1.00 . A A . 10 ALA C 1 1
7 2471 1 1 10 ALA CA C -8.121 5.686 -11.032 1.00 . A A . 10 ALA CA 1 1
7 2472 1 1 10 ALA CB C -7.686 6.995 -10.345 1.00 . A A . 10 ALA CB 1 1
7 2473 1 1 10 ALA H H -6.524 4.850 -9.950 1.00 . A A . 10 ALA H 1 1
7 2474 1 1 10 ALA HA H -9.126 5.443 -10.719 1.00 . A A . 10 ALA HA 1 1
7 2475 1 1 10 ALA HB1 H -6.644 7.260 -10.625 1.00 . A A . 10 ALA HB1 1 1
7 2476 1 1 10 ALA HB2 H -8.369 7.830 -10.612 1.00 . A A . 10 ALA HB2 1 1
7 2477 1 1 10 ALA HB3 H -7.720 6.861 -9.243 1.00 . A A . 10 ALA HB3 1 1
7 2478 1 1 10 ALA N N -7.250 4.615 -10.591 1.00 . A A . 10 ALA N 1 1
7 2479 1 1 10 ALA O O -9.228 6.115 -13.134 1.00 . A A . 10 ALA O 1 1
7 2480 1 1 11 LYS C C -7.567 4.588 -15.385 1.00 . A A . 11 LYS C 1 1
7 2481 1 1 11 LYS CA C -7.037 5.860 -14.721 1.00 . A A . 11 LYS CA 1 1
7 2482 1 1 11 LYS CB C -5.630 6.148 -15.327 1.00 . A A . 11 LYS CB 1 1
7 2483 1 1 11 LYS CD C -5.355 8.546 -14.302 1.00 . A A . 11 LYS CD 1 1
7 2484 1 1 11 LYS CE C -4.461 9.445 -13.428 1.00 . A A . 11 LYS CE 1 1
7 2485 1 1 11 LYS CG C -4.738 7.161 -14.580 1.00 . A A . 11 LYS CG 1 1
7 2486 1 1 11 LYS H H -6.176 5.528 -12.807 1.00 . A A . 11 LYS H 1 1
7 2487 1 1 11 LYS HA H -7.698 6.666 -15.004 1.00 . A A . 11 LYS HA 1 1
7 2488 1 1 11 LYS HB2 H -5.047 5.203 -15.363 1.00 . A A . 11 LYS HB2 1 1
7 2489 1 1 11 LYS HB3 H -5.762 6.491 -16.375 1.00 . A A . 11 LYS HB3 1 1
7 2490 1 1 11 LYS HD2 H -5.513 9.051 -15.279 1.00 . A A . 11 LYS HD2 1 1
7 2491 1 1 11 LYS HD3 H -6.353 8.439 -13.826 1.00 . A A . 11 LYS HD3 1 1
7 2492 1 1 11 LYS HE2 H -3.423 9.445 -13.823 1.00 . A A . 11 LYS HE2 1 1
7 2493 1 1 11 LYS HE3 H -4.844 10.488 -13.416 1.00 . A A . 11 LYS HE3 1 1
7 2494 1 1 11 LYS HG2 H -4.426 6.674 -13.631 1.00 . A A . 11 LYS HG2 1 1
7 2495 1 1 11 LYS HG3 H -3.810 7.300 -15.175 1.00 . A A . 11 LYS HG3 1 1
7 2496 1 1 11 LYS HZ1 H -4.462 7.912 -12.020 1.00 . A A . 11 LYS HZ1 1 1
7 2497 1 1 11 LYS HZ2 H -5.242 9.309 -11.491 1.00 . A A . 11 LYS HZ2 1 1
7 2498 1 1 11 LYS HZ3 H -3.550 9.207 -11.543 1.00 . A A . 11 LYS HZ3 1 1
7 2499 1 1 11 LYS N N -7.027 5.772 -13.265 1.00 . A A . 11 LYS N 1 1
7 2500 1 1 11 LYS NZ N -4.430 8.952 -12.035 1.00 . A A . 11 LYS NZ 1 1
7 2501 1 1 11 LYS O O -8.350 4.630 -16.341 1.00 . A A . 11 LYS O 1 1
7 2502 1 1 12 PHE C C -8.188 1.189 -15.081 1.00 . A A . 12 PHE C 1 1
7 2503 1 1 12 PHE CA C -7.142 2.163 -15.605 1.00 . A A . 12 PHE CA 1 1
7 2504 1 1 12 PHE CB C -5.730 1.520 -15.533 1.00 . A A . 12 PHE CB 1 1
7 2505 1 1 12 PHE CD1 C -5.281 0.985 -17.956 1.00 . A A . 12 PHE CD1 1 1
7 2506 1 1 12 PHE CD2 C -5.482 -0.847 -16.387 1.00 . A A . 12 PHE CD2 1 1
7 2507 1 1 12 PHE CE1 C -5.045 0.075 -18.994 1.00 . A A . 12 PHE CE1 1 1
7 2508 1 1 12 PHE CE2 C -5.248 -1.762 -17.422 1.00 . A A . 12 PHE CE2 1 1
7 2509 1 1 12 PHE CG C -5.500 0.532 -16.644 1.00 . A A . 12 PHE CG 1 1
7 2510 1 1 12 PHE CZ C -5.024 -1.299 -18.724 1.00 . A A . 12 PHE CZ 1 1
7 2511 1 1 12 PHE H H -6.514 3.428 -14.085 1.00 . A A . 12 PHE H 1 1
7 2512 1 1 12 PHE HA H -7.379 2.358 -16.640 1.00 . A A . 12 PHE HA 1 1
7 2513 1 1 12 PHE HB2 H -4.960 2.313 -15.648 1.00 . A A . 12 PHE HB2 1 1
7 2514 1 1 12 PHE HB3 H -5.558 1.028 -14.551 1.00 . A A . 12 PHE HB3 1 1
7 2515 1 1 12 PHE HD1 H -5.278 2.045 -18.163 1.00 . A A . 12 PHE HD1 1 1
7 2516 1 1 12 PHE HD2 H -5.645 -1.204 -15.381 1.00 . A A . 12 PHE HD2 1 1
7 2517 1 1 12 PHE HE1 H -4.863 0.429 -19.998 1.00 . A A . 12 PHE HE1 1 1
7 2518 1 1 12 PHE HE2 H -5.227 -2.821 -17.214 1.00 . A A . 12 PHE HE2 1 1
7 2519 1 1 12 PHE HZ H -4.826 -2.003 -19.519 1.00 . A A . 12 PHE HZ 1 1
7 2520 1 1 12 PHE N N -7.101 3.421 -14.891 1.00 . A A . 12 PHE N 1 1
7 2521 1 1 12 PHE O O -8.570 0.259 -15.783 1.00 . A A . 12 PHE O 1 1
7 2522 1 1 13 GLY C C -11.113 0.684 -14.278 1.00 . A A . 13 GLY C 1 1
7 2523 1 1 13 GLY CA C -9.908 0.653 -13.362 1.00 . A A . 13 GLY CA 1 1
7 2524 1 1 13 GLY H H -8.414 2.114 -13.270 1.00 . A A . 13 GLY H 1 1
7 2525 1 1 13 GLY HA2 H -9.619 -0.383 -13.263 1.00 . A A . 13 GLY HA2 1 1
7 2526 1 1 13 GLY HA3 H -10.194 1.091 -12.418 1.00 . A A . 13 GLY HA3 1 1
7 2527 1 1 13 GLY N N -8.745 1.390 -13.871 1.00 . A A . 13 GLY N 1 1
7 2528 1 1 13 GLY O O -11.547 -0.370 -14.750 1.00 . A A . 13 GLY O 1 1
7 2529 1 1 14 PRO C C -11.942 1.913 -17.095 1.00 . A A . 14 PRO C 1 1
7 2530 1 1 14 PRO CA C -12.620 1.971 -15.727 1.00 . A A . 14 PRO CA 1 1
7 2531 1 1 14 PRO CB C -13.270 3.341 -15.445 1.00 . A A . 14 PRO CB 1 1
7 2532 1 1 14 PRO CD C -11.468 3.107 -13.903 1.00 . A A . 14 PRO CD 1 1
7 2533 1 1 14 PRO CG C -12.177 4.158 -14.753 1.00 . A A . 14 PRO CG 1 1
7 2534 1 1 14 PRO HA H -13.346 1.173 -15.682 1.00 . A A . 14 PRO HA 1 1
7 2535 1 1 14 PRO HB2 H -13.689 3.836 -16.347 1.00 . A A . 14 PRO HB2 1 1
7 2536 1 1 14 PRO HB3 H -14.101 3.187 -14.723 1.00 . A A . 14 PRO HB3 1 1
7 2537 1 1 14 PRO HD2 H -10.401 3.379 -13.758 1.00 . A A . 14 PRO HD2 1 1
7 2538 1 1 14 PRO HD3 H -11.967 3.006 -12.916 1.00 . A A . 14 PRO HD3 1 1
7 2539 1 1 14 PRO HG2 H -11.464 4.571 -15.498 1.00 . A A . 14 PRO HG2 1 1
7 2540 1 1 14 PRO HG3 H -12.586 4.987 -14.136 1.00 . A A . 14 PRO HG3 1 1
7 2541 1 1 14 PRO N N -11.635 1.853 -14.653 1.00 . A A . 14 PRO N 1 1
7 2542 1 1 14 PRO O O -12.141 2.799 -17.926 1.00 . A A . 14 PRO O 1 1
7 2543 1 1 15 LYS C C -10.538 -1.104 -18.461 1.00 . A A . 15 LYS C 1 1
7 2544 1 1 15 LYS CA C -10.582 0.407 -18.593 1.00 . A A . 15 LYS CA 1 1
7 2545 1 1 15 LYS CB C -9.144 0.903 -18.953 1.00 . A A . 15 LYS CB 1 1
7 2546 1 1 15 LYS CD C -9.716 3.245 -19.911 1.00 . A A . 15 LYS CD 1 1
7 2547 1 1 15 LYS CE C -9.806 4.740 -19.570 1.00 . A A . 15 LYS CE 1 1
7 2548 1 1 15 LYS CG C -8.922 2.422 -18.882 1.00 . A A . 15 LYS CG 1 1
7 2549 1 1 15 LYS H H -10.964 0.272 -16.546 1.00 . A A . 15 LYS H 1 1
7 2550 1 1 15 LYS HA H -11.279 0.646 -19.383 1.00 . A A . 15 LYS HA 1 1
7 2551 1 1 15 LYS HB2 H -8.407 0.447 -18.258 1.00 . A A . 15 LYS HB2 1 1
7 2552 1 1 15 LYS HB3 H -8.886 0.546 -19.973 1.00 . A A . 15 LYS HB3 1 1
7 2553 1 1 15 LYS HD2 H -9.249 3.121 -20.911 1.00 . A A . 15 LYS HD2 1 1
7 2554 1 1 15 LYS HD3 H -10.749 2.842 -19.989 1.00 . A A . 15 LYS HD3 1 1
7 2555 1 1 15 LYS HE2 H -8.799 5.210 -19.571 1.00 . A A . 15 LYS HE2 1 1
7 2556 1 1 15 LYS HE3 H -10.455 5.260 -20.307 1.00 . A A . 15 LYS HE3 1 1
7 2557 1 1 15 LYS HG2 H -9.186 2.720 -17.845 1.00 . A A . 15 LYS HG2 1 1
7 2558 1 1 15 LYS HG3 H -7.839 2.632 -19.017 1.00 . A A . 15 LYS HG3 1 1
7 2559 1 1 15 LYS HZ1 H -11.146 4.195 -18.107 1.00 . A A . 15 LYS HZ1 1 1
7 2560 1 1 15 LYS HZ2 H -10.795 5.860 -18.091 1.00 . A A . 15 LYS HZ2 1 1
7 2561 1 1 15 LYS HZ3 H -9.670 4.734 -17.503 1.00 . A A . 15 LYS HZ3 1 1
7 2562 1 1 15 LYS N N -11.129 0.868 -17.328 1.00 . A A . 15 LYS N 1 1
7 2563 1 1 15 LYS NZ N -10.398 4.908 -18.225 1.00 . A A . 15 LYS NZ 1 1
7 2564 1 1 15 LYS O O -11.160 -1.831 -19.230 1.00 . A A . 15 LYS O 1 1
7 2565 1 1 16 LEU C C -10.689 -3.898 -17.076 1.00 . A A . 16 LEU C 1 1
7 2566 1 1 16 LEU CA C -9.492 -2.975 -17.118 1.00 . A A . 16 LEU CA 1 1
7 2567 1 1 16 LEU CB C -8.717 -3.021 -15.774 1.00 . A A . 16 LEU CB 1 1
7 2568 1 1 16 LEU CD1 C -6.832 -4.133 -14.511 1.00 . A A . 16 LEU CD1 1 1
7 2569 1 1 16 LEU CD2 C -9.027 -5.314 -14.624 1.00 . A A . 16 LEU CD2 1 1
7 2570 1 1 16 LEU CG C -8.075 -4.374 -15.383 1.00 . A A . 16 LEU CG 1 1
7 2571 1 1 16 LEU H H -9.356 -0.944 -16.821 1.00 . A A . 16 LEU H 1 1
7 2572 1 1 16 LEU HA H -8.846 -3.339 -17.903 1.00 . A A . 16 LEU HA 1 1
7 2573 1 1 16 LEU HB2 H -7.889 -2.286 -15.867 1.00 . A A . 16 LEU HB2 1 1
7 2574 1 1 16 LEU HB3 H -9.362 -2.666 -14.942 1.00 . A A . 16 LEU HB3 1 1
7 2575 1 1 16 LEU HD11 H -6.358 -5.101 -14.240 1.00 . A A . 16 LEU HD11 1 1
7 2576 1 1 16 LEU HD12 H -7.115 -3.609 -13.572 1.00 . A A . 16 LEU HD12 1 1
7 2577 1 1 16 LEU HD13 H -6.082 -3.517 -15.052 1.00 . A A . 16 LEU HD13 1 1
7 2578 1 1 16 LEU HD21 H -9.885 -5.634 -15.254 1.00 . A A . 16 LEU HD21 1 1
7 2579 1 1 16 LEU HD22 H -9.420 -4.814 -13.713 1.00 . A A . 16 LEU HD22 1 1
7 2580 1 1 16 LEU HD23 H -8.484 -6.230 -14.307 1.00 . A A . 16 LEU HD23 1 1
7 2581 1 1 16 LEU HG H -7.739 -4.885 -16.311 1.00 . A A . 16 LEU HG 1 1
7 2582 1 1 16 LEU N N -9.816 -1.591 -17.424 1.00 . A A . 16 LEU N 1 1
7 2583 1 1 16 LEU O O -10.650 -4.982 -17.648 1.00 . A A . 16 LEU O 1 1
7 2584 1 1 17 PHE C C -13.564 -4.608 -17.832 1.00 . A A . 17 PHE C 1 1
7 2585 1 1 17 PHE CA C -13.061 -4.218 -16.434 1.00 . A A . 17 PHE CA 1 1
7 2586 1 1 17 PHE CB C -14.120 -3.367 -15.680 1.00 . A A . 17 PHE CB 1 1
7 2587 1 1 17 PHE CD1 C -15.373 -5.059 -14.291 1.00 . A A . 17 PHE CD1 1 1
7 2588 1 1 17 PHE CD2 C -16.525 -3.999 -16.138 1.00 . A A . 17 PHE CD2 1 1
7 2589 1 1 17 PHE CE1 C -16.527 -5.795 -13.990 1.00 . A A . 17 PHE CE1 1 1
7 2590 1 1 17 PHE CE2 C -17.680 -4.734 -15.842 1.00 . A A . 17 PHE CE2 1 1
7 2591 1 1 17 PHE CG C -15.362 -4.155 -15.365 1.00 . A A . 17 PHE CG 1 1
7 2592 1 1 17 PHE CZ C -17.681 -5.631 -14.766 1.00 . A A . 17 PHE CZ 1 1
7 2593 1 1 17 PHE H H -11.810 -2.587 -15.998 1.00 . A A . 17 PHE H 1 1
7 2594 1 1 17 PHE HA H -12.870 -5.137 -15.899 1.00 . A A . 17 PHE HA 1 1
7 2595 1 1 17 PHE HB2 H -13.695 -3.025 -14.712 1.00 . A A . 17 PHE HB2 1 1
7 2596 1 1 17 PHE HB3 H -14.400 -2.467 -16.268 1.00 . A A . 17 PHE HB3 1 1
7 2597 1 1 17 PHE HD1 H -14.486 -5.188 -13.688 1.00 . A A . 17 PHE HD1 1 1
7 2598 1 1 17 PHE HD2 H -16.528 -3.311 -16.970 1.00 . A A . 17 PHE HD2 1 1
7 2599 1 1 17 PHE HE1 H -16.527 -6.485 -13.159 1.00 . A A . 17 PHE HE1 1 1
7 2600 1 1 17 PHE HE2 H -18.571 -4.608 -16.440 1.00 . A A . 17 PHE HE2 1 1
7 2601 1 1 17 PHE HZ H -18.572 -6.196 -14.534 1.00 . A A . 17 PHE HZ 1 1
7 2602 1 1 17 PHE N N -11.817 -3.461 -16.478 1.00 . A A . 17 PHE N 1 1
7 2603 1 1 17 PHE O O -13.977 -5.736 -18.086 1.00 . A A . 17 PHE O 1 1
7 2604 1 1 18 CYS C C -12.727 -4.737 -20.939 1.00 . A A . 18 CYS C 1 1
7 2605 1 1 18 CYS CA C -13.803 -3.974 -20.189 1.00 . A A . 18 CYS CA 1 1
7 2606 1 1 18 CYS CB C -14.079 -2.662 -20.967 1.00 . A A . 18 CYS CB 1 1
7 2607 1 1 18 CYS H H -13.058 -2.798 -18.615 1.00 . A A . 18 CYS H 1 1
7 2608 1 1 18 CYS HA H -14.680 -4.605 -20.206 1.00 . A A . 18 CYS HA 1 1
7 2609 1 1 18 CYS HB2 H -13.294 -1.919 -20.709 1.00 . A A . 18 CYS HB2 1 1
7 2610 1 1 18 CYS HB3 H -14.014 -2.829 -22.063 1.00 . A A . 18 CYS HB3 1 1
7 2611 1 1 18 CYS N N -13.462 -3.688 -18.809 1.00 . A A . 18 CYS N 1 1
7 2612 1 1 18 CYS O O -13.004 -5.328 -21.981 1.00 . A A . 18 CYS O 1 1
7 2613 1 1 18 CYS SG S -15.721 -1.987 -20.584 1.00 . A A . 18 CYS SG 1 1
7 2614 1 1 19 LEU C C -10.439 -6.988 -20.755 1.00 . A A . 19 LEU C 1 1
7 2615 1 1 19 LEU CA C -10.391 -5.503 -21.072 1.00 . A A . 19 LEU CA 1 1
7 2616 1 1 19 LEU CB C -9.005 -4.928 -20.698 1.00 . A A . 19 LEU CB 1 1
7 2617 1 1 19 LEU CD1 C -7.423 -2.956 -20.670 1.00 . A A . 19 LEU CD1 1 1
7 2618 1 1 19 LEU CD2 C -8.789 -3.382 -22.734 1.00 . A A . 19 LEU CD2 1 1
7 2619 1 1 19 LEU CG C -8.762 -3.487 -21.199 1.00 . A A . 19 LEU CG 1 1
7 2620 1 1 19 LEU H H -11.258 -4.300 -19.591 1.00 . A A . 19 LEU H 1 1
7 2621 1 1 19 LEU HA H -10.500 -5.436 -22.144 1.00 . A A . 19 LEU HA 1 1
7 2622 1 1 19 LEU HB2 H -8.891 -4.952 -19.593 1.00 . A A . 19 LEU HB2 1 1
7 2623 1 1 19 LEU HB3 H -8.209 -5.574 -21.126 1.00 . A A . 19 LEU HB3 1 1
7 2624 1 1 19 LEU HD11 H -7.265 -1.905 -20.994 1.00 . A A . 19 LEU HD11 1 1
7 2625 1 1 19 LEU HD12 H -6.585 -3.573 -21.056 1.00 . A A . 19 LEU HD12 1 1
7 2626 1 1 19 LEU HD13 H -7.398 -2.988 -19.559 1.00 . A A . 19 LEU HD13 1 1
7 2627 1 1 19 LEU HD21 H -8.030 -4.061 -23.177 1.00 . A A . 19 LEU HD21 1 1
7 2628 1 1 19 LEU HD22 H -8.553 -2.343 -23.049 1.00 . A A . 19 LEU HD22 1 1
7 2629 1 1 19 LEU HD23 H -9.788 -3.648 -23.139 1.00 . A A . 19 LEU HD23 1 1
7 2630 1 1 19 LEU HG H -9.567 -2.836 -20.797 1.00 . A A . 19 LEU HG 1 1
7 2631 1 1 19 LEU N N -11.475 -4.765 -20.447 1.00 . A A . 19 LEU N 1 1
7 2632 1 1 19 LEU O O -9.918 -7.793 -21.524 1.00 . A A . 19 LEU O 1 1
7 2633 1 1 20 VAL C C -12.193 -9.483 -20.492 1.00 . A A . 20 VAL C 1 1
7 2634 1 1 20 VAL CA C -11.442 -8.795 -19.357 1.00 . A A . 20 VAL CA 1 1
7 2635 1 1 20 VAL CB C -12.239 -8.918 -18.056 1.00 . A A . 20 VAL CB 1 1
7 2636 1 1 20 VAL CG1 C -12.543 -10.396 -17.728 1.00 . A A . 20 VAL CG1 1 1
7 2637 1 1 20 VAL CG2 C -11.428 -8.301 -16.901 1.00 . A A . 20 VAL CG2 1 1
7 2638 1 1 20 VAL H H -11.515 -6.723 -19.042 1.00 . A A . 20 VAL H 1 1
7 2639 1 1 20 VAL HA H -10.501 -9.313 -19.245 1.00 . A A . 20 VAL HA 1 1
7 2640 1 1 20 VAL HB H -13.198 -8.366 -18.149 1.00 . A A . 20 VAL HB 1 1
7 2641 1 1 20 VAL HG11 H -13.036 -10.469 -16.735 1.00 . A A . 20 VAL HG11 1 1
7 2642 1 1 20 VAL HG12 H -13.222 -10.852 -18.479 1.00 . A A . 20 VAL HG12 1 1
7 2643 1 1 20 VAL HG13 H -11.602 -10.987 -17.695 1.00 . A A . 20 VAL HG13 1 1
7 2644 1 1 20 VAL HG21 H -11.281 -7.209 -17.045 1.00 . A A . 20 VAL HG21 1 1
7 2645 1 1 20 VAL HG22 H -11.967 -8.444 -15.940 1.00 . A A . 20 VAL HG22 1 1
7 2646 1 1 20 VAL HG23 H -10.433 -8.788 -16.818 1.00 . A A . 20 VAL HG23 1 1
7 2647 1 1 20 VAL N N -11.156 -7.397 -19.683 1.00 . A A . 20 VAL N 1 1
7 2648 1 1 20 VAL O O -11.900 -10.610 -20.883 1.00 . A A . 20 VAL O 1 1
7 2649 1 1 21 THR C C -13.249 -8.997 -23.576 1.00 . A A . 21 THR C 1 1
7 2650 1 1 21 THR CA C -13.932 -9.273 -22.242 1.00 . A A . 21 THR CA 1 1
7 2651 1 1 21 THR CB C -15.336 -8.659 -22.308 1.00 . A A . 21 THR CB 1 1
7 2652 1 1 21 THR CG2 C -16.341 -9.688 -22.847 1.00 . A A . 21 THR CG2 1 1
7 2653 1 1 21 THR H H -13.440 -7.894 -20.743 1.00 . A A . 21 THR H 1 1
7 2654 1 1 21 THR HA H -14.033 -10.343 -22.133 1.00 . A A . 21 THR HA 1 1
7 2655 1 1 21 THR HB H -15.346 -7.741 -22.934 1.00 . A A . 21 THR HB 1 1
7 2656 1 1 21 THR HG1 H -16.744 -8.196 -21.076 1.00 . A A . 21 THR HG1 1 1
7 2657 1 1 21 THR HG21 H -16.371 -10.580 -22.186 1.00 . A A . 21 THR HG21 1 1
7 2658 1 1 21 THR HG22 H -16.052 -10.019 -23.867 1.00 . A A . 21 THR HG22 1 1
7 2659 1 1 21 THR HG23 H -17.362 -9.254 -22.903 1.00 . A A . 21 THR HG23 1 1
7 2660 1 1 21 THR N N -13.143 -8.767 -21.123 1.00 . A A . 21 THR N 1 1
7 2661 1 1 21 THR O O -13.865 -9.063 -24.636 1.00 . A A . 21 THR O 1 1
7 2662 1 1 21 THR OG1 O -15.792 -8.296 -21.013 1.00 . A A . 21 THR OG1 1 1
7 2663 1 1 22 LYS C C -11.605 -7.100 -25.457 1.00 . A A . 22 LYS C 1 1
7 2664 1 1 22 LYS CA C -11.117 -8.350 -24.720 1.00 . A A . 22 LYS CA 1 1
7 2665 1 1 22 LYS CB C -10.941 -9.616 -25.616 1.00 . A A . 22 LYS CB 1 1
7 2666 1 1 22 LYS CD C -9.311 -8.927 -27.561 1.00 . A A . 22 LYS CD 1 1
7 2667 1 1 22 LYS CE C -10.300 -9.112 -28.724 1.00 . A A . 22 LYS CE 1 1
7 2668 1 1 22 LYS CG C -9.571 -9.791 -26.308 1.00 . A A . 22 LYS CG 1 1
7 2669 1 1 22 LYS H H -11.464 -8.664 -22.680 1.00 . A A . 22 LYS H 1 1
7 2670 1 1 22 LYS HA H -10.145 -8.103 -24.320 1.00 . A A . 22 LYS HA 1 1
7 2671 1 1 22 LYS HB2 H -11.035 -10.481 -24.924 1.00 . A A . 22 LYS HB2 1 1
7 2672 1 1 22 LYS HB3 H -11.794 -9.696 -26.324 1.00 . A A . 22 LYS HB3 1 1
7 2673 1 1 22 LYS HD2 H -9.338 -7.858 -27.257 1.00 . A A . 22 LYS HD2 1 1
7 2674 1 1 22 LYS HD3 H -8.278 -9.125 -27.919 1.00 . A A . 22 LYS HD3 1 1
7 2675 1 1 22 LYS HE2 H -11.332 -8.845 -28.412 1.00 . A A . 22 LYS HE2 1 1
7 2676 1 1 22 LYS HE3 H -10.009 -8.464 -29.578 1.00 . A A . 22 LYS HE3 1 1
7 2677 1 1 22 LYS HG2 H -8.782 -9.570 -25.558 1.00 . A A . 22 LYS HG2 1 1
7 2678 1 1 22 LYS HG3 H -9.450 -10.864 -26.571 1.00 . A A . 22 LYS HG3 1 1
7 2679 1 1 22 LYS HZ1 H -9.353 -10.788 -29.503 1.00 . A A . 22 LYS HZ1 1 1
7 2680 1 1 22 LYS HZ2 H -10.978 -10.634 -29.972 1.00 . A A . 22 LYS HZ2 1 1
7 2681 1 1 22 LYS HZ3 H -10.592 -11.127 -28.395 1.00 . A A . 22 LYS HZ3 1 1
7 2682 1 1 22 LYS N N -11.940 -8.653 -23.556 1.00 . A A . 22 LYS N 1 1
7 2683 1 1 22 LYS NZ N -10.306 -10.517 -29.187 1.00 . A A . 22 LYS NZ 1 1
7 2684 1 1 22 LYS O O -11.654 -7.036 -26.684 1.00 . A A . 22 LYS O 1 1
7 2685 1 1 23 LYS C C -14.083 -4.942 -25.236 1.00 . A A . 23 LYS C 1 1
7 2686 1 1 23 LYS CA C -12.579 -4.810 -25.039 1.00 . A A . 23 LYS CA 1 1
7 2687 1 1 23 LYS CB C -11.946 -4.074 -26.255 1.00 . A A . 23 LYS CB 1 1
7 2688 1 1 23 LYS CD C -12.573 -2.214 -27.965 1.00 . A A . 23 LYS CD 1 1
7 2689 1 1 23 LYS CE C -13.427 -3.081 -28.914 1.00 . A A . 23 LYS CE 1 1
7 2690 1 1 23 LYS CG C -12.510 -2.655 -26.487 1.00 . A A . 23 LYS CG 1 1
7 2691 1 1 23 LYS H H -11.948 -6.237 -23.674 1.00 . A A . 23 LYS H 1 1
7 2692 1 1 23 LYS HA H -12.439 -4.160 -24.188 1.00 . A A . 23 LYS HA 1 1
7 2693 1 1 23 LYS HB2 H -10.847 -4.010 -26.107 1.00 . A A . 23 LYS HB2 1 1
7 2694 1 1 23 LYS HB3 H -12.105 -4.704 -27.156 1.00 . A A . 23 LYS HB3 1 1
7 2695 1 1 23 LYS HD2 H -12.964 -1.174 -27.995 1.00 . A A . 23 LYS HD2 1 1
7 2696 1 1 23 LYS HD3 H -11.539 -2.179 -28.370 1.00 . A A . 23 LYS HD3 1 1
7 2697 1 1 23 LYS HE2 H -13.571 -2.548 -29.878 1.00 . A A . 23 LYS HE2 1 1
7 2698 1 1 23 LYS HE3 H -12.918 -4.048 -29.119 1.00 . A A . 23 LYS HE3 1 1
7 2699 1 1 23 LYS HG2 H -13.531 -2.561 -26.058 1.00 . A A . 23 LYS HG2 1 1
7 2700 1 1 23 LYS HG3 H -11.876 -1.936 -25.925 1.00 . A A . 23 LYS HG3 1 1
7 2701 1 1 23 LYS HZ1 H -15.407 -3.753 -29.073 1.00 . A A . 23 LYS HZ1 1 1
7 2702 1 1 23 LYS HZ2 H -15.189 -2.558 -27.884 1.00 . A A . 23 LYS HZ2 1 1
7 2703 1 1 23 LYS HZ3 H -14.662 -4.110 -27.607 1.00 . A A . 23 LYS HZ3 1 1
7 2704 1 1 23 LYS N N -11.982 -6.077 -24.658 1.00 . A A . 23 LYS N 1 1
7 2705 1 1 23 LYS NZ N -14.759 -3.385 -28.346 1.00 . A A . 23 LYS NZ 1 1
7 2706 1 1 23 LYS O O -14.568 -5.210 -26.335 1.00 . A A . 23 LYS O 1 1
7 2707 1 1 24 CYS C C -16.779 -3.251 -24.965 1.00 . A A . 24 CYS C 1 1
7 2708 1 1 24 CYS CA C -16.326 -4.552 -24.299 1.00 . A A . 24 CYS CA 1 1
7 2709 1 1 24 CYS CB C -17.029 -4.704 -22.919 1.00 . A A . 24 CYS CB 1 1
7 2710 1 1 24 CYS H H -14.477 -4.582 -23.275 1.00 . A A . 24 CYS H 1 1
7 2711 1 1 24 CYS HA H -16.668 -5.360 -24.929 1.00 . A A . 24 CYS HA 1 1
7 2712 1 1 24 CYS HB2 H -18.127 -4.776 -23.073 1.00 . A A . 24 CYS HB2 1 1
7 2713 1 1 24 CYS HB3 H -16.704 -5.668 -22.472 1.00 . A A . 24 CYS HB3 1 1
7 2714 1 1 24 CYS N N -14.879 -4.664 -24.184 1.00 . A A . 24 CYS N 1 1
7 2715 1 1 24 CYS O O -16.266 -2.829 -26.010 1.00 . A A . 24 CYS O 1 1
7 2716 1 1 24 CYS SG S -16.684 -3.365 -21.727 1.00 . A A . 24 CYS SG 1 1
8 2717 1 1 1 PHE C C 1.546 0.967 -3.755 1.00 . A A . 1 PHE C 1 1
8 2718 1 1 1 PHE CA C 1.583 -0.505 -3.415 1.00 . A A . 1 PHE CA 1 1
8 2719 1 1 1 PHE CB C 0.249 -0.923 -2.745 1.00 . A A . 1 PHE CB 1 1
8 2720 1 1 1 PHE CD1 C 0.159 -2.874 -1.144 1.00 . A A . 1 PHE CD1 1 1
8 2721 1 1 1 PHE CD2 C 0.331 -3.332 -3.514 1.00 . A A . 1 PHE CD2 1 1
8 2722 1 1 1 PHE CE1 C 0.165 -4.249 -0.875 1.00 . A A . 1 PHE CE1 1 1
8 2723 1 1 1 PHE CE2 C 0.336 -4.708 -3.250 1.00 . A A . 1 PHE CE2 1 1
8 2724 1 1 1 PHE CG C 0.245 -2.401 -2.464 1.00 . A A . 1 PHE CG 1 1
8 2725 1 1 1 PHE CZ C 0.254 -5.166 -1.930 1.00 . A A . 1 PHE CZ 1 1
8 2726 1 1 1 PHE H1 H 2.716 -1.656 -2.095 1.00 . A A . 1 PHE H1 1 1
8 2727 1 1 1 PHE HA H 1.741 -1.038 -4.342 1.00 . A A . 1 PHE HA 1 1
8 2728 1 1 1 PHE HB2 H 0.109 -0.376 -1.789 1.00 . A A . 1 PHE HB2 1 1
8 2729 1 1 1 PHE HB3 H -0.612 -0.702 -3.411 1.00 . A A . 1 PHE HB3 1 1
8 2730 1 1 1 PHE HD1 H 0.090 -2.173 -0.325 1.00 . A A . 1 PHE HD1 1 1
8 2731 1 1 1 PHE HD2 H 0.393 -2.988 -4.536 1.00 . A A . 1 PHE HD2 1 1
8 2732 1 1 1 PHE HE1 H 0.099 -4.602 0.143 1.00 . A A . 1 PHE HE1 1 1
8 2733 1 1 1 PHE HE2 H 0.403 -5.417 -4.062 1.00 . A A . 1 PHE HE2 1 1
8 2734 1 1 1 PHE HZ H 0.258 -6.226 -1.722 1.00 . A A . 1 PHE HZ 1 1
8 2735 1 1 1 PHE N N 2.710 -0.773 -2.557 1.00 . A A . 1 PHE N 1 1
8 2736 1 1 1 PHE O O 1.318 1.359 -4.903 1.00 . A A . 1 PHE O 1 1
8 2737 1 1 2 LEU C C 0.613 3.957 -3.326 1.00 . A A . 2 LEU C 1 1
8 2738 1 1 2 LEU CA C 1.883 3.258 -2.799 1.00 . A A . 2 LEU CA 1 1
8 2739 1 1 2 LEU CB C 3.148 3.655 -3.621 1.00 . A A . 2 LEU CB 1 1
8 2740 1 1 2 LEU CD1 C 5.637 3.460 -3.993 1.00 . A A . 2 LEU CD1 1 1
8 2741 1 1 2 LEU CD2 C 4.785 3.874 -1.663 1.00 . A A . 2 LEU CD2 1 1
8 2742 1 1 2 LEU CG C 4.488 3.193 -3.008 1.00 . A A . 2 LEU CG 1 1
8 2743 1 1 2 LEU H H 2.046 1.382 -1.863 1.00 . A A . 2 LEU H 1 1
8 2744 1 1 2 LEU HA H 2.002 3.596 -1.780 1.00 . A A . 2 LEU HA 1 1
8 2745 1 1 2 LEU HB2 H 3.060 3.193 -4.627 1.00 . A A . 2 LEU HB2 1 1
8 2746 1 1 2 LEU HB3 H 3.215 4.754 -3.769 1.00 . A A . 2 LEU HB3 1 1
8 2747 1 1 2 LEU HD11 H 5.456 2.933 -4.954 1.00 . A A . 2 LEU HD11 1 1
8 2748 1 1 2 LEU HD12 H 6.597 3.095 -3.568 1.00 . A A . 2 LEU HD12 1 1
8 2749 1 1 2 LEU HD13 H 5.734 4.548 -4.192 1.00 . A A . 2 LEU HD13 1 1
8 2750 1 1 2 LEU HD21 H 5.772 3.540 -1.278 1.00 . A A . 2 LEU HD21 1 1
8 2751 1 1 2 LEU HD22 H 4.019 3.618 -0.900 1.00 . A A . 2 LEU HD22 1 1
8 2752 1 1 2 LEU HD23 H 4.817 4.978 -1.782 1.00 . A A . 2 LEU HD23 1 1
8 2753 1 1 2 LEU HG H 4.442 2.095 -2.839 1.00 . A A . 2 LEU HG 1 1
8 2754 1 1 2 LEU N N 1.812 1.808 -2.733 1.00 . A A . 2 LEU N 1 1
8 2755 1 1 2 LEU O O -0.373 3.311 -3.689 1.00 . A A . 2 LEU O 1 1
8 2756 1 1 3 PRO C C -0.423 5.683 -5.695 1.00 . A A . 3 PRO C 1 1
8 2757 1 1 3 PRO CA C -0.492 5.966 -4.201 1.00 . A A . 3 PRO CA 1 1
8 2758 1 1 3 PRO CB C -0.299 7.460 -3.872 1.00 . A A . 3 PRO CB 1 1
8 2759 1 1 3 PRO CD C 1.250 6.226 -2.546 1.00 . A A . 3 PRO CD 1 1
8 2760 1 1 3 PRO CG C 1.107 7.560 -3.269 1.00 . A A . 3 PRO CG 1 1
8 2761 1 1 3 PRO HA H -1.450 5.600 -3.863 1.00 . A A . 3 PRO HA 1 1
8 2762 1 1 3 PRO HB2 H -0.430 8.128 -4.750 1.00 . A A . 3 PRO HB2 1 1
8 2763 1 1 3 PRO HB3 H -1.041 7.751 -3.097 1.00 . A A . 3 PRO HB3 1 1
8 2764 1 1 3 PRO HD2 H 2.317 5.972 -2.364 1.00 . A A . 3 PRO HD2 1 1
8 2765 1 1 3 PRO HD3 H 0.706 6.256 -1.577 1.00 . A A . 3 PRO HD3 1 1
8 2766 1 1 3 PRO HG2 H 1.863 7.626 -4.080 1.00 . A A . 3 PRO HG2 1 1
8 2767 1 1 3 PRO HG3 H 1.220 8.430 -2.587 1.00 . A A . 3 PRO HG3 1 1
8 2768 1 1 3 PRO N N 0.561 5.289 -3.439 1.00 . A A . 3 PRO N 1 1
8 2769 1 1 3 PRO O O -1.302 6.123 -6.435 1.00 . A A . 3 PRO O 1 1
8 2770 1 1 4 ILE C C -0.466 3.573 -7.926 1.00 . A A . 4 ILE C 1 1
8 2771 1 1 4 ILE CA C 0.706 4.465 -7.542 1.00 . A A . 4 ILE CA 1 1
8 2772 1 1 4 ILE CB C 2.027 3.727 -7.760 1.00 . A A . 4 ILE CB 1 1
8 2773 1 1 4 ILE CD1 C 3.382 5.915 -8.183 1.00 . A A . 4 ILE CD1 1 1
8 2774 1 1 4 ILE CG1 C 3.250 4.608 -7.388 1.00 . A A . 4 ILE CG1 1 1
8 2775 1 1 4 ILE CG2 C 2.140 3.217 -9.216 1.00 . A A . 4 ILE CG2 1 1
8 2776 1 1 4 ILE H H 1.293 4.616 -5.542 1.00 . A A . 4 ILE H 1 1
8 2777 1 1 4 ILE HA H 0.664 5.324 -8.196 1.00 . A A . 4 ILE HA 1 1
8 2778 1 1 4 ILE HB H 2.054 2.842 -7.089 1.00 . A A . 4 ILE HB 1 1
8 2779 1 1 4 ILE HD11 H 3.449 5.713 -9.274 1.00 . A A . 4 ILE HD11 1 1
8 2780 1 1 4 ILE HD12 H 2.521 6.591 -7.993 1.00 . A A . 4 ILE HD12 1 1
8 2781 1 1 4 ILE HD13 H 4.307 6.450 -7.878 1.00 . A A . 4 ILE HD13 1 1
8 2782 1 1 4 ILE HG12 H 3.221 4.852 -6.304 1.00 . A A . 4 ILE HG12 1 1
8 2783 1 1 4 ILE HG13 H 4.167 4.002 -7.548 1.00 . A A . 4 ILE HG13 1 1
8 2784 1 1 4 ILE HG21 H 2.008 4.050 -9.939 1.00 . A A . 4 ILE HG21 1 1
8 2785 1 1 4 ILE HG22 H 3.142 2.767 -9.378 1.00 . A A . 4 ILE HG22 1 1
8 2786 1 1 4 ILE HG23 H 1.381 2.434 -9.432 1.00 . A A . 4 ILE HG23 1 1
8 2787 1 1 4 ILE N N 0.594 4.939 -6.175 1.00 . A A . 4 ILE N 1 1
8 2788 1 1 4 ILE O O -1.088 3.789 -8.965 1.00 . A A . 4 ILE O 1 1
8 2789 1 1 5 LEU C C -3.342 2.563 -7.372 1.00 . A A . 5 LEU C 1 1
8 2790 1 1 5 LEU CA C -2.039 1.776 -7.310 1.00 . A A . 5 LEU CA 1 1
8 2791 1 1 5 LEU CB C -2.153 0.611 -6.292 1.00 . A A . 5 LEU CB 1 1
8 2792 1 1 5 LEU CD1 C -0.206 -0.810 -7.158 1.00 . A A . 5 LEU CD1 1 1
8 2793 1 1 5 LEU CD2 C -2.143 -1.901 -5.962 1.00 . A A . 5 LEU CD2 1 1
8 2794 1 1 5 LEU CG C -1.715 -0.748 -6.882 1.00 . A A . 5 LEU CG 1 1
8 2795 1 1 5 LEU H H -0.349 2.412 -6.236 1.00 . A A . 5 LEU H 1 1
8 2796 1 1 5 LEU HA H -1.929 1.341 -8.292 1.00 . A A . 5 LEU HA 1 1
8 2797 1 1 5 LEU HB2 H -1.545 0.839 -5.391 1.00 . A A . 5 LEU HB2 1 1
8 2798 1 1 5 LEU HB3 H -3.204 0.491 -5.953 1.00 . A A . 5 LEU HB3 1 1
8 2799 1 1 5 LEU HD11 H 0.070 -1.801 -7.579 1.00 . A A . 5 LEU HD11 1 1
8 2800 1 1 5 LEU HD12 H 0.362 -0.664 -6.214 1.00 . A A . 5 LEU HD12 1 1
8 2801 1 1 5 LEU HD13 H 0.106 -0.024 -7.878 1.00 . A A . 5 LEU HD13 1 1
8 2802 1 1 5 LEU HD21 H -1.839 -2.879 -6.395 1.00 . A A . 5 LEU HD21 1 1
8 2803 1 1 5 LEU HD22 H -3.245 -1.906 -5.826 1.00 . A A . 5 LEU HD22 1 1
8 2804 1 1 5 LEU HD23 H -1.671 -1.799 -4.962 1.00 . A A . 5 LEU HD23 1 1
8 2805 1 1 5 LEU HG H -2.247 -0.888 -7.848 1.00 . A A . 5 LEU HG 1 1
8 2806 1 1 5 LEU N N -0.864 2.605 -7.068 1.00 . A A . 5 LEU N 1 1
8 2807 1 1 5 LEU O O -4.158 2.358 -8.268 1.00 . A A . 5 LEU O 1 1
8 2808 1 1 6 ALA C C -4.722 5.297 -7.763 1.00 . A A . 6 ALA C 1 1
8 2809 1 1 6 ALA CA C -4.678 4.446 -6.495 1.00 . A A . 6 ALA CA 1 1
8 2810 1 1 6 ALA CB C -4.636 5.354 -5.250 1.00 . A A . 6 ALA CB 1 1
8 2811 1 1 6 ALA H H -2.882 3.670 -5.728 1.00 . A A . 6 ALA H 1 1
8 2812 1 1 6 ALA HA H -5.582 3.855 -6.477 1.00 . A A . 6 ALA HA 1 1
8 2813 1 1 6 ALA HB1 H -4.644 4.733 -4.328 1.00 . A A . 6 ALA HB1 1 1
8 2814 1 1 6 ALA HB2 H -3.718 5.979 -5.239 1.00 . A A . 6 ALA HB2 1 1
8 2815 1 1 6 ALA HB3 H -5.523 6.023 -5.218 1.00 . A A . 6 ALA HB3 1 1
8 2816 1 1 6 ALA N N -3.542 3.540 -6.463 1.00 . A A . 6 ALA N 1 1
8 2817 1 1 6 ALA O O -5.758 5.463 -8.407 1.00 . A A . 6 ALA O 1 1
8 2818 1 1 7 SER C C -3.729 5.693 -10.667 1.00 . A A . 7 SER C 1 1
8 2819 1 1 7 SER CA C -3.395 6.541 -9.446 1.00 . A A . 7 SER CA 1 1
8 2820 1 1 7 SER CB C -1.939 7.081 -9.575 1.00 . A A . 7 SER CB 1 1
8 2821 1 1 7 SER H H -2.747 5.702 -7.620 1.00 . A A . 7 SER H 1 1
8 2822 1 1 7 SER HA H -4.089 7.368 -9.426 1.00 . A A . 7 SER HA 1 1
8 2823 1 1 7 SER HB2 H -1.626 7.463 -8.580 1.00 . A A . 7 SER HB2 1 1
8 2824 1 1 7 SER HB3 H -1.243 6.254 -9.832 1.00 . A A . 7 SER HB3 1 1
8 2825 1 1 7 SER HG H -2.004 8.941 -10.010 1.00 . A A . 7 SER HG 1 1
8 2826 1 1 7 SER N N -3.554 5.814 -8.195 1.00 . A A . 7 SER N 1 1
8 2827 1 1 7 SER O O -4.456 6.122 -11.563 1.00 . A A . 7 SER O 1 1
8 2828 1 1 7 SER OG O -1.823 8.150 -10.523 1.00 . A A . 7 SER OG 1 1
8 2829 1 1 8 LEU C C -5.061 3.114 -11.770 1.00 . A A . 8 LEU C 1 1
8 2830 1 1 8 LEU CA C -3.583 3.470 -11.753 1.00 . A A . 8 LEU CA 1 1
8 2831 1 1 8 LEU CB C -2.754 2.170 -11.605 1.00 . A A . 8 LEU CB 1 1
8 2832 1 1 8 LEU CD1 C -0.488 1.068 -11.468 1.00 . A A . 8 LEU CD1 1 1
8 2833 1 1 8 LEU CD2 C -0.978 2.615 -13.392 1.00 . A A . 8 LEU CD2 1 1
8 2834 1 1 8 LEU CG C -1.248 2.328 -11.907 1.00 . A A . 8 LEU CG 1 1
8 2835 1 1 8 LEU H H -2.640 4.101 -9.998 1.00 . A A . 8 LEU H 1 1
8 2836 1 1 8 LEU HA H -3.378 3.919 -12.714 1.00 . A A . 8 LEU HA 1 1
8 2837 1 1 8 LEU HB2 H -2.868 1.798 -10.564 1.00 . A A . 8 LEU HB2 1 1
8 2838 1 1 8 LEU HB3 H -3.150 1.385 -12.283 1.00 . A A . 8 LEU HB3 1 1
8 2839 1 1 8 LEU HD11 H 0.601 1.183 -11.655 1.00 . A A . 8 LEU HD11 1 1
8 2840 1 1 8 LEU HD12 H -0.849 0.179 -12.028 1.00 . A A . 8 LEU HD12 1 1
8 2841 1 1 8 LEU HD13 H -0.637 0.884 -10.382 1.00 . A A . 8 LEU HD13 1 1
8 2842 1 1 8 LEU HD21 H -1.445 3.572 -13.707 1.00 . A A . 8 LEU HD21 1 1
8 2843 1 1 8 LEU HD22 H -1.382 1.793 -14.020 1.00 . A A . 8 LEU HD22 1 1
8 2844 1 1 8 LEU HD23 H 0.117 2.680 -13.572 1.00 . A A . 8 LEU HD23 1 1
8 2845 1 1 8 LEU HG H -0.853 3.178 -11.312 1.00 . A A . 8 LEU HG 1 1
8 2846 1 1 8 LEU N N -3.242 4.435 -10.720 1.00 . A A . 8 LEU N 1 1
8 2847 1 1 8 LEU O O -5.678 3.085 -12.832 1.00 . A A . 8 LEU O 1 1
8 2848 1 1 9 ALA C C -7.985 3.756 -10.974 1.00 . A A . 9 ALA C 1 1
8 2849 1 1 9 ALA CA C -7.101 2.617 -10.473 1.00 . A A . 9 ALA CA 1 1
8 2850 1 1 9 ALA CB C -7.431 2.309 -9.000 1.00 . A A . 9 ALA CB 1 1
8 2851 1 1 9 ALA H H -5.164 2.862 -9.746 1.00 . A A . 9 ALA H 1 1
8 2852 1 1 9 ALA HA H -7.330 1.750 -11.076 1.00 . A A . 9 ALA HA 1 1
8 2853 1 1 9 ALA HB1 H -6.814 1.456 -8.644 1.00 . A A . 9 ALA HB1 1 1
8 2854 1 1 9 ALA HB2 H -7.208 3.183 -8.352 1.00 . A A . 9 ALA HB2 1 1
8 2855 1 1 9 ALA HB3 H -8.501 2.038 -8.876 1.00 . A A . 9 ALA HB3 1 1
8 2856 1 1 9 ALA N N -5.683 2.887 -10.597 1.00 . A A . 9 ALA N 1 1
8 2857 1 1 9 ALA O O -8.926 3.537 -11.734 1.00 . A A . 9 ALA O 1 1
8 2858 1 1 10 ALA C C -8.273 6.368 -12.637 1.00 . A A . 10 ALA C 1 1
8 2859 1 1 10 ALA CA C -8.375 6.180 -11.122 1.00 . A A . 10 ALA CA 1 1
8 2860 1 1 10 ALA CB C -7.831 7.431 -10.403 1.00 . A A . 10 ALA CB 1 1
8 2861 1 1 10 ALA H H -6.940 5.180 -9.958 1.00 . A A . 10 ALA H 1 1
8 2862 1 1 10 ALA HA H -9.422 6.060 -10.888 1.00 . A A . 10 ALA HA 1 1
8 2863 1 1 10 ALA HB1 H -6.749 7.572 -10.615 1.00 . A A . 10 ALA HB1 1 1
8 2864 1 1 10 ALA HB2 H -8.385 8.342 -10.714 1.00 . A A . 10 ALA HB2 1 1
8 2865 1 1 10 ALA HB3 H -7.951 7.311 -9.305 1.00 . A A . 10 ALA HB3 1 1
8 2866 1 1 10 ALA N N -7.665 5.017 -10.623 1.00 . A A . 10 ALA N 1 1
8 2867 1 1 10 ALA O O -9.258 6.616 -13.334 1.00 . A A . 10 ALA O 1 1
8 2868 1 1 11 LYS C C -7.498 5.106 -15.409 1.00 . A A . 11 LYS C 1 1
8 2869 1 1 11 LYS CA C -6.881 6.276 -14.652 1.00 . A A . 11 LYS CA 1 1
8 2870 1 1 11 LYS CB C -5.376 6.414 -15.007 1.00 . A A . 11 LYS CB 1 1
8 2871 1 1 11 LYS CD C -3.372 8.062 -14.898 1.00 . A A . 11 LYS CD 1 1
8 2872 1 1 11 LYS CE C -2.791 7.630 -13.549 1.00 . A A . 11 LYS CE 1 1
8 2873 1 1 11 LYS CG C -4.903 7.878 -14.925 1.00 . A A . 11 LYS CG 1 1
8 2874 1 1 11 LYS H H -6.268 6.031 -12.640 1.00 . A A . 11 LYS H 1 1
8 2875 1 1 11 LYS HA H -7.389 7.157 -15.016 1.00 . A A . 11 LYS HA 1 1
8 2876 1 1 11 LYS HB2 H -4.801 5.762 -14.316 1.00 . A A . 11 LYS HB2 1 1
8 2877 1 1 11 LYS HB3 H -5.180 6.056 -16.041 1.00 . A A . 11 LYS HB3 1 1
8 2878 1 1 11 LYS HD2 H -2.909 7.493 -15.733 1.00 . A A . 11 LYS HD2 1 1
8 2879 1 1 11 LYS HD3 H -3.170 9.142 -15.060 1.00 . A A . 11 LYS HD3 1 1
8 2880 1 1 11 LYS HE2 H -3.415 8.069 -12.742 1.00 . A A . 11 LYS HE2 1 1
8 2881 1 1 11 LYS HE3 H -2.807 6.523 -13.447 1.00 . A A . 11 LYS HE3 1 1
8 2882 1 1 11 LYS HG2 H -5.322 8.426 -15.796 1.00 . A A . 11 LYS HG2 1 1
8 2883 1 1 11 LYS HG3 H -5.333 8.344 -14.012 1.00 . A A . 11 LYS HG3 1 1
8 2884 1 1 11 LYS HZ1 H -1.311 9.095 -13.597 1.00 . A A . 11 LYS HZ1 1 1
8 2885 1 1 11 LYS HZ2 H -0.719 7.509 -13.837 1.00 . A A . 11 LYS HZ2 1 1
8 2886 1 1 11 LYS HZ3 H -1.240 8.020 -12.299 1.00 . A A . 11 LYS HZ3 1 1
8 2887 1 1 11 LYS N N -7.063 6.218 -13.212 1.00 . A A . 11 LYS N 1 1
8 2888 1 1 11 LYS NZ N -1.406 8.096 -13.322 1.00 . A A . 11 LYS NZ 1 1
8 2889 1 1 11 LYS O O -8.148 5.303 -16.439 1.00 . A A . 11 LYS O 1 1
8 2890 1 1 12 PHE C C -8.653 1.754 -15.216 1.00 . A A . 12 PHE C 1 1
8 2891 1 1 12 PHE CA C -7.581 2.687 -15.744 1.00 . A A . 12 PHE CA 1 1
8 2892 1 1 12 PHE CB C -6.283 1.851 -15.911 1.00 . A A . 12 PHE CB 1 1
8 2893 1 1 12 PHE CD1 C -4.024 2.987 -15.875 1.00 . A A . 12 PHE CD1 1 1
8 2894 1 1 12 PHE CD2 C -5.361 3.127 -17.888 1.00 . A A . 12 PHE CD2 1 1
8 2895 1 1 12 PHE CE1 C -3.021 3.750 -16.485 1.00 . A A . 12 PHE CE1 1 1
8 2896 1 1 12 PHE CE2 C -4.362 3.895 -18.501 1.00 . A A . 12 PHE CE2 1 1
8 2897 1 1 12 PHE CG C -5.205 2.670 -16.568 1.00 . A A . 12 PHE CG 1 1
8 2898 1 1 12 PHE CZ C -3.191 4.207 -17.798 1.00 . A A . 12 PHE CZ 1 1
8 2899 1 1 12 PHE H H -6.811 3.707 -14.089 1.00 . A A . 12 PHE H 1 1
8 2900 1 1 12 PHE HA H -7.919 2.975 -16.728 1.00 . A A . 12 PHE HA 1 1
8 2901 1 1 12 PHE HB2 H -5.918 1.506 -14.920 1.00 . A A . 12 PHE HB2 1 1
8 2902 1 1 12 PHE HB3 H -6.459 0.961 -16.552 1.00 . A A . 12 PHE HB3 1 1
8 2903 1 1 12 PHE HD1 H -3.891 2.627 -14.866 1.00 . A A . 12 PHE HD1 1 1
8 2904 1 1 12 PHE HD2 H -6.253 2.873 -18.442 1.00 . A A . 12 PHE HD2 1 1
8 2905 1 1 12 PHE HE1 H -2.108 3.970 -15.952 1.00 . A A . 12 PHE HE1 1 1
8 2906 1 1 12 PHE HE2 H -4.484 4.230 -19.520 1.00 . A A . 12 PHE HE2 1 1
8 2907 1 1 12 PHE HZ H -2.413 4.781 -18.278 1.00 . A A . 12 PHE HZ 1 1
8 2908 1 1 12 PHE N N -7.318 3.861 -14.934 1.00 . A A . 12 PHE N 1 1
8 2909 1 1 12 PHE O O -9.071 0.878 -15.959 1.00 . A A . 12 PHE O 1 1
8 2910 1 1 13 GLY C C -11.247 0.366 -14.135 1.00 . A A . 13 GLY C 1 1
8 2911 1 1 13 GLY CA C -10.073 0.919 -13.341 1.00 . A A . 13 GLY CA 1 1
8 2912 1 1 13 GLY H H -8.884 2.646 -13.388 1.00 . A A . 13 GLY H 1 1
8 2913 1 1 13 GLY HA2 H -9.464 0.064 -13.087 1.00 . A A . 13 GLY HA2 1 1
8 2914 1 1 13 GLY HA3 H -10.480 1.390 -12.459 1.00 . A A . 13 GLY HA3 1 1
8 2915 1 1 13 GLY N N -9.175 1.899 -13.981 1.00 . A A . 13 GLY N 1 1
8 2916 1 1 13 GLY O O -11.298 -0.844 -14.359 1.00 . A A . 13 GLY O 1 1
8 2917 1 1 14 PRO C C -12.906 0.259 -16.802 1.00 . A A . 14 PRO C 1 1
8 2918 1 1 14 PRO CA C -13.325 0.612 -15.389 1.00 . A A . 14 PRO CA 1 1
8 2919 1 1 14 PRO CB C -14.370 1.744 -15.353 1.00 . A A . 14 PRO CB 1 1
8 2920 1 1 14 PRO CD C -12.433 2.530 -14.192 1.00 . A A . 14 PRO CD 1 1
8 2921 1 1 14 PRO CG C -13.557 3.020 -15.103 1.00 . A A . 14 PRO CG 1 1
8 2922 1 1 14 PRO HA H -13.679 -0.293 -14.918 1.00 . A A . 14 PRO HA 1 1
8 2923 1 1 14 PRO HB2 H -14.991 1.795 -16.272 1.00 . A A . 14 PRO HB2 1 1
8 2924 1 1 14 PRO HB3 H -15.043 1.572 -14.486 1.00 . A A . 14 PRO HB3 1 1
8 2925 1 1 14 PRO HD2 H -11.525 3.165 -14.280 1.00 . A A . 14 PRO HD2 1 1
8 2926 1 1 14 PRO HD3 H -12.776 2.506 -13.136 1.00 . A A . 14 PRO HD3 1 1
8 2927 1 1 14 PRO HG2 H -13.136 3.386 -16.064 1.00 . A A . 14 PRO HG2 1 1
8 2928 1 1 14 PRO HG3 H -14.166 3.822 -14.632 1.00 . A A . 14 PRO HG3 1 1
8 2929 1 1 14 PRO N N -12.190 1.158 -14.642 1.00 . A A . 14 PRO N 1 1
8 2930 1 1 14 PRO O O -13.569 -0.533 -17.467 1.00 . A A . 14 PRO O 1 1
8 2931 1 1 15 LYS C C -10.609 -0.880 -18.565 1.00 . A A . 15 LYS C 1 1
8 2932 1 1 15 LYS CA C -11.214 0.519 -18.578 1.00 . A A . 15 LYS CA 1 1
8 2933 1 1 15 LYS CB C -10.163 1.585 -18.990 1.00 . A A . 15 LYS CB 1 1
8 2934 1 1 15 LYS CD C -9.652 4.074 -19.335 1.00 . A A . 15 LYS CD 1 1
8 2935 1 1 15 LYS CE C -10.118 5.537 -19.245 1.00 . A A . 15 LYS CE 1 1
8 2936 1 1 15 LYS CG C -10.686 3.031 -18.872 1.00 . A A . 15 LYS CG 1 1
8 2937 1 1 15 LYS H H -11.258 1.415 -16.680 1.00 . A A . 15 LYS H 1 1
8 2938 1 1 15 LYS HA H -12.009 0.509 -19.309 1.00 . A A . 15 LYS HA 1 1
8 2939 1 1 15 LYS HB2 H -9.259 1.481 -18.353 1.00 . A A . 15 LYS HB2 1 1
8 2940 1 1 15 LYS HB3 H -9.853 1.390 -20.039 1.00 . A A . 15 LYS HB3 1 1
8 2941 1 1 15 LYS HD2 H -8.715 3.946 -18.752 1.00 . A A . 15 LYS HD2 1 1
8 2942 1 1 15 LYS HD3 H -9.402 3.859 -20.396 1.00 . A A . 15 LYS HD3 1 1
8 2943 1 1 15 LYS HE2 H -9.338 6.207 -19.666 1.00 . A A . 15 LYS HE2 1 1
8 2944 1 1 15 LYS HE3 H -11.063 5.683 -19.810 1.00 . A A . 15 LYS HE3 1 1
8 2945 1 1 15 LYS HG2 H -11.607 3.122 -19.486 1.00 . A A . 15 LYS HG2 1 1
8 2946 1 1 15 LYS HG3 H -10.959 3.226 -17.813 1.00 . A A . 15 LYS HG3 1 1
8 2947 1 1 15 LYS HZ1 H -9.486 5.728 -17.288 1.00 . A A . 15 LYS HZ1 1 1
8 2948 1 1 15 LYS HZ2 H -11.128 5.384 -17.425 1.00 . A A . 15 LYS HZ2 1 1
8 2949 1 1 15 LYS HZ3 H -10.552 6.949 -17.758 1.00 . A A . 15 LYS HZ3 1 1
8 2950 1 1 15 LYS N N -11.797 0.841 -17.291 1.00 . A A . 15 LYS N 1 1
8 2951 1 1 15 LYS NZ N -10.346 5.932 -17.837 1.00 . A A . 15 LYS NZ 1 1
8 2952 1 1 15 LYS O O -10.804 -1.664 -19.487 1.00 . A A . 15 LYS O 1 1
8 2953 1 1 16 LEU C C -10.424 -3.604 -17.067 1.00 . A A . 16 LEU C 1 1
8 2954 1 1 16 LEU CA C -9.352 -2.538 -17.170 1.00 . A A . 16 LEU CA 1 1
8 2955 1 1 16 LEU CB C -8.509 -2.437 -15.871 1.00 . A A . 16 LEU CB 1 1
8 2956 1 1 16 LEU CD1 C -6.404 -3.139 -14.676 1.00 . A A . 16 LEU CD1 1 1
8 2957 1 1 16 LEU CD2 C -8.262 -4.803 -14.871 1.00 . A A . 16 LEU CD2 1 1
8 2958 1 1 16 LEU CG C -7.564 -3.621 -15.563 1.00 . A A . 16 LEU CG 1 1
8 2959 1 1 16 LEU H H -9.741 -0.545 -16.767 1.00 . A A . 16 LEU H 1 1
8 2960 1 1 16 LEU HA H -8.706 -2.817 -17.990 1.00 . A A . 16 LEU HA 1 1
8 2961 1 1 16 LEU HB2 H -7.869 -1.537 -15.985 1.00 . A A . 16 LEU HB2 1 1
8 2962 1 1 16 LEU HB3 H -9.167 -2.251 -14.995 1.00 . A A . 16 LEU HB3 1 1
8 2963 1 1 16 LEU HD11 H -6.792 -2.767 -13.704 1.00 . A A . 16 LEU HD11 1 1
8 2964 1 1 16 LEU HD12 H -5.842 -2.321 -15.174 1.00 . A A . 16 LEU HD12 1 1
8 2965 1 1 16 LEU HD13 H -5.701 -3.976 -14.474 1.00 . A A . 16 LEU HD13 1 1
8 2966 1 1 16 LEU HD21 H -8.764 -4.466 -13.939 1.00 . A A . 16 LEU HD21 1 1
8 2967 1 1 16 LEU HD22 H -7.516 -5.581 -14.601 1.00 . A A . 16 LEU HD22 1 1
8 2968 1 1 16 LEU HD23 H -9.018 -5.278 -15.532 1.00 . A A . 16 LEU HD23 1 1
8 2969 1 1 16 LEU HG H -7.128 -3.980 -16.520 1.00 . A A . 16 LEU HG 1 1
8 2970 1 1 16 LEU N N -9.910 -1.233 -17.468 1.00 . A A . 16 LEU N 1 1
8 2971 1 1 16 LEU O O -10.299 -4.674 -17.654 1.00 . A A . 16 LEU O 1 1
8 2972 1 1 17 PHE C C -13.284 -4.483 -17.718 1.00 . A A . 17 PHE C 1 1
8 2973 1 1 17 PHE CA C -12.723 -4.167 -16.327 1.00 . A A . 17 PHE CA 1 1
8 2974 1 1 17 PHE CB C -13.792 -3.483 -15.432 1.00 . A A . 17 PHE CB 1 1
8 2975 1 1 17 PHE CD1 C -14.792 -5.412 -14.150 1.00 . A A . 17 PHE CD1 1 1
8 2976 1 1 17 PHE CD2 C -16.171 -4.261 -15.774 1.00 . A A . 17 PHE CD2 1 1
8 2977 1 1 17 PHE CE1 C -15.859 -6.269 -13.849 1.00 . A A . 17 PHE CE1 1 1
8 2978 1 1 17 PHE CE2 C -17.240 -5.116 -15.476 1.00 . A A . 17 PHE CE2 1 1
8 2979 1 1 17 PHE CG C -14.940 -4.401 -15.113 1.00 . A A . 17 PHE CG 1 1
8 2980 1 1 17 PHE CZ C -17.084 -6.120 -14.512 1.00 . A A . 17 PHE CZ 1 1
8 2981 1 1 17 PHE H H -11.602 -2.446 -15.879 1.00 . A A . 17 PHE H 1 1
8 2982 1 1 17 PHE HA H -12.414 -5.104 -15.888 1.00 . A A . 17 PHE HA 1 1
8 2983 1 1 17 PHE HB2 H -13.328 -3.187 -14.466 1.00 . A A . 17 PHE HB2 1 1
8 2984 1 1 17 PHE HB3 H -14.187 -2.565 -15.919 1.00 . A A . 17 PHE HB3 1 1
8 2985 1 1 17 PHE HD1 H -13.850 -5.528 -13.635 1.00 . A A . 17 PHE HD1 1 1
8 2986 1 1 17 PHE HD2 H -16.293 -3.489 -16.520 1.00 . A A . 17 PHE HD2 1 1
8 2987 1 1 17 PHE HE1 H -15.738 -7.040 -13.103 1.00 . A A . 17 PHE HE1 1 1
8 2988 1 1 17 PHE HE2 H -18.184 -5.001 -15.988 1.00 . A A . 17 PHE HE2 1 1
8 2989 1 1 17 PHE HZ H -17.908 -6.777 -14.277 1.00 . A A . 17 PHE HZ 1 1
8 2990 1 1 17 PHE N N -11.555 -3.299 -16.393 1.00 . A A . 17 PHE N 1 1
8 2991 1 1 17 PHE O O -13.551 -5.630 -18.065 1.00 . A A . 17 PHE O 1 1
8 2992 1 1 18 CYS C C -12.689 -4.467 -20.788 1.00 . A A . 18 CYS C 1 1
8 2993 1 1 18 CYS CA C -13.711 -3.659 -19.998 1.00 . A A . 18 CYS CA 1 1
8 2994 1 1 18 CYS CB C -13.940 -2.306 -20.718 1.00 . A A . 18 CYS CB 1 1
8 2995 1 1 18 CYS H H -13.231 -2.531 -18.285 1.00 . A A . 18 CYS H 1 1
8 2996 1 1 18 CYS HA H -14.617 -4.245 -20.036 1.00 . A A . 18 CYS HA 1 1
8 2997 1 1 18 CYS HB2 H -13.153 -1.591 -20.398 1.00 . A A . 18 CYS HB2 1 1
8 2998 1 1 18 CYS HB3 H -13.848 -2.423 -21.819 1.00 . A A . 18 CYS HB3 1 1
8 2999 1 1 18 CYS N N -13.390 -3.465 -18.594 1.00 . A A . 18 CYS N 1 1
8 3000 1 1 18 CYS O O -13.057 -5.189 -21.714 1.00 . A A . 18 CYS O 1 1
8 3001 1 1 18 CYS SG S -15.582 -1.618 -20.355 1.00 . A A . 18 CYS SG 1 1
8 3002 1 1 19 LEU C C -10.333 -6.604 -20.855 1.00 . A A . 19 LEU C 1 1
8 3003 1 1 19 LEU CA C -10.328 -5.110 -21.148 1.00 . A A . 19 LEU CA 1 1
8 3004 1 1 19 LEU CB C -8.924 -4.530 -20.845 1.00 . A A . 19 LEU CB 1 1
8 3005 1 1 19 LEU CD1 C -7.354 -2.551 -20.957 1.00 . A A . 19 LEU CD1 1 1
8 3006 1 1 19 LEU CD2 C -8.511 -3.310 -23.057 1.00 . A A . 19 LEU CD2 1 1
8 3007 1 1 19 LEU CG C -8.634 -3.176 -21.530 1.00 . A A . 19 LEU CG 1 1
8 3008 1 1 19 LEU H H -11.091 -3.754 -19.746 1.00 . A A . 19 LEU H 1 1
8 3009 1 1 19 LEU HA H -10.495 -5.032 -22.212 1.00 . A A . 19 LEU HA 1 1
8 3010 1 1 19 LEU HB2 H -8.818 -4.417 -19.745 1.00 . A A . 19 LEU HB2 1 1
8 3011 1 1 19 LEU HB3 H -8.138 -5.241 -21.180 1.00 . A A . 19 LEU HB3 1 1
8 3012 1 1 19 LEU HD11 H -7.450 -2.401 -19.860 1.00 . A A . 19 LEU HD11 1 1
8 3013 1 1 19 LEU HD12 H -7.155 -1.567 -21.433 1.00 . A A . 19 LEU HD12 1 1
8 3014 1 1 19 LEU HD13 H -6.484 -3.215 -21.147 1.00 . A A . 19 LEU HD13 1 1
8 3015 1 1 19 LEU HD21 H -7.698 -4.022 -23.313 1.00 . A A . 19 LEU HD21 1 1
8 3016 1 1 19 LEU HD22 H -8.265 -2.325 -23.509 1.00 . A A . 19 LEU HD22 1 1
8 3017 1 1 19 LEU HD23 H -9.457 -3.675 -23.510 1.00 . A A . 19 LEU HD23 1 1
8 3018 1 1 19 LEU HG H -9.476 -2.484 -21.313 1.00 . A A . 19 LEU HG 1 1
8 3019 1 1 19 LEU N N -11.383 -4.368 -20.475 1.00 . A A . 19 LEU N 1 1
8 3020 1 1 19 LEU O O -9.837 -7.380 -21.669 1.00 . A A . 19 LEU O 1 1
8 3021 1 1 20 VAL C C -11.925 -9.202 -20.543 1.00 . A A . 20 VAL C 1 1
8 3022 1 1 20 VAL CA C -11.160 -8.478 -19.437 1.00 . A A . 20 VAL CA 1 1
8 3023 1 1 20 VAL CB C -11.880 -8.671 -18.100 1.00 . A A . 20 VAL CB 1 1
8 3024 1 1 20 VAL CG1 C -12.056 -10.170 -17.773 1.00 . A A . 20 VAL CG1 1 1
8 3025 1 1 20 VAL CG2 C -11.062 -8.002 -16.979 1.00 . A A . 20 VAL CG2 1 1
8 3026 1 1 20 VAL H H -11.324 -6.415 -19.081 1.00 . A A . 20 VAL H 1 1
8 3027 1 1 20 VAL HA H -10.186 -8.941 -19.378 1.00 . A A . 20 VAL HA 1 1
8 3028 1 1 20 VAL HB H -12.881 -8.191 -18.141 1.00 . A A . 20 VAL HB 1 1
8 3029 1 1 20 VAL HG11 H -11.074 -10.688 -17.791 1.00 . A A . 20 VAL HG11 1 1
8 3030 1 1 20 VAL HG12 H -12.495 -10.285 -16.759 1.00 . A A . 20 VAL HG12 1 1
8 3031 1 1 20 VAL HG13 H -12.735 -10.668 -18.497 1.00 . A A . 20 VAL HG13 1 1
8 3032 1 1 20 VAL HG21 H -11.537 -8.198 -15.993 1.00 . A A . 20 VAL HG21 1 1
8 3033 1 1 20 VAL HG22 H -10.026 -8.403 -16.955 1.00 . A A . 20 VAL HG22 1 1
8 3034 1 1 20 VAL HG23 H -11.016 -6.900 -17.116 1.00 . A A . 20 VAL HG23 1 1
8 3035 1 1 20 VAL N N -10.966 -7.061 -19.750 1.00 . A A . 20 VAL N 1 1
8 3036 1 1 20 VAL O O -11.591 -10.312 -20.951 1.00 . A A . 20 VAL O 1 1
8 3037 1 1 21 THR C C -13.157 -8.754 -23.577 1.00 . A A . 21 THR C 1 1
8 3038 1 1 21 THR CA C -13.755 -9.084 -22.212 1.00 . A A . 21 THR CA 1 1
8 3039 1 1 21 THR CB C -15.199 -8.567 -22.189 1.00 . A A . 21 THR CB 1 1
8 3040 1 1 21 THR CG2 C -16.160 -9.618 -22.766 1.00 . A A . 21 THR CG2 1 1
8 3041 1 1 21 THR H H -13.247 -7.671 -20.744 1.00 . A A . 21 THR H 1 1
8 3042 1 1 21 THR HA H -13.781 -10.159 -22.111 1.00 . A A . 21 THR HA 1 1
8 3043 1 1 21 THR HB H -15.286 -7.608 -22.742 1.00 . A A . 21 THR HB 1 1
8 3044 1 1 21 THR HG1 H -16.573 -8.173 -20.893 1.00 . A A . 21 THR HG1 1 1
8 3045 1 1 21 THR HG21 H -16.102 -10.557 -22.175 1.00 . A A . 21 THR HG21 1 1
8 3046 1 1 21 THR HG22 H -15.902 -9.854 -23.820 1.00 . A A . 21 THR HG22 1 1
8 3047 1 1 21 THR HG23 H -17.208 -9.251 -22.743 1.00 . A A . 21 THR HG23 1 1
8 3048 1 1 21 THR N N -12.940 -8.538 -21.128 1.00 . A A . 21 THR N 1 1
8 3049 1 1 21 THR O O -13.836 -8.788 -24.600 1.00 . A A . 21 THR O 1 1
8 3050 1 1 21 THR OG1 O -15.628 -8.340 -20.854 1.00 . A A . 21 THR OG1 1 1
8 3051 1 1 22 LYS C C -11.625 -6.645 -25.372 1.00 . A A . 22 LYS C 1 1
8 3052 1 1 22 LYS CA C -11.112 -7.969 -24.803 1.00 . A A . 22 LYS CA 1 1
8 3053 1 1 22 LYS CB C -11.023 -9.082 -25.889 1.00 . A A . 22 LYS CB 1 1
8 3054 1 1 22 LYS CD C -10.065 -9.607 -28.229 1.00 . A A . 22 LYS CD 1 1
8 3055 1 1 22 LYS CE C -10.219 -11.130 -28.162 1.00 . A A . 22 LYS CE 1 1
8 3056 1 1 22 LYS CG C -9.840 -8.923 -26.865 1.00 . A A . 22 LYS CG 1 1
8 3057 1 1 22 LYS H H -11.331 -8.426 -22.774 1.00 . A A . 22 LYS H 1 1
8 3058 1 1 22 LYS HA H -10.108 -7.778 -24.455 1.00 . A A . 22 LYS HA 1 1
8 3059 1 1 22 LYS HB2 H -10.934 -10.061 -25.373 1.00 . A A . 22 LYS HB2 1 1
8 3060 1 1 22 LYS HB3 H -11.983 -9.090 -26.449 1.00 . A A . 22 LYS HB3 1 1
8 3061 1 1 22 LYS HD2 H -10.974 -9.153 -28.678 1.00 . A A . 22 LYS HD2 1 1
8 3062 1 1 22 LYS HD3 H -9.201 -9.345 -28.877 1.00 . A A . 22 LYS HD3 1 1
8 3063 1 1 22 LYS HE2 H -9.309 -11.593 -27.723 1.00 . A A . 22 LYS HE2 1 1
8 3064 1 1 22 LYS HE3 H -11.102 -11.412 -27.550 1.00 . A A . 22 LYS HE3 1 1
8 3065 1 1 22 LYS HG2 H -9.692 -7.841 -27.066 1.00 . A A . 22 LYS HG2 1 1
8 3066 1 1 22 LYS HG3 H -8.909 -9.292 -26.383 1.00 . A A . 22 LYS HG3 1 1
8 3067 1 1 22 LYS HZ1 H -10.515 -12.711 -29.491 1.00 . A A . 22 LYS HZ1 1 1
8 3068 1 1 22 LYS HZ2 H -9.588 -11.437 -30.119 1.00 . A A . 22 LYS HZ2 1 1
8 3069 1 1 22 LYS HZ3 H -11.263 -11.261 -29.952 1.00 . A A . 22 LYS HZ3 1 1
8 3070 1 1 22 LYS N N -11.855 -8.392 -23.622 1.00 . A A . 22 LYS N 1 1
8 3071 1 1 22 LYS NZ N -10.409 -11.677 -29.527 1.00 . A A . 22 LYS NZ 1 1
8 3072 1 1 22 LYS O O -11.718 -6.447 -26.582 1.00 . A A . 22 LYS O 1 1
8 3073 1 1 23 LYS C C -14.031 -4.516 -24.946 1.00 . A A . 23 LYS C 1 1
8 3074 1 1 23 LYS CA C -12.533 -4.397 -24.723 1.00 . A A . 23 LYS CA 1 1
8 3075 1 1 23 LYS CB C -11.814 -3.588 -25.845 1.00 . A A . 23 LYS CB 1 1
8 3076 1 1 23 LYS CD C -13.360 -1.490 -26.332 1.00 . A A . 23 LYS CD 1 1
8 3077 1 1 23 LYS CE C -13.735 -1.787 -27.799 1.00 . A A . 23 LYS CE 1 1
8 3078 1 1 23 LYS CG C -12.006 -2.056 -25.845 1.00 . A A . 23 LYS CG 1 1
8 3079 1 1 23 LYS H H -11.917 -5.968 -23.498 1.00 . A A . 23 LYS H 1 1
8 3080 1 1 23 LYS HA H -12.396 -3.839 -23.809 1.00 . A A . 23 LYS HA 1 1
8 3081 1 1 23 LYS HB2 H -10.727 -3.766 -25.699 1.00 . A A . 23 LYS HB2 1 1
8 3082 1 1 23 LYS HB3 H -12.058 -4.017 -26.840 1.00 . A A . 23 LYS HB3 1 1
8 3083 1 1 23 LYS HD2 H -14.177 -1.782 -25.637 1.00 . A A . 23 LYS HD2 1 1
8 3084 1 1 23 LYS HD3 H -13.271 -0.385 -26.251 1.00 . A A . 23 LYS HD3 1 1
8 3085 1 1 23 LYS HE2 H -14.245 -0.902 -28.236 1.00 . A A . 23 LYS HE2 1 1
8 3086 1 1 23 LYS HE3 H -12.829 -2.011 -28.401 1.00 . A A . 23 LYS HE3 1 1
8 3087 1 1 23 LYS HG2 H -11.808 -1.680 -24.819 1.00 . A A . 23 LYS HG2 1 1
8 3088 1 1 23 LYS HG3 H -11.215 -1.626 -26.495 1.00 . A A . 23 LYS HG3 1 1
8 3089 1 1 23 LYS HZ1 H -14.282 -3.769 -27.436 1.00 . A A . 23 LYS HZ1 1 1
8 3090 1 1 23 LYS HZ2 H -14.923 -3.150 -28.884 1.00 . A A . 23 LYS HZ2 1 1
8 3091 1 1 23 LYS HZ3 H -15.535 -2.713 -27.357 1.00 . A A . 23 LYS HZ3 1 1
8 3092 1 1 23 LYS N N -11.967 -5.709 -24.460 1.00 . A A . 23 LYS N 1 1
8 3093 1 1 23 LYS NZ N -14.673 -2.924 -27.900 1.00 . A A . 23 LYS NZ 1 1
8 3094 1 1 23 LYS O O -14.492 -4.831 -26.041 1.00 . A A . 23 LYS O 1 1
8 3095 1 1 24 CYS C C -16.914 -3.081 -24.741 1.00 . A A . 24 CYS C 1 1
8 3096 1 1 24 CYS CA C -16.300 -4.273 -24.004 1.00 . A A . 24 CYS CA 1 1
8 3097 1 1 24 CYS CB C -16.935 -4.376 -22.589 1.00 . A A . 24 CYS CB 1 1
8 3098 1 1 24 CYS H H -14.457 -4.114 -23.004 1.00 . A A . 24 CYS H 1 1
8 3099 1 1 24 CYS HA H -16.572 -5.158 -24.560 1.00 . A A . 24 CYS HA 1 1
8 3100 1 1 24 CYS HB2 H -18.032 -4.526 -22.682 1.00 . A A . 24 CYS HB2 1 1
8 3101 1 1 24 CYS HB3 H -16.528 -5.285 -22.096 1.00 . A A . 24 CYS HB3 1 1
8 3102 1 1 24 CYS N N -14.848 -4.233 -23.913 1.00 . A A . 24 CYS N 1 1
8 3103 1 1 24 CYS O O -16.541 -2.730 -25.868 1.00 . A A . 24 CYS O 1 1
8 3104 1 1 24 CYS SG S -16.610 -2.938 -21.510 1.00 . A A . 24 CYS SG 1 1
9 3105 1 1 1 PHE C C 1.187 0.961 -3.719 1.00 . A A . 1 PHE C 1 1
9 3106 1 1 1 PHE CA C 0.993 -0.489 -3.314 1.00 . A A . 1 PHE CA 1 1
9 3107 1 1 1 PHE CB C 2.007 -1.385 -4.069 1.00 . A A . 1 PHE CB 1 1
9 3108 1 1 1 PHE CD1 C 1.171 -3.737 -4.456 1.00 . A A . 1 PHE CD1 1 1
9 3109 1 1 1 PHE CD2 C 2.368 -3.249 -2.408 1.00 . A A . 1 PHE CD2 1 1
9 3110 1 1 1 PHE CE1 C 1.005 -5.066 -4.045 1.00 . A A . 1 PHE CE1 1 1
9 3111 1 1 1 PHE CE2 C 2.205 -4.577 -1.994 1.00 . A A . 1 PHE CE2 1 1
9 3112 1 1 1 PHE CG C 1.851 -2.816 -3.640 1.00 . A A . 1 PHE CG 1 1
9 3113 1 1 1 PHE CZ C 1.522 -5.486 -2.813 1.00 . A A . 1 PHE CZ 1 1
9 3114 1 1 1 PHE H1 H -0.551 -1.875 -3.461 1.00 . A A . 1 PHE H1 1 1
9 3115 1 1 1 PHE HA H 1.175 -0.556 -2.252 1.00 . A A . 1 PHE HA 1 1
9 3116 1 1 1 PHE HB2 H 1.837 -1.322 -5.165 1.00 . A A . 1 PHE HB2 1 1
9 3117 1 1 1 PHE HB3 H 3.051 -1.074 -3.852 1.00 . A A . 1 PHE HB3 1 1
9 3118 1 1 1 PHE HD1 H 0.767 -3.414 -5.404 1.00 . A A . 1 PHE HD1 1 1
9 3119 1 1 1 PHE HD2 H 2.893 -2.553 -1.771 1.00 . A A . 1 PHE HD2 1 1
9 3120 1 1 1 PHE HE1 H 0.478 -5.768 -4.675 1.00 . A A . 1 PHE HE1 1 1
9 3121 1 1 1 PHE HE2 H 2.602 -4.901 -1.043 1.00 . A A . 1 PHE HE2 1 1
9 3122 1 1 1 PHE HZ H 1.394 -6.509 -2.491 1.00 . A A . 1 PHE HZ 1 1
9 3123 1 1 1 PHE N N -0.372 -0.896 -3.522 1.00 . A A . 1 PHE N 1 1
9 3124 1 1 1 PHE O O 1.141 1.325 -4.898 1.00 . A A . 1 PHE O 1 1
9 3125 1 1 2 LEU C C 0.561 4.043 -3.503 1.00 . A A . 2 LEU C 1 1
9 3126 1 1 2 LEU CA C 1.728 3.250 -2.875 1.00 . A A . 2 LEU CA 1 1
9 3127 1 1 2 LEU CB C 3.078 3.466 -3.639 1.00 . A A . 2 LEU CB 1 1
9 3128 1 1 2 LEU CD1 C 4.654 1.825 -2.411 1.00 . A A . 2 LEU CD1 1 1
9 3129 1 1 2 LEU CD2 C 5.569 3.855 -3.555 1.00 . A A . 2 LEU CD2 1 1
9 3130 1 1 2 LEU CG C 4.362 3.284 -2.795 1.00 . A A . 2 LEU CG 1 1
9 3131 1 1 2 LEU H H 1.460 1.489 -1.777 1.00 . A A . 2 LEU H 1 1
9 3132 1 1 2 LEU HA H 1.844 3.648 -1.878 1.00 . A A . 2 LEU HA 1 1
9 3133 1 1 2 LEU HB2 H 3.125 2.779 -4.511 1.00 . A A . 2 LEU HB2 1 1
9 3134 1 1 2 LEU HB3 H 3.124 4.496 -4.054 1.00 . A A . 2 LEU HB3 1 1
9 3135 1 1 2 LEU HD11 H 3.871 1.419 -1.735 1.00 . A A . 2 LEU HD11 1 1
9 3136 1 1 2 LEU HD12 H 5.628 1.757 -1.881 1.00 . A A . 2 LEU HD12 1 1
9 3137 1 1 2 LEU HD13 H 4.708 1.189 -3.321 1.00 . A A . 2 LEU HD13 1 1
9 3138 1 1 2 LEU HD21 H 5.732 3.293 -4.500 1.00 . A A . 2 LEU HD21 1 1
9 3139 1 1 2 LEU HD22 H 6.488 3.770 -2.937 1.00 . A A . 2 LEU HD22 1 1
9 3140 1 1 2 LEU HD23 H 5.412 4.928 -3.800 1.00 . A A . 2 LEU HD23 1 1
9 3141 1 1 2 LEU HG H 4.250 3.872 -1.859 1.00 . A A . 2 LEU HG 1 1
9 3142 1 1 2 LEU N N 1.455 1.829 -2.714 1.00 . A A . 2 LEU N 1 1
9 3143 1 1 2 LEU O O -0.473 3.478 -3.864 1.00 . A A . 2 LEU O 1 1
9 3144 1 1 3 PRO C C -0.267 5.700 -5.994 1.00 . A A . 3 PRO C 1 1
9 3145 1 1 3 PRO CA C -0.344 6.077 -4.520 1.00 . A A . 3 PRO CA 1 1
9 3146 1 1 3 PRO CB C -0.031 7.567 -4.274 1.00 . A A . 3 PRO CB 1 1
9 3147 1 1 3 PRO CD C 1.414 6.289 -2.871 1.00 . A A . 3 PRO CD 1 1
9 3148 1 1 3 PRO CG C 1.380 7.585 -3.675 1.00 . A A . 3 PRO CG 1 1
9 3149 1 1 3 PRO HA H -1.335 5.808 -4.184 1.00 . A A . 3 PRO HA 1 1
9 3150 1 1 3 PRO HB2 H -0.109 8.193 -5.189 1.00 . A A . 3 PRO HB2 1 1
9 3151 1 1 3 PRO HB3 H -0.744 7.958 -3.517 1.00 . A A . 3 PRO HB3 1 1
9 3152 1 1 3 PRO HD2 H 2.457 5.955 -2.687 1.00 . A A . 3 PRO HD2 1 1
9 3153 1 1 3 PRO HD3 H 0.888 6.424 -1.902 1.00 . A A . 3 PRO HD3 1 1
9 3154 1 1 3 PRO HG2 H 2.137 7.540 -4.487 1.00 . A A . 3 PRO HG2 1 1
9 3155 1 1 3 PRO HG3 H 1.566 8.482 -3.046 1.00 . A A . 3 PRO HG3 1 1
9 3156 1 1 3 PRO N N 0.637 5.362 -3.700 1.00 . A A . 3 PRO N 1 1
9 3157 1 1 3 PRO O O -1.104 6.153 -6.774 1.00 . A A . 3 PRO O 1 1
9 3158 1 1 4 ILE C C -0.364 3.465 -8.116 1.00 . A A . 4 ILE C 1 1
9 3159 1 1 4 ILE CA C 0.836 4.328 -7.750 1.00 . A A . 4 ILE CA 1 1
9 3160 1 1 4 ILE CB C 2.125 3.511 -7.885 1.00 . A A . 4 ILE CB 1 1
9 3161 1 1 4 ILE CD1 C 4.664 3.571 -7.435 1.00 . A A . 4 ILE CD1 1 1
9 3162 1 1 4 ILE CG1 C 3.361 4.377 -7.525 1.00 . A A . 4 ILE CG1 1 1
9 3163 1 1 4 ILE CG2 C 2.245 2.940 -9.319 1.00 . A A . 4 ILE CG2 1 1
9 3164 1 1 4 ILE H H 1.367 4.528 -5.739 1.00 . A A . 4 ILE H 1 1
9 3165 1 1 4 ILE HA H 0.864 5.152 -8.447 1.00 . A A . 4 ILE HA 1 1
9 3166 1 1 4 ILE HB H 2.092 2.663 -7.168 1.00 . A A . 4 ILE HB 1 1
9 3167 1 1 4 ILE HD11 H 5.498 4.219 -7.092 1.00 . A A . 4 ILE HD11 1 1
9 3168 1 1 4 ILE HD12 H 4.555 2.735 -6.712 1.00 . A A . 4 ILE HD12 1 1
9 3169 1 1 4 ILE HD13 H 4.944 3.146 -8.423 1.00 . A A . 4 ILE HD13 1 1
9 3170 1 1 4 ILE HG12 H 3.475 5.180 -8.285 1.00 . A A . 4 ILE HG12 1 1
9 3171 1 1 4 ILE HG13 H 3.212 4.871 -6.542 1.00 . A A . 4 ILE HG13 1 1
9 3172 1 1 4 ILE HG21 H 3.188 2.362 -9.429 1.00 . A A . 4 ILE HG21 1 1
9 3173 1 1 4 ILE HG22 H 1.412 2.246 -9.559 1.00 . A A . 4 ILE HG22 1 1
9 3174 1 1 4 ILE HG23 H 2.253 3.762 -10.067 1.00 . A A . 4 ILE HG23 1 1
9 3175 1 1 4 ILE N N 0.712 4.870 -6.408 1.00 . A A . 4 ILE N 1 1
9 3176 1 1 4 ILE O O -1.006 3.697 -9.139 1.00 . A A . 4 ILE O 1 1
9 3177 1 1 5 LEU C C -3.230 2.445 -7.461 1.00 . A A . 5 LEU C 1 1
9 3178 1 1 5 LEU CA C -1.927 1.664 -7.467 1.00 . A A . 5 LEU CA 1 1
9 3179 1 1 5 LEU CB C -1.976 0.484 -6.465 1.00 . A A . 5 LEU CB 1 1
9 3180 1 1 5 LEU CD1 C -2.316 -1.462 -8.089 1.00 . A A . 5 LEU CD1 1 1
9 3181 1 1 5 LEU CD2 C 0.037 -0.721 -7.541 1.00 . A A . 5 LEU CD2 1 1
9 3182 1 1 5 LEU CG C -1.402 -0.846 -7.016 1.00 . A A . 5 LEU CG 1 1
9 3183 1 1 5 LEU H H -0.228 2.303 -6.429 1.00 . A A . 5 LEU H 1 1
9 3184 1 1 5 LEU HA H -1.853 1.258 -8.466 1.00 . A A . 5 LEU HA 1 1
9 3185 1 1 5 LEU HB2 H -1.414 0.770 -5.550 1.00 . A A . 5 LEU HB2 1 1
9 3186 1 1 5 LEU HB3 H -3.020 0.276 -6.148 1.00 . A A . 5 LEU HB3 1 1
9 3187 1 1 5 LEU HD11 H -2.358 -0.820 -8.994 1.00 . A A . 5 LEU HD11 1 1
9 3188 1 1 5 LEU HD12 H -3.347 -1.585 -7.693 1.00 . A A . 5 LEU HD12 1 1
9 3189 1 1 5 LEU HD13 H -1.934 -2.462 -8.387 1.00 . A A . 5 LEU HD13 1 1
9 3190 1 1 5 LEU HD21 H 0.079 -0.082 -8.448 1.00 . A A . 5 LEU HD21 1 1
9 3191 1 1 5 LEU HD22 H 0.439 -1.724 -7.801 1.00 . A A . 5 LEU HD22 1 1
9 3192 1 1 5 LEU HD23 H 0.692 -0.272 -6.764 1.00 . A A . 5 LEU HD23 1 1
9 3193 1 1 5 LEU HG H -1.379 -1.554 -6.160 1.00 . A A . 5 LEU HG 1 1
9 3194 1 1 5 LEU N N -0.756 2.504 -7.250 1.00 . A A . 5 LEU N 1 1
9 3195 1 1 5 LEU O O -4.095 2.237 -8.310 1.00 . A A . 5 LEU O 1 1
9 3196 1 1 6 ALA C C -4.618 5.170 -7.803 1.00 . A A . 6 ALA C 1 1
9 3197 1 1 6 ALA CA C -4.506 4.337 -6.526 1.00 . A A . 6 ALA CA 1 1
9 3198 1 1 6 ALA CB C -4.385 5.263 -5.299 1.00 . A A . 6 ALA CB 1 1
9 3199 1 1 6 ALA H H -2.684 3.540 -5.839 1.00 . A A . 6 ALA H 1 1
9 3200 1 1 6 ALA HA H -5.409 3.751 -6.447 1.00 . A A . 6 ALA HA 1 1
9 3201 1 1 6 ALA HB1 H -4.331 4.654 -4.371 1.00 . A A . 6 ALA HB1 1 1
9 3202 1 1 6 ALA HB2 H -3.469 5.888 -5.358 1.00 . A A . 6 ALA HB2 1 1
9 3203 1 1 6 ALA HB3 H -5.269 5.930 -5.218 1.00 . A A . 6 ALA HB3 1 1
9 3204 1 1 6 ALA N N -3.377 3.423 -6.546 1.00 . A A . 6 ALA N 1 1
9 3205 1 1 6 ALA O O -5.692 5.346 -8.377 1.00 . A A . 6 ALA O 1 1
9 3206 1 1 7 SER C C -3.780 5.457 -10.781 1.00 . A A . 7 SER C 1 1
9 3207 1 1 7 SER CA C -3.419 6.354 -9.605 1.00 . A A . 7 SER CA 1 1
9 3208 1 1 7 SER CB C -2.024 6.991 -9.847 1.00 . A A . 7 SER CB 1 1
9 3209 1 1 7 SER H H -2.628 5.562 -7.815 1.00 . A A . 7 SER H 1 1
9 3210 1 1 7 SER HA H -4.159 7.140 -9.573 1.00 . A A . 7 SER HA 1 1
9 3211 1 1 7 SER HB2 H -1.686 7.452 -8.894 1.00 . A A . 7 SER HB2 1 1
9 3212 1 1 7 SER HB3 H -1.287 6.201 -10.105 1.00 . A A . 7 SER HB3 1 1
9 3213 1 1 7 SER HG H -1.137 8.127 -11.111 1.00 . A A . 7 SER HG 1 1
9 3214 1 1 7 SER N N -3.479 5.673 -8.321 1.00 . A A . 7 SER N 1 1
9 3215 1 1 7 SER O O -4.564 5.845 -11.645 1.00 . A A . 7 SER O 1 1
9 3216 1 1 7 SER OG O -2.055 8.013 -10.854 1.00 . A A . 7 SER OG 1 1
9 3217 1 1 8 LEU C C -5.113 2.868 -11.804 1.00 . A A . 8 LEU C 1 1
9 3218 1 1 8 LEU CA C -3.636 3.231 -11.839 1.00 . A A . 8 LEU CA 1 1
9 3219 1 1 8 LEU CB C -2.797 1.936 -11.698 1.00 . A A . 8 LEU CB 1 1
9 3220 1 1 8 LEU CD1 C -0.517 0.857 -11.617 1.00 . A A . 8 LEU CD1 1 1
9 3221 1 1 8 LEU CD2 C -1.093 2.356 -13.557 1.00 . A A . 8 LEU CD2 1 1
9 3222 1 1 8 LEU CG C -1.305 2.100 -12.057 1.00 . A A . 8 LEU CG 1 1
9 3223 1 1 8 LEU H H -2.612 3.904 -10.141 1.00 . A A . 8 LEU H 1 1
9 3224 1 1 8 LEU HA H -3.460 3.669 -12.811 1.00 . A A . 8 LEU HA 1 1
9 3225 1 1 8 LEU HB2 H -2.873 1.579 -10.648 1.00 . A A . 8 LEU HB2 1 1
9 3226 1 1 8 LEU HB3 H -3.211 1.139 -12.351 1.00 . A A . 8 LEU HB3 1 1
9 3227 1 1 8 LEU HD11 H 0.564 0.981 -11.843 1.00 . A A . 8 LEU HD11 1 1
9 3228 1 1 8 LEU HD12 H -0.887 -0.046 -12.148 1.00 . A A . 8 LEU HD12 1 1
9 3229 1 1 8 LEU HD13 H -0.630 0.694 -10.524 1.00 . A A . 8 LEU HD13 1 1
9 3230 1 1 8 LEU HD21 H -0.007 2.432 -13.780 1.00 . A A . 8 LEU HD21 1 1
9 3231 1 1 8 LEU HD22 H -1.581 3.300 -13.879 1.00 . A A . 8 LEU HD22 1 1
9 3232 1 1 8 LEU HD23 H -1.511 1.516 -14.153 1.00 . A A . 8 LEU HD23 1 1
9 3233 1 1 8 LEU HG H -0.897 2.968 -11.496 1.00 . A A . 8 LEU HG 1 1
9 3234 1 1 8 LEU N N -3.267 4.210 -10.827 1.00 . A A . 8 LEU N 1 1
9 3235 1 1 8 LEU O O -5.782 2.868 -12.834 1.00 . A A . 8 LEU O 1 1
9 3236 1 1 9 ALA C C -7.984 3.526 -10.902 1.00 . A A . 9 ALA C 1 1
9 3237 1 1 9 ALA CA C -7.106 2.362 -10.450 1.00 . A A . 9 ALA CA 1 1
9 3238 1 1 9 ALA CB C -7.391 2.035 -8.972 1.00 . A A . 9 ALA CB 1 1
9 3239 1 1 9 ALA H H -5.140 2.586 -9.781 1.00 . A A . 9 ALA H 1 1
9 3240 1 1 9 ALA HA H -7.365 1.510 -11.063 1.00 . A A . 9 ALA HA 1 1
9 3241 1 1 9 ALA HB1 H -6.778 1.164 -8.653 1.00 . A A . 9 ALA HB1 1 1
9 3242 1 1 9 ALA HB2 H -7.126 2.893 -8.317 1.00 . A A . 9 ALA HB2 1 1
9 3243 1 1 9 ALA HB3 H -8.461 1.782 -8.815 1.00 . A A . 9 ALA HB3 1 1
9 3244 1 1 9 ALA N N -5.690 2.622 -10.612 1.00 . A A . 9 ALA N 1 1
9 3245 1 1 9 ALA O O -8.939 3.352 -11.656 1.00 . A A . 9 ALA O 1 1
9 3246 1 1 10 ALA C C -8.309 6.235 -12.437 1.00 . A A . 10 ALA C 1 1
9 3247 1 1 10 ALA CA C -8.332 5.962 -10.932 1.00 . A A . 10 ALA CA 1 1
9 3248 1 1 10 ALA CB C -7.750 7.168 -10.168 1.00 . A A . 10 ALA CB 1 1
9 3249 1 1 10 ALA H H -6.882 4.887 -9.871 1.00 . A A . 10 ALA H 1 1
9 3250 1 1 10 ALA HA H -9.370 5.845 -10.660 1.00 . A A . 10 ALA HA 1 1
9 3251 1 1 10 ALA HB1 H -8.288 8.103 -10.431 1.00 . A A . 10 ALA HB1 1 1
9 3252 1 1 10 ALA HB2 H -7.862 6.998 -9.076 1.00 . A A . 10 ALA HB2 1 1
9 3253 1 1 10 ALA HB3 H -6.666 7.280 -10.387 1.00 . A A . 10 ALA HB3 1 1
9 3254 1 1 10 ALA N N -7.631 4.766 -10.517 1.00 . A A . 10 ALA N 1 1
9 3255 1 1 10 ALA O O -9.311 6.634 -13.024 1.00 . A A . 10 ALA O 1 1
9 3256 1 1 11 LYS C C -7.310 5.175 -15.453 1.00 . A A . 11 LYS C 1 1
9 3257 1 1 11 LYS CA C -7.071 6.371 -14.535 1.00 . A A . 11 LYS CA 1 1
9 3258 1 1 11 LYS CB C -5.698 7.017 -14.893 1.00 . A A . 11 LYS CB 1 1
9 3259 1 1 11 LYS CD C -5.002 8.544 -12.935 1.00 . A A . 11 LYS CD 1 1
9 3260 1 1 11 LYS CE C -4.675 9.947 -12.417 1.00 . A A . 11 LYS CE 1 1
9 3261 1 1 11 LYS CG C -5.492 8.467 -14.390 1.00 . A A . 11 LYS CG 1 1
9 3262 1 1 11 LYS H H -6.345 5.713 -12.652 1.00 . A A . 11 LYS H 1 1
9 3263 1 1 11 LYS HA H -7.831 7.093 -14.792 1.00 . A A . 11 LYS HA 1 1
9 3264 1 1 11 LYS HB2 H -4.875 6.370 -14.522 1.00 . A A . 11 LYS HB2 1 1
9 3265 1 1 11 LYS HB3 H -5.608 7.062 -16.000 1.00 . A A . 11 LYS HB3 1 1
9 3266 1 1 11 LYS HD2 H -5.775 8.085 -12.283 1.00 . A A . 11 LYS HD2 1 1
9 3267 1 1 11 LYS HD3 H -4.087 7.917 -12.866 1.00 . A A . 11 LYS HD3 1 1
9 3268 1 1 11 LYS HE2 H -3.875 10.411 -13.032 1.00 . A A . 11 LYS HE2 1 1
9 3269 1 1 11 LYS HE3 H -5.576 10.597 -12.432 1.00 . A A . 11 LYS HE3 1 1
9 3270 1 1 11 LYS HG2 H -4.723 8.943 -15.035 1.00 . A A . 11 LYS HG2 1 1
9 3271 1 1 11 LYS HG3 H -6.437 9.039 -14.515 1.00 . A A . 11 LYS HG3 1 1
9 3272 1 1 11 LYS HZ1 H -4.952 9.495 -10.406 1.00 . A A . 11 LYS HZ1 1 1
9 3273 1 1 11 LYS HZ2 H -3.855 10.764 -10.673 1.00 . A A . 11 LYS HZ2 1 1
9 3274 1 1 11 LYS HZ3 H -3.406 9.162 -10.983 1.00 . A A . 11 LYS HZ3 1 1
9 3275 1 1 11 LYS N N -7.164 6.030 -13.123 1.00 . A A . 11 LYS N 1 1
9 3276 1 1 11 LYS NZ N -4.190 9.844 -11.022 1.00 . A A . 11 LYS NZ 1 1
9 3277 1 1 11 LYS O O -7.435 5.354 -16.669 1.00 . A A . 11 LYS O 1 1
9 3278 1 1 12 PHE C C -8.536 1.715 -15.238 1.00 . A A . 12 PHE C 1 1
9 3279 1 1 12 PHE CA C -7.558 2.753 -15.763 1.00 . A A . 12 PHE CA 1 1
9 3280 1 1 12 PHE CB C -6.199 2.023 -15.995 1.00 . A A . 12 PHE CB 1 1
9 3281 1 1 12 PHE CD1 C -4.374 3.755 -16.240 1.00 . A A . 12 PHE CD1 1 1
9 3282 1 1 12 PHE CD2 C -5.244 2.694 -18.233 1.00 . A A . 12 PHE CD2 1 1
9 3283 1 1 12 PHE CE1 C -3.504 4.522 -17.024 1.00 . A A . 12 PHE CE1 1 1
9 3284 1 1 12 PHE CE2 C -4.371 3.453 -19.023 1.00 . A A . 12 PHE CE2 1 1
9 3285 1 1 12 PHE CG C -5.263 2.846 -16.836 1.00 . A A . 12 PHE CG 1 1
9 3286 1 1 12 PHE CZ C -3.504 4.372 -18.417 1.00 . A A . 12 PHE CZ 1 1
9 3287 1 1 12 PHE H H -7.219 3.785 -13.959 1.00 . A A . 12 PHE H 1 1
9 3288 1 1 12 PHE HA H -7.973 3.038 -16.718 1.00 . A A . 12 PHE HA 1 1
9 3289 1 1 12 PHE HB2 H -5.704 1.805 -15.025 1.00 . A A . 12 PHE HB2 1 1
9 3290 1 1 12 PHE HB3 H -6.350 1.057 -16.522 1.00 . A A . 12 PHE HB3 1 1
9 3291 1 1 12 PHE HD1 H -4.366 3.857 -15.165 1.00 . A A . 12 PHE HD1 1 1
9 3292 1 1 12 PHE HD2 H -5.890 1.962 -18.695 1.00 . A A . 12 PHE HD2 1 1
9 3293 1 1 12 PHE HE1 H -2.817 5.209 -16.554 1.00 . A A . 12 PHE HE1 1 1
9 3294 1 1 12 PHE HE2 H -4.336 3.304 -20.092 1.00 . A A . 12 PHE HE2 1 1
9 3295 1 1 12 PHE HZ H -2.809 4.940 -19.019 1.00 . A A . 12 PHE HZ 1 1
9 3296 1 1 12 PHE N N -7.413 3.936 -14.926 1.00 . A A . 12 PHE N 1 1
9 3297 1 1 12 PHE O O -8.815 0.761 -15.953 1.00 . A A . 12 PHE O 1 1
9 3298 1 1 13 GLY C C -11.258 0.445 -14.382 1.00 . A A . 13 GLY C 1 1
9 3299 1 1 13 GLY CA C -10.123 0.917 -13.486 1.00 . A A . 13 GLY CA 1 1
9 3300 1 1 13 GLY H H -8.915 2.623 -13.435 1.00 . A A . 13 GLY H 1 1
9 3301 1 1 13 GLY HA2 H -9.574 0.030 -13.208 1.00 . A A . 13 GLY HA2 1 1
9 3302 1 1 13 GLY HA3 H -10.574 1.393 -12.627 1.00 . A A . 13 GLY HA3 1 1
9 3303 1 1 13 GLY N N -9.143 1.865 -14.042 1.00 . A A . 13 GLY N 1 1
9 3304 1 1 13 GLY O O -11.382 -0.763 -14.591 1.00 . A A . 13 GLY O 1 1
9 3305 1 1 14 PRO C C -12.624 0.316 -17.178 1.00 . A A . 14 PRO C 1 1
9 3306 1 1 14 PRO CA C -13.167 0.840 -15.862 1.00 . A A . 14 PRO CA 1 1
9 3307 1 1 14 PRO CB C -14.065 2.079 -16.039 1.00 . A A . 14 PRO CB 1 1
9 3308 1 1 14 PRO CD C -12.255 2.703 -14.603 1.00 . A A . 14 PRO CD 1 1
9 3309 1 1 14 PRO CG C -13.165 3.270 -15.692 1.00 . A A . 14 PRO CG 1 1
9 3310 1 1 14 PRO HA H -13.690 0.019 -15.392 1.00 . A A . 14 PRO HA 1 1
9 3311 1 1 14 PRO HB2 H -14.513 2.156 -17.053 1.00 . A A . 14 PRO HB2 1 1
9 3312 1 1 14 PRO HB3 H -14.889 2.025 -15.296 1.00 . A A . 14 PRO HB3 1 1
9 3313 1 1 14 PRO HD2 H -11.287 3.248 -14.566 1.00 . A A . 14 PRO HD2 1 1
9 3314 1 1 14 PRO HD3 H -12.756 2.754 -13.613 1.00 . A A . 14 PRO HD3 1 1
9 3315 1 1 14 PRO HG2 H -12.558 3.552 -16.579 1.00 . A A . 14 PRO HG2 1 1
9 3316 1 1 14 PRO HG3 H -13.744 4.152 -15.344 1.00 . A A . 14 PRO HG3 1 1
9 3317 1 1 14 PRO N N -12.094 1.296 -14.979 1.00 . A A . 14 PRO N 1 1
9 3318 1 1 14 PRO O O -13.258 -0.526 -17.809 1.00 . A A . 14 PRO O 1 1
9 3319 1 1 15 LYS C C -10.303 -1.161 -18.573 1.00 . A A . 15 LYS C 1 1
9 3320 1 1 15 LYS CA C -10.766 0.271 -18.795 1.00 . A A . 15 LYS CA 1 1
9 3321 1 1 15 LYS CB C -9.545 1.141 -19.192 1.00 . A A . 15 LYS CB 1 1
9 3322 1 1 15 LYS CD C -8.591 3.454 -19.628 1.00 . A A . 15 LYS CD 1 1
9 3323 1 1 15 LYS CE C -8.830 4.968 -19.669 1.00 . A A . 15 LYS CE 1 1
9 3324 1 1 15 LYS CG C -9.874 2.623 -19.448 1.00 . A A . 15 LYS CG 1 1
9 3325 1 1 15 LYS H H -10.948 1.446 -17.055 1.00 . A A . 15 LYS H 1 1
9 3326 1 1 15 LYS HA H -11.472 0.253 -19.612 1.00 . A A . 15 LYS HA 1 1
9 3327 1 1 15 LYS HB2 H -8.787 1.085 -18.381 1.00 . A A . 15 LYS HB2 1 1
9 3328 1 1 15 LYS HB3 H -9.079 0.717 -20.107 1.00 . A A . 15 LYS HB3 1 1
9 3329 1 1 15 LYS HD2 H -7.935 3.210 -18.766 1.00 . A A . 15 LYS HD2 1 1
9 3330 1 1 15 LYS HD3 H -8.065 3.124 -20.549 1.00 . A A . 15 LYS HD3 1 1
9 3331 1 1 15 LYS HE2 H -9.182 5.285 -20.674 1.00 . A A . 15 LYS HE2 1 1
9 3332 1 1 15 LYS HE3 H -9.586 5.259 -18.908 1.00 . A A . 15 LYS HE3 1 1
9 3333 1 1 15 LYS HG2 H -10.526 2.711 -20.343 1.00 . A A . 15 LYS HG2 1 1
9 3334 1 1 15 LYS HG3 H -10.438 3.024 -18.579 1.00 . A A . 15 LYS HG3 1 1
9 3335 1 1 15 LYS HZ1 H -7.381 5.534 -18.334 1.00 . A A . 15 LYS HZ1 1 1
9 3336 1 1 15 LYS HZ2 H -7.676 6.703 -19.514 1.00 . A A . 15 LYS HZ2 1 1
9 3337 1 1 15 LYS HZ3 H -6.778 5.302 -19.896 1.00 . A A . 15 LYS HZ3 1 1
9 3338 1 1 15 LYS N N -11.445 0.794 -17.622 1.00 . A A . 15 LYS N 1 1
9 3339 1 1 15 LYS NZ N -7.575 5.681 -19.346 1.00 . A A . 15 LYS NZ 1 1
9 3340 1 1 15 LYS O O -10.488 -2.019 -19.428 1.00 . A A . 15 LYS O 1 1
9 3341 1 1 16 LEU C C -10.460 -3.748 -16.875 1.00 . A A . 16 LEU C 1 1
9 3342 1 1 16 LEU CA C -9.304 -2.768 -16.946 1.00 . A A . 16 LEU CA 1 1
9 3343 1 1 16 LEU CB C -8.580 -2.627 -15.582 1.00 . A A . 16 LEU CB 1 1
9 3344 1 1 16 LEU CD1 C -6.663 -3.368 -14.122 1.00 . A A . 16 LEU CD1 1 1
9 3345 1 1 16 LEU CD2 C -8.579 -4.944 -14.442 1.00 . A A . 16 LEU CD2 1 1
9 3346 1 1 16 LEU CG C -7.744 -3.839 -15.109 1.00 . A A . 16 LEU CG 1 1
9 3347 1 1 16 LEU H H -9.574 -0.720 -16.728 1.00 . A A . 16 LEU H 1 1
9 3348 1 1 16 LEU HA H -8.609 -3.152 -17.678 1.00 . A A . 16 LEU HA 1 1
9 3349 1 1 16 LEU HB2 H -7.875 -1.775 -15.689 1.00 . A A . 16 LEU HB2 1 1
9 3350 1 1 16 LEU HB3 H -9.301 -2.344 -14.786 1.00 . A A . 16 LEU HB3 1 1
9 3351 1 1 16 LEU HD11 H -7.134 -2.923 -13.220 1.00 . A A . 16 LEU HD11 1 1
9 3352 1 1 16 LEU HD12 H -6.005 -2.607 -14.593 1.00 . A A . 16 LEU HD12 1 1
9 3353 1 1 16 LEU HD13 H -6.035 -4.226 -13.801 1.00 . A A . 16 LEU HD13 1 1
9 3354 1 1 16 LEU HD21 H -9.165 -4.529 -13.595 1.00 . A A . 16 LEU HD21 1 1
9 3355 1 1 16 LEU HD22 H -7.912 -5.740 -14.046 1.00 . A A . 16 LEU HD22 1 1
9 3356 1 1 16 LEU HD23 H -9.279 -5.421 -15.161 1.00 . A A . 16 LEU HD23 1 1
9 3357 1 1 16 LEU HG H -7.226 -4.273 -15.991 1.00 . A A . 16 LEU HG 1 1
9 3358 1 1 16 LEU N N -9.733 -1.452 -17.385 1.00 . A A . 16 LEU N 1 1
9 3359 1 1 16 LEU O O -10.374 -4.857 -17.395 1.00 . A A . 16 LEU O 1 1
9 3360 1 1 17 PHE C C -13.334 -4.449 -17.694 1.00 . A A . 17 PHE C 1 1
9 3361 1 1 17 PHE CA C -12.845 -4.094 -16.286 1.00 . A A . 17 PHE CA 1 1
9 3362 1 1 17 PHE CB C -13.914 -3.273 -15.513 1.00 . A A . 17 PHE CB 1 1
9 3363 1 1 17 PHE CD1 C -15.185 -5.052 -14.254 1.00 . A A . 17 PHE CD1 1 1
9 3364 1 1 17 PHE CD2 C -16.329 -3.828 -16.003 1.00 . A A . 17 PHE CD2 1 1
9 3365 1 1 17 PHE CE1 C -16.350 -5.791 -14.007 1.00 . A A . 17 PHE CE1 1 1
9 3366 1 1 17 PHE CE2 C -17.496 -4.565 -15.759 1.00 . A A . 17 PHE CE2 1 1
9 3367 1 1 17 PHE CG C -15.166 -4.065 -15.252 1.00 . A A . 17 PHE CG 1 1
9 3368 1 1 17 PHE CZ C -17.506 -5.546 -14.760 1.00 . A A . 17 PHE CZ 1 1
9 3369 1 1 17 PHE H H -11.632 -2.432 -15.861 1.00 . A A . 17 PHE H 1 1
9 3370 1 1 17 PHE HA H -12.643 -5.023 -15.774 1.00 . A A . 17 PHE HA 1 1
9 3371 1 1 17 PHE HB2 H -13.501 -2.971 -14.527 1.00 . A A . 17 PHE HB2 1 1
9 3372 1 1 17 PHE HB3 H -14.178 -2.349 -16.072 1.00 . A A . 17 PHE HB3 1 1
9 3373 1 1 17 PHE HD1 H -14.297 -5.242 -13.671 1.00 . A A . 17 PHE HD1 1 1
9 3374 1 1 17 PHE HD2 H -16.323 -3.073 -16.775 1.00 . A A . 17 PHE HD2 1 1
9 3375 1 1 17 PHE HE1 H -16.357 -6.545 -13.234 1.00 . A A . 17 PHE HE1 1 1
9 3376 1 1 17 PHE HE2 H -18.387 -4.375 -16.339 1.00 . A A . 17 PHE HE2 1 1
9 3377 1 1 17 PHE HZ H -18.405 -6.113 -14.567 1.00 . A A . 17 PHE HZ 1 1
9 3378 1 1 17 PHE N N -11.612 -3.320 -16.313 1.00 . A A . 17 PHE N 1 1
9 3379 1 1 17 PHE O O -13.662 -5.593 -17.999 1.00 . A A . 17 PHE O 1 1
9 3380 1 1 18 CYS C C -12.595 -4.643 -20.729 1.00 . A A . 18 CYS C 1 1
9 3381 1 1 18 CYS CA C -13.583 -3.717 -20.031 1.00 . A A . 18 CYS CA 1 1
9 3382 1 1 18 CYS CB C -13.669 -2.389 -20.822 1.00 . A A . 18 CYS CB 1 1
9 3383 1 1 18 CYS H H -13.099 -2.541 -18.354 1.00 . A A . 18 CYS H 1 1
9 3384 1 1 18 CYS HA H -14.531 -4.232 -20.085 1.00 . A A . 18 CYS HA 1 1
9 3385 1 1 18 CYS HB2 H -12.825 -1.735 -20.517 1.00 . A A . 18 CYS HB2 1 1
9 3386 1 1 18 CYS HB3 H -13.568 -2.571 -21.913 1.00 . A A . 18 CYS HB3 1 1
9 3387 1 1 18 CYS N N -13.312 -3.477 -18.625 1.00 . A A . 18 CYS N 1 1
9 3388 1 1 18 CYS O O -12.978 -5.385 -21.632 1.00 . A A . 18 CYS O 1 1
9 3389 1 1 18 CYS SG S -15.247 -1.535 -20.536 1.00 . A A . 18 CYS SG 1 1
9 3390 1 1 19 LEU C C -10.405 -6.941 -20.605 1.00 . A A . 19 LEU C 1 1
9 3391 1 1 19 LEU CA C -10.272 -5.465 -20.949 1.00 . A A . 19 LEU CA 1 1
9 3392 1 1 19 LEU CB C -8.848 -4.975 -20.585 1.00 . A A . 19 LEU CB 1 1
9 3393 1 1 19 LEU CD1 C -7.142 -3.113 -20.698 1.00 . A A . 19 LEU CD1 1 1
9 3394 1 1 19 LEU CD2 C -8.165 -3.964 -22.834 1.00 . A A . 19 LEU CD2 1 1
9 3395 1 1 19 LEU CG C -8.408 -3.701 -21.339 1.00 . A A . 19 LEU CG 1 1
9 3396 1 1 19 LEU H H -10.994 -3.987 -19.656 1.00 . A A . 19 LEU H 1 1
9 3397 1 1 19 LEU HA H -10.378 -5.417 -22.023 1.00 . A A . 19 LEU HA 1 1
9 3398 1 1 19 LEU HB2 H -8.810 -4.789 -19.491 1.00 . A A . 19 LEU HB2 1 1
9 3399 1 1 19 LEU HB3 H -8.101 -5.765 -20.812 1.00 . A A . 19 LEU HB3 1 1
9 3400 1 1 19 LEU HD11 H -6.833 -2.186 -21.226 1.00 . A A . 19 LEU HD11 1 1
9 3401 1 1 19 LEU HD12 H -6.308 -3.845 -20.753 1.00 . A A . 19 LEU HD12 1 1
9 3402 1 1 19 LEU HD13 H -7.327 -2.869 -19.630 1.00 . A A . 19 LEU HD13 1 1
9 3403 1 1 19 LEU HD21 H -7.816 -3.036 -23.335 1.00 . A A . 19 LEU HD21 1 1
9 3404 1 1 19 LEU HD22 H -9.093 -4.307 -23.341 1.00 . A A . 19 LEU HD22 1 1
9 3405 1 1 19 LEU HD23 H -7.384 -4.744 -22.962 1.00 . A A . 19 LEU HD23 1 1
9 3406 1 1 19 LEU HG H -9.216 -2.943 -21.250 1.00 . A A . 19 LEU HG 1 1
9 3407 1 1 19 LEU N N -11.300 -4.623 -20.359 1.00 . A A . 19 LEU N 1 1
9 3408 1 1 19 LEU O O -9.935 -7.784 -21.366 1.00 . A A . 19 LEU O 1 1
9 3409 1 1 20 VAL C C -12.226 -9.382 -20.288 1.00 . A A . 20 VAL C 1 1
9 3410 1 1 20 VAL CA C -11.449 -8.689 -19.170 1.00 . A A . 20 VAL CA 1 1
9 3411 1 1 20 VAL CB C -12.240 -8.772 -17.863 1.00 . A A . 20 VAL CB 1 1
9 3412 1 1 20 VAL CG1 C -12.544 -10.239 -17.491 1.00 . A A . 20 VAL CG1 1 1
9 3413 1 1 20 VAL CG2 C -11.425 -8.119 -16.730 1.00 . A A . 20 VAL CG2 1 1
9 3414 1 1 20 VAL H H -11.459 -6.608 -18.888 1.00 . A A . 20 VAL H 1 1
9 3415 1 1 20 VAL HA H -10.521 -9.230 -19.053 1.00 . A A . 20 VAL HA 1 1
9 3416 1 1 20 VAL HB H -13.199 -8.221 -17.969 1.00 . A A . 20 VAL HB 1 1
9 3417 1 1 20 VAL HG11 H -13.223 -10.716 -18.230 1.00 . A A . 20 VAL HG11 1 1
9 3418 1 1 20 VAL HG12 H -11.603 -10.828 -17.440 1.00 . A A . 20 VAL HG12 1 1
9 3419 1 1 20 VAL HG13 H -13.037 -10.282 -16.497 1.00 . A A . 20 VAL HG13 1 1
9 3420 1 1 20 VAL HG21 H -11.955 -8.242 -15.761 1.00 . A A . 20 VAL HG21 1 1
9 3421 1 1 20 VAL HG22 H -10.423 -8.592 -16.645 1.00 . A A . 20 VAL HG22 1 1
9 3422 1 1 20 VAL HG23 H -11.293 -7.030 -16.905 1.00 . A A . 20 VAL HG23 1 1
9 3423 1 1 20 VAL N N -11.122 -7.304 -19.517 1.00 . A A . 20 VAL N 1 1
9 3424 1 1 20 VAL O O -11.974 -10.530 -20.646 1.00 . A A . 20 VAL O 1 1
9 3425 1 1 21 THR C C -13.292 -8.902 -23.386 1.00 . A A . 21 THR C 1 1
9 3426 1 1 21 THR CA C -13.965 -9.162 -22.042 1.00 . A A . 21 THR CA 1 1
9 3427 1 1 21 THR CB C -15.367 -8.541 -22.087 1.00 . A A . 21 THR CB 1 1
9 3428 1 1 21 THR CG2 C -16.379 -9.531 -22.683 1.00 . A A . 21 THR CG2 1 1
9 3429 1 1 21 THR H H -13.397 -7.749 -20.595 1.00 . A A . 21 THR H 1 1
9 3430 1 1 21 THR HA H -14.073 -10.230 -21.924 1.00 . A A . 21 THR HA 1 1
9 3431 1 1 21 THR HB H -15.363 -7.592 -22.664 1.00 . A A . 21 THR HB 1 1
9 3432 1 1 21 THR HG1 H -16.762 -8.034 -20.854 1.00 . A A . 21 THR HG1 1 1
9 3433 1 1 21 THR HG21 H -16.099 -9.807 -23.722 1.00 . A A . 21 THR HG21 1 1
9 3434 1 1 21 THR HG22 H -17.397 -9.087 -22.710 1.00 . A A . 21 THR HG22 1 1
9 3435 1 1 21 THR HG23 H -16.414 -10.459 -22.073 1.00 . A A . 21 THR HG23 1 1
9 3436 1 1 21 THR N N -13.154 -8.653 -20.937 1.00 . A A . 21 THR N 1 1
9 3437 1 1 21 THR O O -13.922 -8.951 -24.439 1.00 . A A . 21 THR O 1 1
9 3438 1 1 21 THR OG1 O -15.831 -8.254 -20.776 1.00 . A A . 21 THR OG1 1 1
9 3439 1 1 22 LYS C C -11.618 -6.915 -25.184 1.00 . A A . 22 LYS C 1 1
9 3440 1 1 22 LYS CA C -11.169 -8.228 -24.540 1.00 . A A . 22 LYS CA 1 1
9 3441 1 1 22 LYS CB C -11.055 -9.385 -25.576 1.00 . A A . 22 LYS CB 1 1
9 3442 1 1 22 LYS CD C -9.990 -10.049 -27.831 1.00 . A A . 22 LYS CD 1 1
9 3443 1 1 22 LYS CE C -10.165 -11.564 -27.685 1.00 . A A . 22 LYS CE 1 1
9 3444 1 1 22 LYS CG C -9.824 -9.292 -26.498 1.00 . A A . 22 LYS CG 1 1
9 3445 1 1 22 LYS H H -11.491 -8.618 -22.511 1.00 . A A . 22 LYS H 1 1
9 3446 1 1 22 LYS HA H -10.177 -8.048 -24.151 1.00 . A A . 22 LYS HA 1 1
9 3447 1 1 22 LYS HB2 H -11.012 -10.344 -25.016 1.00 . A A . 22 LYS HB2 1 1
9 3448 1 1 22 LYS HB3 H -11.987 -9.397 -26.180 1.00 . A A . 22 LYS HB3 1 1
9 3449 1 1 22 LYS HD2 H -10.870 -9.613 -28.350 1.00 . A A . 22 LYS HD2 1 1
9 3450 1 1 22 LYS HD3 H -9.092 -9.832 -28.449 1.00 . A A . 22 LYS HD3 1 1
9 3451 1 1 22 LYS HE2 H -9.284 -12.010 -27.176 1.00 . A A . 22 LYS HE2 1 1
9 3452 1 1 22 LYS HE3 H -11.080 -11.802 -27.101 1.00 . A A . 22 LYS HE3 1 1
9 3453 1 1 22 LYS HG2 H -9.653 -8.223 -26.751 1.00 . A A . 22 LYS HG2 1 1
9 3454 1 1 22 LYS HG3 H -8.922 -9.642 -25.951 1.00 . A A . 22 LYS HG3 1 1
9 3455 1 1 22 LYS HZ1 H -11.125 -11.787 -29.512 1.00 . A A . 22 LYS HZ1 1 1
9 3456 1 1 22 LYS HZ2 H -10.417 -13.215 -28.934 1.00 . A A . 22 LYS HZ2 1 1
9 3457 1 1 22 LYS HZ3 H -9.447 -11.987 -29.588 1.00 . A A . 22 LYS HZ3 1 1
9 3458 1 1 22 LYS N N -11.976 -8.587 -23.381 1.00 . A A . 22 LYS N 1 1
9 3459 1 1 22 LYS NZ N -10.297 -12.186 -29.024 1.00 . A A . 22 LYS NZ 1 1
9 3460 1 1 22 LYS O O -11.666 -6.771 -26.405 1.00 . A A . 22 LYS O 1 1
9 3461 1 1 23 LYS C C -13.986 -4.709 -24.877 1.00 . A A . 23 LYS C 1 1
9 3462 1 1 23 LYS CA C -12.486 -4.617 -24.661 1.00 . A A . 23 LYS CA 1 1
9 3463 1 1 23 LYS CB C -11.748 -3.885 -25.823 1.00 . A A . 23 LYS CB 1 1
9 3464 1 1 23 LYS CD C -13.253 -1.789 -26.438 1.00 . A A . 23 LYS CD 1 1
9 3465 1 1 23 LYS CE C -13.630 -2.167 -27.885 1.00 . A A . 23 LYS CE 1 1
9 3466 1 1 23 LYS CG C -11.912 -2.353 -25.911 1.00 . A A . 23 LYS CG 1 1
9 3467 1 1 23 LYS H H -11.951 -6.144 -23.353 1.00 . A A . 23 LYS H 1 1
9 3468 1 1 23 LYS HA H -12.333 -4.017 -23.776 1.00 . A A . 23 LYS HA 1 1
9 3469 1 1 23 LYS HB2 H -10.665 -4.075 -25.662 1.00 . A A . 23 LYS HB2 1 1
9 3470 1 1 23 LYS HB3 H -11.998 -4.364 -26.794 1.00 . A A . 23 LYS HB3 1 1
9 3471 1 1 23 LYS HD2 H -14.077 -2.021 -25.730 1.00 . A A . 23 LYS HD2 1 1
9 3472 1 1 23 LYS HD3 H -13.141 -0.684 -26.423 1.00 . A A . 23 LYS HD3 1 1
9 3473 1 1 23 LYS HE2 H -14.120 -1.300 -28.377 1.00 . A A . 23 LYS HE2 1 1
9 3474 1 1 23 LYS HE3 H -12.727 -2.445 -28.470 1.00 . A A . 23 LYS HE3 1 1
9 3475 1 1 23 LYS HG2 H -11.711 -1.921 -24.907 1.00 . A A . 23 LYS HG2 1 1
9 3476 1 1 23 LYS HG3 H -11.110 -1.975 -26.581 1.00 . A A . 23 LYS HG3 1 1
9 3477 1 1 23 LYS HZ1 H -14.219 -4.112 -27.406 1.00 . A A . 23 LYS HZ1 1 1
9 3478 1 1 23 LYS HZ2 H -14.844 -3.568 -28.890 1.00 . A A . 23 LYS HZ2 1 1
9 3479 1 1 23 LYS HZ3 H -15.449 -3.027 -27.395 1.00 . A A . 23 LYS HZ3 1 1
9 3480 1 1 23 LYS N N -11.959 -5.928 -24.326 1.00 . A A . 23 LYS N 1 1
9 3481 1 1 23 LYS NZ N -14.591 -3.289 -27.921 1.00 . A A . 23 LYS NZ 1 1
9 3482 1 1 23 LYS O O -14.458 -5.085 -25.947 1.00 . A A . 23 LYS O 1 1
9 3483 1 1 24 CYS C C -16.830 -3.185 -24.762 1.00 . A A . 24 CYS C 1 1
9 3484 1 1 24 CYS CA C -16.245 -4.338 -23.946 1.00 . A A . 24 CYS CA 1 1
9 3485 1 1 24 CYS CB C -16.865 -4.314 -22.521 1.00 . A A . 24 CYS CB 1 1
9 3486 1 1 24 CYS H H -14.398 -4.149 -22.968 1.00 . A A . 24 CYS H 1 1
9 3487 1 1 24 CYS HA H -16.547 -5.253 -24.434 1.00 . A A . 24 CYS HA 1 1
9 3488 1 1 24 CYS HB2 H -17.969 -4.414 -22.590 1.00 . A A . 24 CYS HB2 1 1
9 3489 1 1 24 CYS HB3 H -16.495 -5.206 -21.971 1.00 . A A . 24 CYS HB3 1 1
9 3490 1 1 24 CYS N N -14.792 -4.333 -23.865 1.00 . A A . 24 CYS N 1 1
9 3491 1 1 24 CYS O O -16.459 -2.929 -25.915 1.00 . A A . 24 CYS O 1 1
9 3492 1 1 24 CYS SG S -16.446 -2.824 -21.551 1.00 . A A . 24 CYS SG 1 1
10 3493 1 1 1 PHE C C 0.996 1.492 -1.695 1.00 . A A . 1 PHE C 1 1
10 3494 1 1 1 PHE CA C 0.776 0.051 -1.299 1.00 . A A . 1 PHE CA 1 1
10 3495 1 1 1 PHE CB C 1.782 -0.350 -0.191 1.00 . A A . 1 PHE CB 1 1
10 3496 1 1 1 PHE CD1 C 2.405 -2.800 -0.121 1.00 . A A . 1 PHE CD1 1 1
10 3497 1 1 1 PHE CD2 C 0.400 -2.073 1.025 1.00 . A A . 1 PHE CD2 1 1
10 3498 1 1 1 PHE CE1 C 2.159 -4.120 0.280 1.00 . A A . 1 PHE CE1 1 1
10 3499 1 1 1 PHE CE2 C 0.150 -3.391 1.429 1.00 . A A . 1 PHE CE2 1 1
10 3500 1 1 1 PHE CG C 1.528 -1.765 0.246 1.00 . A A . 1 PHE CG 1 1
10 3501 1 1 1 PHE CZ C 1.030 -4.415 1.055 1.00 . A A . 1 PHE CZ 1 1
10 3502 1 1 1 PHE H1 H 0.872 -1.779 -2.268 1.00 . A A . 1 PHE H1 1 1
10 3503 1 1 1 PHE HA H -0.239 -0.022 -0.938 1.00 . A A . 1 PHE HA 1 1
10 3504 1 1 1 PHE HB2 H 2.828 -0.271 -0.559 1.00 . A A . 1 PHE HB2 1 1
10 3505 1 1 1 PHE HB3 H 1.666 0.304 0.700 1.00 . A A . 1 PHE HB3 1 1
10 3506 1 1 1 PHE HD1 H 3.280 -2.576 -0.713 1.00 . A A . 1 PHE HD1 1 1
10 3507 1 1 1 PHE HD2 H -0.277 -1.287 1.324 1.00 . A A . 1 PHE HD2 1 1
10 3508 1 1 1 PHE HE1 H 2.842 -4.909 0.001 1.00 . A A . 1 PHE HE1 1 1
10 3509 1 1 1 PHE HE2 H -0.715 -3.617 2.034 1.00 . A A . 1 PHE HE2 1 1
10 3510 1 1 1 PHE HZ H 0.842 -5.430 1.373 1.00 . A A . 1 PHE HZ 1 1
10 3511 1 1 1 PHE N N 0.896 -0.801 -2.459 1.00 . A A . 1 PHE N 1 1
10 3512 1 1 1 PHE O O 0.352 2.412 -1.197 1.00 . A A . 1 PHE O 1 1
10 3513 1 1 2 LEU C C 1.138 3.762 -3.808 1.00 . A A . 2 LEU C 1 1
10 3514 1 1 2 LEU CA C 2.304 3.040 -3.114 1.00 . A A . 2 LEU CA 1 1
10 3515 1 1 2 LEU CB C 3.505 2.974 -4.101 1.00 . A A . 2 LEU CB 1 1
10 3516 1 1 2 LEU CD1 C 5.050 1.193 -3.024 1.00 . A A . 2 LEU CD1 1 1
10 3517 1 1 2 LEU CD2 C 6.001 3.007 -4.463 1.00 . A A . 2 LEU CD2 1 1
10 3518 1 1 2 LEU CG C 4.882 2.655 -3.470 1.00 . A A . 2 LEU CG 1 1
10 3519 1 1 2 LEU H H 2.407 0.939 -3.017 1.00 . A A . 2 LEU H 1 1
10 3520 1 1 2 LEU HA H 2.593 3.610 -2.244 1.00 . A A . 2 LEU HA 1 1
10 3521 1 1 2 LEU HB2 H 3.289 2.229 -4.896 1.00 . A A . 2 LEU HB2 1 1
10 3522 1 1 2 LEU HB3 H 3.615 3.964 -4.594 1.00 . A A . 2 LEU HB3 1 1
10 3523 1 1 2 LEU HD11 H 4.372 0.947 -2.178 1.00 . A A . 2 LEU HD11 1 1
10 3524 1 1 2 LEU HD12 H 6.090 1.020 -2.675 1.00 . A A . 2 LEU HD12 1 1
10 3525 1 1 2 LEU HD13 H 4.847 0.499 -3.867 1.00 . A A . 2 LEU HD13 1 1
10 3526 1 1 2 LEU HD21 H 6.994 2.826 -4.000 1.00 . A A . 2 LEU HD21 1 1
10 3527 1 1 2 LEU HD22 H 5.945 4.077 -4.758 1.00 . A A . 2 LEU HD22 1 1
10 3528 1 1 2 LEU HD23 H 5.922 2.378 -5.376 1.00 . A A . 2 LEU HD23 1 1
10 3529 1 1 2 LEU HG H 5.012 3.303 -2.577 1.00 . A A . 2 LEU HG 1 1
10 3530 1 1 2 LEU N N 1.939 1.727 -2.623 1.00 . A A . 2 LEU N 1 1
10 3531 1 1 2 LEU O O 0.355 3.112 -4.508 1.00 . A A . 2 LEU O 1 1
10 3532 1 1 3 PRO C C -0.198 5.803 -5.801 1.00 . A A . 3 PRO C 1 1
10 3533 1 1 3 PRO CA C -0.171 5.818 -4.282 1.00 . A A . 3 PRO CA 1 1
10 3534 1 1 3 PRO CB C -0.023 7.241 -3.715 1.00 . A A . 3 PRO CB 1 1
10 3535 1 1 3 PRO CD C 1.843 5.979 -2.936 1.00 . A A . 3 PRO CD 1 1
10 3536 1 1 3 PRO CG C 1.470 7.382 -3.408 1.00 . A A . 3 PRO CG 1 1
10 3537 1 1 3 PRO HA H -1.073 5.327 -3.947 1.00 . A A . 3 PRO HA 1 1
10 3538 1 1 3 PRO HB2 H -0.400 8.032 -4.398 1.00 . A A . 3 PRO HB2 1 1
10 3539 1 1 3 PRO HB3 H -0.589 7.303 -2.761 1.00 . A A . 3 PRO HB3 1 1
10 3540 1 1 3 PRO HD2 H 2.923 5.774 -3.098 1.00 . A A . 3 PRO HD2 1 1
10 3541 1 1 3 PRO HD3 H 1.587 5.851 -1.863 1.00 . A A . 3 PRO HD3 1 1
10 3542 1 1 3 PRO HG2 H 2.028 7.629 -4.337 1.00 . A A . 3 PRO HG2 1 1
10 3543 1 1 3 PRO HG3 H 1.674 8.156 -2.638 1.00 . A A . 3 PRO HG3 1 1
10 3544 1 1 3 PRO N N 0.984 5.095 -3.730 1.00 . A A . 3 PRO N 1 1
10 3545 1 1 3 PRO O O -1.172 6.240 -6.415 1.00 . A A . 3 PRO O 1 1
10 3546 1 1 4 ILE C C -0.195 3.907 -8.190 1.00 . A A . 4 ILE C 1 1
10 3547 1 1 4 ILE CA C 0.912 4.894 -7.838 1.00 . A A . 4 ILE CA 1 1
10 3548 1 1 4 ILE CB C 2.280 4.299 -8.184 1.00 . A A . 4 ILE CB 1 1
10 3549 1 1 4 ILE CD1 C 4.824 4.655 -7.924 1.00 . A A . 4 ILE CD1 1 1
10 3550 1 1 4 ILE CG1 C 3.423 5.260 -7.762 1.00 . A A . 4 ILE CG1 1 1
10 3551 1 1 4 ILE CG2 C 2.349 3.982 -9.698 1.00 . A A . 4 ILE CG2 1 1
10 3552 1 1 4 ILE H H 1.621 4.961 -5.874 1.00 . A A . 4 ILE H 1 1
10 3553 1 1 4 ILE HA H 0.750 5.789 -8.420 1.00 . A A . 4 ILE HA 1 1
10 3554 1 1 4 ILE HB H 2.417 3.353 -7.618 1.00 . A A . 4 ILE HB 1 1
10 3555 1 1 4 ILE HD11 H 5.059 4.460 -8.992 1.00 . A A . 4 ILE HD11 1 1
10 3556 1 1 4 ILE HD12 H 5.594 5.350 -7.527 1.00 . A A . 4 ILE HD12 1 1
10 3557 1 1 4 ILE HD13 H 4.903 3.697 -7.366 1.00 . A A . 4 ILE HD13 1 1
10 3558 1 1 4 ILE HG12 H 3.353 6.193 -8.362 1.00 . A A . 4 ILE HG12 1 1
10 3559 1 1 4 ILE HG13 H 3.313 5.547 -6.695 1.00 . A A . 4 ILE HG13 1 1
10 3560 1 1 4 ILE HG21 H 1.576 3.243 -9.998 1.00 . A A . 4 ILE HG21 1 1
10 3561 1 1 4 ILE HG22 H 2.210 4.908 -10.295 1.00 . A A . 4 ILE HG22 1 1
10 3562 1 1 4 ILE HG23 H 3.336 3.544 -9.959 1.00 . A A . 4 ILE HG23 1 1
10 3563 1 1 4 ILE N N 0.850 5.251 -6.436 1.00 . A A . 4 ILE N 1 1
10 3564 1 1 4 ILE O O -0.863 4.060 -9.210 1.00 . A A . 4 ILE O 1 1
10 3565 1 1 5 LEU C C -2.917 2.559 -7.517 1.00 . A A . 5 LEU C 1 1
10 3566 1 1 5 LEU CA C -1.528 1.932 -7.493 1.00 . A A . 5 LEU CA 1 1
10 3567 1 1 5 LEU CB C -1.434 0.880 -6.361 1.00 . A A . 5 LEU CB 1 1
10 3568 1 1 5 LEU CD1 C -2.316 -1.099 -7.729 1.00 . A A . 5 LEU CD1 1 1
10 3569 1 1 5 LEU CD2 C -2.268 -1.202 -5.213 1.00 . A A . 5 LEU CD2 1 1
10 3570 1 1 5 LEU CG C -2.447 -0.284 -6.432 1.00 . A A . 5 LEU CG 1 1
10 3571 1 1 5 LEU H H 0.032 2.842 -6.458 1.00 . A A . 5 LEU H 1 1
10 3572 1 1 5 LEU HA H -1.381 1.451 -8.449 1.00 . A A . 5 LEU HA 1 1
10 3573 1 1 5 LEU HB2 H -0.413 0.444 -6.375 1.00 . A A . 5 LEU HB2 1 1
10 3574 1 1 5 LEU HB3 H -1.549 1.387 -5.378 1.00 . A A . 5 LEU HB3 1 1
10 3575 1 1 5 LEU HD11 H -2.550 -0.477 -8.619 1.00 . A A . 5 LEU HD11 1 1
10 3576 1 1 5 LEU HD12 H -3.024 -1.955 -7.710 1.00 . A A . 5 LEU HD12 1 1
10 3577 1 1 5 LEU HD13 H -1.286 -1.502 -7.828 1.00 . A A . 5 LEU HD13 1 1
10 3578 1 1 5 LEU HD21 H -3.017 -2.023 -5.230 1.00 . A A . 5 LEU HD21 1 1
10 3579 1 1 5 LEU HD22 H -2.398 -0.630 -4.270 1.00 . A A . 5 LEU HD22 1 1
10 3580 1 1 5 LEU HD23 H -1.253 -1.653 -5.211 1.00 . A A . 5 LEU HD23 1 1
10 3581 1 1 5 LEU HG H -3.476 0.132 -6.386 1.00 . A A . 5 LEU HG 1 1
10 3582 1 1 5 LEU N N -0.465 2.909 -7.319 1.00 . A A . 5 LEU N 1 1
10 3583 1 1 5 LEU O O -3.719 2.298 -8.411 1.00 . A A . 5 LEU O 1 1
10 3584 1 1 6 ALA C C -4.576 5.158 -7.774 1.00 . A A . 6 ALA C 1 1
10 3585 1 1 6 ALA CA C -4.423 4.267 -6.545 1.00 . A A . 6 ALA CA 1 1
10 3586 1 1 6 ALA CB C -4.443 5.122 -5.263 1.00 . A A . 6 ALA CB 1 1
10 3587 1 1 6 ALA H H -2.546 3.656 -5.844 1.00 . A A . 6 ALA H 1 1
10 3588 1 1 6 ALA HA H -5.261 3.586 -6.538 1.00 . A A . 6 ALA HA 1 1
10 3589 1 1 6 ALA HB1 H -3.589 5.833 -5.240 1.00 . A A . 6 ALA HB1 1 1
10 3590 1 1 6 ALA HB2 H -5.389 5.700 -5.187 1.00 . A A . 6 ALA HB2 1 1
10 3591 1 1 6 ALA HB3 H -4.372 4.466 -4.369 1.00 . A A . 6 ALA HB3 1 1
10 3592 1 1 6 ALA N N -3.201 3.483 -6.576 1.00 . A A . 6 ALA N 1 1
10 3593 1 1 6 ALA O O -5.638 5.255 -8.387 1.00 . A A . 6 ALA O 1 1
10 3594 1 1 7 SER C C -3.706 5.784 -10.683 1.00 . A A . 7 SER C 1 1
10 3595 1 1 7 SER CA C -3.419 6.592 -9.423 1.00 . A A . 7 SER CA 1 1
10 3596 1 1 7 SER CB C -2.040 7.293 -9.560 1.00 . A A . 7 SER CB 1 1
10 3597 1 1 7 SER H H -2.645 5.739 -7.649 1.00 . A A . 7 SER H 1 1
10 3598 1 1 7 SER HA H -4.194 7.340 -9.344 1.00 . A A . 7 SER HA 1 1
10 3599 1 1 7 SER HB2 H -1.744 7.674 -8.560 1.00 . A A . 7 SER HB2 1 1
10 3600 1 1 7 SER HB3 H -1.265 6.559 -9.868 1.00 . A A . 7 SER HB3 1 1
10 3601 1 1 7 SER HG H -2.448 9.117 -9.957 1.00 . A A . 7 SER HG 1 1
10 3602 1 1 7 SER N N -3.471 5.798 -8.204 1.00 . A A . 7 SER N 1 1
10 3603 1 1 7 SER O O -4.465 6.214 -11.549 1.00 . A A . 7 SER O 1 1
10 3604 1 1 7 SER OG O -2.082 8.395 -10.474 1.00 . A A . 7 SER OG 1 1
10 3605 1 1 8 LEU C C -4.881 3.132 -11.834 1.00 . A A . 8 LEU C 1 1
10 3606 1 1 8 LEU CA C -3.441 3.619 -11.867 1.00 . A A . 8 LEU CA 1 1
10 3607 1 1 8 LEU CB C -2.493 2.395 -11.818 1.00 . A A . 8 LEU CB 1 1
10 3608 1 1 8 LEU CD1 C -0.134 1.502 -11.856 1.00 . A A . 8 LEU CD1 1 1
10 3609 1 1 8 LEU CD2 C -0.877 3.061 -13.686 1.00 . A A . 8 LEU CD2 1 1
10 3610 1 1 8 LEU CG C -1.029 2.701 -12.200 1.00 . A A . 8 LEU CG 1 1
10 3611 1 1 8 LEU H H -2.488 4.248 -10.119 1.00 . A A . 8 LEU H 1 1
10 3612 1 1 8 LEU HA H -3.324 4.124 -12.814 1.00 . A A . 8 LEU HA 1 1
10 3613 1 1 8 LEU HB2 H -2.512 1.977 -10.788 1.00 . A A . 8 LEU HB2 1 1
10 3614 1 1 8 LEU HB3 H -2.858 1.601 -12.503 1.00 . A A . 8 LEU HB3 1 1
10 3615 1 1 8 LEU HD11 H -0.448 0.604 -12.429 1.00 . A A . 8 LEU HD11 1 1
10 3616 1 1 8 LEU HD12 H -0.201 1.268 -10.772 1.00 . A A . 8 LEU HD12 1 1
10 3617 1 1 8 LEU HD13 H 0.927 1.723 -12.101 1.00 . A A . 8 LEU HD13 1 1
10 3618 1 1 8 LEU HD21 H 0.193 3.236 -13.928 1.00 . A A . 8 LEU HD21 1 1
10 3619 1 1 8 LEU HD22 H -1.452 3.978 -13.939 1.00 . A A . 8 LEU HD22 1 1
10 3620 1 1 8 LEU HD23 H -1.242 2.224 -14.320 1.00 . A A . 8 LEU HD23 1 1
10 3621 1 1 8 LEU HG H -0.678 3.564 -11.596 1.00 . A A . 8 LEU HG 1 1
10 3622 1 1 8 LEU N N -3.133 4.569 -10.808 1.00 . A A . 8 LEU N 1 1
10 3623 1 1 8 LEU O O -5.537 3.071 -12.872 1.00 . A A . 8 LEU O 1 1
10 3624 1 1 9 ALA C C -7.808 3.502 -10.911 1.00 . A A . 9 ALA C 1 1
10 3625 1 1 9 ALA CA C -6.817 2.425 -10.476 1.00 . A A . 9 ALA CA 1 1
10 3626 1 1 9 ALA CB C -7.061 2.047 -9.002 1.00 . A A . 9 ALA CB 1 1
10 3627 1 1 9 ALA H H -4.876 2.812 -9.817 1.00 . A A . 9 ALA H 1 1
10 3628 1 1 9 ALA HA H -6.996 1.560 -11.097 1.00 . A A . 9 ALA HA 1 1
10 3629 1 1 9 ALA HB1 H -8.098 1.677 -8.851 1.00 . A A . 9 ALA HB1 1 1
10 3630 1 1 9 ALA HB2 H -6.358 1.244 -8.695 1.00 . A A . 9 ALA HB2 1 1
10 3631 1 1 9 ALA HB3 H -6.895 2.919 -8.335 1.00 . A A . 9 ALA HB3 1 1
10 3632 1 1 9 ALA N N -5.431 2.818 -10.645 1.00 . A A . 9 ALA N 1 1
10 3633 1 1 9 ALA O O -8.758 3.229 -11.641 1.00 . A A . 9 ALA O 1 1
10 3634 1 1 10 ALA C C -8.282 6.118 -12.522 1.00 . A A . 10 ALA C 1 1
10 3635 1 1 10 ALA CA C -8.355 5.903 -11.008 1.00 . A A . 10 ALA CA 1 1
10 3636 1 1 10 ALA CB C -7.877 7.172 -10.276 1.00 . A A . 10 ALA CB 1 1
10 3637 1 1 10 ALA H H -6.842 4.972 -9.889 1.00 . A A . 10 ALA H 1 1
10 3638 1 1 10 ALA HA H -9.391 5.716 -10.765 1.00 . A A . 10 ALA HA 1 1
10 3639 1 1 10 ALA HB1 H -6.809 7.382 -10.501 1.00 . A A . 10 ALA HB1 1 1
10 3640 1 1 10 ALA HB2 H -8.490 8.053 -10.563 1.00 . A A . 10 ALA HB2 1 1
10 3641 1 1 10 ALA HB3 H -7.972 7.027 -9.178 1.00 . A A . 10 ALA HB3 1 1
10 3642 1 1 10 ALA N N -7.571 4.775 -10.540 1.00 . A A . 10 ALA N 1 1
10 3643 1 1 10 ALA O O -9.279 6.359 -13.201 1.00 . A A . 10 ALA O 1 1
10 3644 1 1 11 LYS C C -7.522 4.962 -15.338 1.00 . A A . 11 LYS C 1 1
10 3645 1 1 11 LYS CA C -6.884 6.098 -14.546 1.00 . A A . 11 LYS CA 1 1
10 3646 1 1 11 LYS CB C -5.371 6.164 -14.875 1.00 . A A . 11 LYS CB 1 1
10 3647 1 1 11 LYS CD C -3.214 7.429 -14.310 1.00 . A A . 11 LYS CD 1 1
10 3648 1 1 11 LYS CE C -2.611 8.760 -13.842 1.00 . A A . 11 LYS CE 1 1
10 3649 1 1 11 LYS CG C -4.740 7.513 -14.490 1.00 . A A . 11 LYS CG 1 1
10 3650 1 1 11 LYS H H -6.269 5.847 -12.546 1.00 . A A . 11 LYS H 1 1
10 3651 1 1 11 LYS HA H -7.353 7.008 -14.887 1.00 . A A . 11 LYS HA 1 1
10 3652 1 1 11 LYS HB2 H -4.865 5.347 -14.318 1.00 . A A . 11 LYS HB2 1 1
10 3653 1 1 11 LYS HB3 H -5.192 5.990 -15.958 1.00 . A A . 11 LYS HB3 1 1
10 3654 1 1 11 LYS HD2 H -3.029 6.640 -13.551 1.00 . A A . 11 LYS HD2 1 1
10 3655 1 1 11 LYS HD3 H -2.741 7.102 -15.261 1.00 . A A . 11 LYS HD3 1 1
10 3656 1 1 11 LYS HE2 H -2.440 9.434 -14.708 1.00 . A A . 11 LYS HE2 1 1
10 3657 1 1 11 LYS HE3 H -3.296 9.260 -13.125 1.00 . A A . 11 LYS HE3 1 1
10 3658 1 1 11 LYS HG2 H -5.008 8.279 -15.249 1.00 . A A . 11 LYS HG2 1 1
10 3659 1 1 11 LYS HG3 H -5.176 7.839 -13.521 1.00 . A A . 11 LYS HG3 1 1
10 3660 1 1 11 LYS HZ1 H -1.542 8.270 -12.162 1.00 . A A . 11 LYS HZ1 1 1
10 3661 1 1 11 LYS HZ2 H -0.767 9.415 -13.115 1.00 . A A . 11 LYS HZ2 1 1
10 3662 1 1 11 LYS HZ3 H -0.780 7.779 -13.597 1.00 . A A . 11 LYS HZ3 1 1
10 3663 1 1 11 LYS N N -7.075 6.008 -13.110 1.00 . A A . 11 LYS N 1 1
10 3664 1 1 11 LYS NZ N -1.326 8.538 -13.143 1.00 . A A . 11 LYS NZ 1 1
10 3665 1 1 11 LYS O O -8.138 5.204 -16.381 1.00 . A A . 11 LYS O 1 1
10 3666 1 1 12 PHE C C -8.733 1.592 -15.173 1.00 . A A . 12 PHE C 1 1
10 3667 1 1 12 PHE CA C -7.671 2.541 -15.701 1.00 . A A . 12 PHE CA 1 1
10 3668 1 1 12 PHE CB C -6.378 1.705 -15.908 1.00 . A A . 12 PHE CB 1 1
10 3669 1 1 12 PHE CD1 C -4.146 2.892 -16.025 1.00 . A A . 12 PHE CD1 1 1
10 3670 1 1 12 PHE CD2 C -5.558 2.872 -17.991 1.00 . A A . 12 PHE CD2 1 1
10 3671 1 1 12 PHE CE1 C -3.185 3.637 -16.720 1.00 . A A . 12 PHE CE1 1 1
10 3672 1 1 12 PHE CE2 C -4.600 3.619 -18.689 1.00 . A A . 12 PHE CE2 1 1
10 3673 1 1 12 PHE CG C -5.344 2.507 -16.651 1.00 . A A . 12 PHE CG 1 1
10 3674 1 1 12 PHE CZ C -3.414 4.003 -18.052 1.00 . A A . 12 PHE CZ 1 1
10 3675 1 1 12 PHE H H -6.876 3.536 -14.038 1.00 . A A . 12 PHE H 1 1
10 3676 1 1 12 PHE HA H -8.030 2.849 -16.672 1.00 . A A . 12 PHE HA 1 1
10 3677 1 1 12 PHE HB2 H -5.959 1.395 -14.927 1.00 . A A . 12 PHE HB2 1 1
10 3678 1 1 12 PHE HB3 H -6.579 0.794 -16.511 1.00 . A A . 12 PHE HB3 1 1
10 3679 1 1 12 PHE HD1 H -3.967 2.603 -15.000 1.00 . A A . 12 PHE HD1 1 1
10 3680 1 1 12 PHE HD2 H -6.463 2.562 -18.492 1.00 . A A . 12 PHE HD2 1 1
10 3681 1 1 12 PHE HE1 H -2.261 3.915 -16.235 1.00 . A A . 12 PHE HE1 1 1
10 3682 1 1 12 PHE HE2 H -4.766 3.884 -19.723 1.00 . A A . 12 PHE HE2 1 1
10 3683 1 1 12 PHE HZ H -2.667 4.563 -18.595 1.00 . A A . 12 PHE HZ 1 1
10 3684 1 1 12 PHE N N -7.382 3.703 -14.881 1.00 . A A . 12 PHE N 1 1
10 3685 1 1 12 PHE O O -9.156 0.724 -15.924 1.00 . A A . 12 PHE O 1 1
10 3686 1 1 13 GLY C C -11.224 0.050 -14.035 1.00 . A A . 13 GLY C 1 1
10 3687 1 1 13 GLY CA C -10.070 0.685 -13.271 1.00 . A A . 13 GLY CA 1 1
10 3688 1 1 13 GLY H H -8.940 2.449 -13.326 1.00 . A A . 13 GLY H 1 1
10 3689 1 1 13 GLY HA2 H -9.409 -0.130 -13.015 1.00 . A A . 13 GLY HA2 1 1
10 3690 1 1 13 GLY HA3 H -10.490 1.142 -12.387 1.00 . A A . 13 GLY HA3 1 1
10 3691 1 1 13 GLY N N -9.234 1.709 -13.926 1.00 . A A . 13 GLY N 1 1
10 3692 1 1 13 GLY O O -11.198 -1.163 -14.245 1.00 . A A . 13 GLY O 1 1
10 3693 1 1 14 PRO C C -12.972 -0.211 -16.638 1.00 . A A . 14 PRO C 1 1
10 3694 1 1 14 PRO CA C -13.359 0.127 -15.212 1.00 . A A . 14 PRO CA 1 1
10 3695 1 1 14 PRO CB C -14.479 1.183 -15.145 1.00 . A A . 14 PRO CB 1 1
10 3696 1 1 14 PRO CD C -12.545 2.133 -14.104 1.00 . A A . 14 PRO CD 1 1
10 3697 1 1 14 PRO CG C -13.749 2.520 -14.962 1.00 . A A . 14 PRO CG 1 1
10 3698 1 1 14 PRO HA H -13.626 -0.795 -14.718 1.00 . A A . 14 PRO HA 1 1
10 3699 1 1 14 PRO HB2 H -15.146 1.171 -16.033 1.00 . A A . 14 PRO HB2 1 1
10 3700 1 1 14 PRO HB3 H -15.094 0.984 -14.242 1.00 . A A . 14 PRO HB3 1 1
10 3701 1 1 14 PRO HD2 H -11.687 2.821 -14.266 1.00 . A A . 14 PRO HD2 1 1
10 3702 1 1 14 PRO HD3 H -12.825 2.123 -13.029 1.00 . A A . 14 PRO HD3 1 1
10 3703 1 1 14 PRO HG2 H -13.405 2.896 -15.949 1.00 . A A . 14 PRO HG2 1 1
10 3704 1 1 14 PRO HG3 H -14.388 3.286 -14.474 1.00 . A A . 14 PRO HG3 1 1
10 3705 1 1 14 PRO N N -12.234 0.766 -14.526 1.00 . A A . 14 PRO N 1 1
10 3706 1 1 14 PRO O O -13.570 -1.086 -17.261 1.00 . A A . 14 PRO O 1 1
10 3707 1 1 15 LYS C C -10.666 -1.093 -18.527 1.00 . A A . 15 LYS C 1 1
10 3708 1 1 15 LYS CA C -11.398 0.242 -18.493 1.00 . A A . 15 LYS CA 1 1
10 3709 1 1 15 LYS CB C -10.473 1.419 -18.901 1.00 . A A . 15 LYS CB 1 1
10 3710 1 1 15 LYS CD C -10.203 3.975 -18.828 1.00 . A A . 15 LYS CD 1 1
10 3711 1 1 15 LYS CE C -10.877 5.289 -18.409 1.00 . A A . 15 LYS CE 1 1
10 3712 1 1 15 LYS CG C -11.182 2.788 -18.843 1.00 . A A . 15 LYS CG 1 1
10 3713 1 1 15 LYS H H -11.484 1.140 -16.601 1.00 . A A . 15 LYS H 1 1
10 3714 1 1 15 LYS HA H -12.213 0.171 -19.198 1.00 . A A . 15 LYS HA 1 1
10 3715 1 1 15 LYS HB2 H -9.602 1.440 -18.211 1.00 . A A . 15 LYS HB2 1 1
10 3716 1 1 15 LYS HB3 H -10.081 1.249 -19.926 1.00 . A A . 15 LYS HB3 1 1
10 3717 1 1 15 LYS HD2 H -9.407 3.729 -18.092 1.00 . A A . 15 LYS HD2 1 1
10 3718 1 1 15 LYS HD3 H -9.724 4.073 -19.825 1.00 . A A . 15 LYS HD3 1 1
10 3719 1 1 15 LYS HE2 H -11.555 5.662 -19.206 1.00 . A A . 15 LYS HE2 1 1
10 3720 1 1 15 LYS HE3 H -11.464 5.131 -17.479 1.00 . A A . 15 LYS HE3 1 1
10 3721 1 1 15 LYS HG2 H -11.892 2.875 -19.693 1.00 . A A . 15 LYS HG2 1 1
10 3722 1 1 15 LYS HG3 H -11.782 2.850 -17.910 1.00 . A A . 15 LYS HG3 1 1
10 3723 1 1 15 LYS HZ1 H -9.195 5.937 -17.421 1.00 . A A . 15 LYS HZ1 1 1
10 3724 1 1 15 LYS HZ2 H -10.299 7.176 -17.725 1.00 . A A . 15 LYS HZ2 1 1
10 3725 1 1 15 LYS HZ3 H -9.325 6.562 -18.983 1.00 . A A . 15 LYS HZ3 1 1
10 3726 1 1 15 LYS N N -11.960 0.483 -17.180 1.00 . A A . 15 LYS N 1 1
10 3727 1 1 15 LYS NZ N -9.859 6.322 -18.123 1.00 . A A . 15 LYS NZ 1 1
10 3728 1 1 15 LYS O O -10.795 -1.859 -19.474 1.00 . A A . 15 LYS O 1 1
10 3729 1 1 16 LEU C C -10.250 -3.841 -17.119 1.00 . A A . 16 LEU C 1 1
10 3730 1 1 16 LEU CA C -9.268 -2.687 -17.199 1.00 . A A . 16 LEU CA 1 1
10 3731 1 1 16 LEU CB C -8.413 -2.566 -15.911 1.00 . A A . 16 LEU CB 1 1
10 3732 1 1 16 LEU CD1 C -6.222 -3.172 -14.820 1.00 . A A . 16 LEU CD1 1 1
10 3733 1 1 16 LEU CD2 C -8.025 -4.903 -14.900 1.00 . A A . 16 LEU CD2 1 1
10 3734 1 1 16 LEU CG C -7.406 -3.707 -15.641 1.00 . A A . 16 LEU CG 1 1
10 3735 1 1 16 LEU H H -9.804 -0.739 -16.728 1.00 . A A . 16 LEU H 1 1
10 3736 1 1 16 LEU HA H -8.615 -2.888 -18.035 1.00 . A A . 16 LEU HA 1 1
10 3737 1 1 16 LEU HB2 H -7.822 -1.631 -16.017 1.00 . A A . 16 LEU HB2 1 1
10 3738 1 1 16 LEU HB3 H -9.065 -2.430 -15.022 1.00 . A A . 16 LEU HB3 1 1
10 3739 1 1 16 LEU HD11 H -5.715 -2.340 -15.355 1.00 . A A . 16 LEU HD11 1 1
10 3740 1 1 16 LEU HD12 H -5.479 -3.979 -14.644 1.00 . A A . 16 LEU HD12 1 1
10 3741 1 1 16 LEU HD13 H -6.574 -2.800 -13.834 1.00 . A A . 16 LEU HD13 1 1
10 3742 1 1 16 LEU HD21 H -8.816 -5.397 -15.504 1.00 . A A . 16 LEU HD21 1 1
10 3743 1 1 16 LEU HD22 H -8.469 -4.573 -13.937 1.00 . A A . 16 LEU HD22 1 1
10 3744 1 1 16 LEU HD23 H -7.244 -5.662 -14.680 1.00 . A A . 16 LEU HD23 1 1
10 3745 1 1 16 LEU HG H -7.006 -4.061 -16.615 1.00 . A A . 16 LEU HG 1 1
10 3746 1 1 16 LEU N N -9.927 -1.419 -17.447 1.00 . A A . 16 LEU N 1 1
10 3747 1 1 16 LEU O O -10.050 -4.878 -17.745 1.00 . A A . 16 LEU O 1 1
10 3748 1 1 17 PHE C C -13.036 -4.922 -17.772 1.00 . A A . 17 PHE C 1 1
10 3749 1 1 17 PHE CA C -12.472 -4.638 -16.375 1.00 . A A . 17 PHE CA 1 1
10 3750 1 1 17 PHE CB C -13.581 -4.120 -15.419 1.00 . A A . 17 PHE CB 1 1
10 3751 1 1 17 PHE CD1 C -14.381 -6.160 -14.167 1.00 . A A . 17 PHE CD1 1 1
10 3752 1 1 17 PHE CD2 C -15.816 -5.210 -15.871 1.00 . A A . 17 PHE CD2 1 1
10 3753 1 1 17 PHE CE1 C -15.331 -7.160 -13.922 1.00 . A A . 17 PHE CE1 1 1
10 3754 1 1 17 PHE CE2 C -16.765 -6.212 -15.633 1.00 . A A . 17 PHE CE2 1 1
10 3755 1 1 17 PHE CG C -14.615 -5.178 -15.143 1.00 . A A . 17 PHE CG 1 1
10 3756 1 1 17 PHE CZ C -16.523 -7.186 -14.656 1.00 . A A . 17 PHE CZ 1 1
10 3757 1 1 17 PHE H H -11.510 -2.834 -15.875 1.00 . A A . 17 PHE H 1 1
10 3758 1 1 17 PHE HA H -12.066 -5.565 -15.999 1.00 . A A . 17 PHE HA 1 1
10 3759 1 1 17 PHE HB2 H -13.127 -3.834 -14.446 1.00 . A A . 17 PHE HB2 1 1
10 3760 1 1 17 PHE HB3 H -14.085 -3.223 -15.840 1.00 . A A . 17 PHE HB3 1 1
10 3761 1 1 17 PHE HD1 H -13.461 -6.145 -13.602 1.00 . A A . 17 PHE HD1 1 1
10 3762 1 1 17 PHE HD2 H -16.003 -4.465 -16.629 1.00 . A A . 17 PHE HD2 1 1
10 3763 1 1 17 PHE HE1 H -15.144 -7.909 -13.167 1.00 . A A . 17 PHE HE1 1 1
10 3764 1 1 17 PHE HE2 H -17.682 -6.235 -16.203 1.00 . A A . 17 PHE HE2 1 1
10 3765 1 1 17 PHE HZ H -17.256 -7.957 -14.470 1.00 . A A . 17 PHE HZ 1 1
10 3766 1 1 17 PHE N N -11.390 -3.663 -16.416 1.00 . A A . 17 PHE N 1 1
10 3767 1 1 17 PHE O O -13.228 -6.068 -18.187 1.00 . A A . 17 PHE O 1 1
10 3768 1 1 18 CYS C C -12.508 -4.675 -20.834 1.00 . A A . 18 CYS C 1 1
10 3769 1 1 18 CYS CA C -13.577 -4.008 -19.983 1.00 . A A . 18 CYS CA 1 1
10 3770 1 1 18 CYS CB C -13.977 -2.660 -20.632 1.00 . A A . 18 CYS CB 1 1
10 3771 1 1 18 CYS H H -13.160 -2.940 -18.215 1.00 . A A . 18 CYS H 1 1
10 3772 1 1 18 CYS HA H -14.416 -4.686 -20.031 1.00 . A A . 18 CYS HA 1 1
10 3773 1 1 18 CYS HB2 H -13.269 -1.872 -20.297 1.00 . A A . 18 CYS HB2 1 1
10 3774 1 1 18 CYS HB3 H -13.906 -2.722 -21.739 1.00 . A A . 18 CYS HB3 1 1
10 3775 1 1 18 CYS N N -13.244 -3.865 -18.579 1.00 . A A . 18 CYS N 1 1
10 3776 1 1 18 CYS O O -12.849 -5.467 -21.705 1.00 . A A . 18 CYS O 1 1
10 3777 1 1 18 CYS SG S -15.680 -2.195 -20.206 1.00 . A A . 18 CYS SG 1 1
10 3778 1 1 19 LEU C C -10.031 -6.567 -20.995 1.00 . A A . 19 LEU C 1 1
10 3779 1 1 19 LEU CA C -10.104 -5.076 -21.299 1.00 . A A . 19 LEU CA 1 1
10 3780 1 1 19 LEU CB C -8.740 -4.418 -20.977 1.00 . A A . 19 LEU CB 1 1
10 3781 1 1 19 LEU CD1 C -7.318 -2.326 -21.011 1.00 . A A . 19 LEU CD1 1 1
10 3782 1 1 19 LEU CD2 C -8.363 -3.133 -23.152 1.00 . A A . 19 LEU CD2 1 1
10 3783 1 1 19 LEU CG C -8.534 -3.033 -21.628 1.00 . A A . 19 LEU CG 1 1
10 3784 1 1 19 LEU H H -10.951 -3.686 -19.975 1.00 . A A . 19 LEU H 1 1
10 3785 1 1 19 LEU HA H -10.276 -5.011 -22.363 1.00 . A A . 19 LEU HA 1 1
10 3786 1 1 19 LEU HB2 H -8.647 -4.319 -19.874 1.00 . A A . 19 LEU HB2 1 1
10 3787 1 1 19 LEU HB3 H -7.910 -5.072 -21.322 1.00 . A A . 19 LEU HB3 1 1
10 3788 1 1 19 LEU HD11 H -6.397 -2.923 -21.185 1.00 . A A . 19 LEU HD11 1 1
10 3789 1 1 19 LEU HD12 H -7.455 -2.199 -19.916 1.00 . A A . 19 LEU HD12 1 1
10 3790 1 1 19 LEU HD13 H -7.178 -1.323 -21.469 1.00 . A A . 19 LEU HD13 1 1
10 3791 1 1 19 LEU HD21 H -8.200 -2.124 -23.588 1.00 . A A . 19 LEU HD21 1 1
10 3792 1 1 19 LEU HD22 H -9.259 -3.582 -23.631 1.00 . A A . 19 LEU HD22 1 1
10 3793 1 1 19 LEU HD23 H -7.480 -3.762 -23.397 1.00 . A A . 19 LEU HD23 1 1
10 3794 1 1 19 LEU HG H -9.429 -2.408 -21.421 1.00 . A A . 19 LEU HG 1 1
10 3795 1 1 19 LEU N N -11.206 -4.395 -20.628 1.00 . A A . 19 LEU N 1 1
10 3796 1 1 19 LEU O O -9.869 -7.374 -21.908 1.00 . A A . 19 LEU O 1 1
10 3797 1 1 20 VAL C C -11.541 -9.033 -19.979 1.00 . A A . 20 VAL C 1 1
10 3798 1 1 20 VAL CA C -10.357 -8.364 -19.294 1.00 . A A . 20 VAL CA 1 1
10 3799 1 1 20 VAL CB C -10.467 -8.469 -17.773 1.00 . A A . 20 VAL CB 1 1
10 3800 1 1 20 VAL CG1 C -10.794 -9.907 -17.316 1.00 . A A . 20 VAL CG1 1 1
10 3801 1 1 20 VAL CG2 C -9.124 -8.035 -17.152 1.00 . A A . 20 VAL CG2 1 1
10 3802 1 1 20 VAL H H -10.289 -6.288 -18.995 1.00 . A A . 20 VAL H 1 1
10 3803 1 1 20 VAL HA H -9.476 -8.900 -19.618 1.00 . A A . 20 VAL HA 1 1
10 3804 1 1 20 VAL HB H -11.268 -7.788 -17.413 1.00 . A A . 20 VAL HB 1 1
10 3805 1 1 20 VAL HG11 H -10.056 -10.625 -17.734 1.00 . A A . 20 VAL HG11 1 1
10 3806 1 1 20 VAL HG12 H -10.754 -9.970 -16.208 1.00 . A A . 20 VAL HG12 1 1
10 3807 1 1 20 VAL HG13 H -11.812 -10.215 -17.637 1.00 . A A . 20 VAL HG13 1 1
10 3808 1 1 20 VAL HG21 H -9.185 -8.076 -16.044 1.00 . A A . 20 VAL HG21 1 1
10 3809 1 1 20 VAL HG22 H -8.309 -8.715 -17.481 1.00 . A A . 20 VAL HG22 1 1
10 3810 1 1 20 VAL HG23 H -8.851 -6.998 -17.444 1.00 . A A . 20 VAL HG23 1 1
10 3811 1 1 20 VAL N N -10.224 -6.970 -19.719 1.00 . A A . 20 VAL N 1 1
10 3812 1 1 20 VAL O O -11.463 -10.160 -20.463 1.00 . A A . 20 VAL O 1 1
10 3813 1 1 21 THR C C -13.673 -8.526 -22.387 1.00 . A A . 21 THR C 1 1
10 3814 1 1 21 THR CA C -13.845 -8.731 -20.875 1.00 . A A . 21 THR CA 1 1
10 3815 1 1 21 THR CB C -15.118 -8.031 -20.392 1.00 . A A . 21 THR CB 1 1
10 3816 1 1 21 THR CG2 C -16.374 -8.827 -20.784 1.00 . A A . 21 THR CG2 1 1
10 3817 1 1 21 THR H H -12.695 -7.398 -19.704 1.00 . A A . 21 THR H 1 1
10 3818 1 1 21 THR HA H -13.972 -9.789 -20.702 1.00 . A A . 21 THR HA 1 1
10 3819 1 1 21 THR HB H -15.173 -6.995 -20.790 1.00 . A A . 21 THR HB 1 1
10 3820 1 1 21 THR HG1 H -14.503 -7.334 -18.676 1.00 . A A . 21 THR HG1 1 1
10 3821 1 1 21 THR HG21 H -16.489 -8.903 -21.887 1.00 . A A . 21 THR HG21 1 1
10 3822 1 1 21 THR HG22 H -17.279 -8.328 -20.376 1.00 . A A . 21 THR HG22 1 1
10 3823 1 1 21 THR HG23 H -16.325 -9.852 -20.359 1.00 . A A . 21 THR HG23 1 1
10 3824 1 1 21 THR N N -12.657 -8.297 -20.134 1.00 . A A . 21 THR N 1 1
10 3825 1 1 21 THR O O -14.584 -8.121 -23.106 1.00 . A A . 21 THR O 1 1
10 3826 1 1 21 THR OG1 O -15.158 -7.971 -18.970 1.00 . A A . 21 THR OG1 1 1
10 3827 1 1 22 LYS C C -12.306 -7.466 -25.039 1.00 . A A . 22 LYS C 1 1
10 3828 1 1 22 LYS CA C -12.040 -8.784 -24.306 1.00 . A A . 22 LYS CA 1 1
10 3829 1 1 22 LYS CB C -12.615 -10.028 -25.051 1.00 . A A . 22 LYS CB 1 1
10 3830 1 1 22 LYS CD C -11.325 -9.899 -27.310 1.00 . A A . 22 LYS CD 1 1
10 3831 1 1 22 LYS CE C -10.550 -10.636 -28.409 1.00 . A A . 22 LYS CE 1 1
10 3832 1 1 22 LYS CG C -11.679 -10.734 -26.063 1.00 . A A . 22 LYS CG 1 1
10 3833 1 1 22 LYS H H -11.754 -9.087 -22.258 1.00 . A A . 22 LYS H 1 1
10 3834 1 1 22 LYS HA H -10.966 -8.890 -24.277 1.00 . A A . 22 LYS HA 1 1
10 3835 1 1 22 LYS HB2 H -12.850 -10.782 -24.269 1.00 . A A . 22 LYS HB2 1 1
10 3836 1 1 22 LYS HB3 H -13.584 -9.764 -25.527 1.00 . A A . 22 LYS HB3 1 1
10 3837 1 1 22 LYS HD2 H -12.257 -9.462 -27.729 1.00 . A A . 22 LYS HD2 1 1
10 3838 1 1 22 LYS HD3 H -10.703 -9.042 -26.974 1.00 . A A . 22 LYS HD3 1 1
10 3839 1 1 22 LYS HE2 H -10.204 -9.913 -29.179 1.00 . A A . 22 LYS HE2 1 1
10 3840 1 1 22 LYS HE3 H -9.668 -11.160 -27.984 1.00 . A A . 22 LYS HE3 1 1
10 3841 1 1 22 LYS HG2 H -10.747 -11.026 -25.535 1.00 . A A . 22 LYS HG2 1 1
10 3842 1 1 22 LYS HG3 H -12.195 -11.669 -26.371 1.00 . A A . 22 LYS HG3 1 1
10 3843 1 1 22 LYS HZ1 H -12.243 -11.148 -29.488 1.00 . A A . 22 LYS HZ1 1 1
10 3844 1 1 22 LYS HZ2 H -11.747 -12.330 -28.381 1.00 . A A . 22 LYS HZ2 1 1
10 3845 1 1 22 LYS HZ3 H -10.895 -12.116 -29.835 1.00 . A A . 22 LYS HZ3 1 1
10 3846 1 1 22 LYS N N -12.451 -8.790 -22.906 1.00 . A A . 22 LYS N 1 1
10 3847 1 1 22 LYS NZ N -11.418 -11.632 -29.078 1.00 . A A . 22 LYS NZ 1 1
10 3848 1 1 22 LYS O O -12.680 -7.433 -26.210 1.00 . A A . 22 LYS O 1 1
10 3849 1 1 23 LYS C C -13.951 -4.836 -24.996 1.00 . A A . 23 LYS C 1 1
10 3850 1 1 23 LYS CA C -12.449 -4.999 -24.802 1.00 . A A . 23 LYS CA 1 1
10 3851 1 1 23 LYS CB C -11.635 -4.504 -26.035 1.00 . A A . 23 LYS CB 1 1
10 3852 1 1 23 LYS CD C -12.538 -2.008 -26.291 1.00 . A A . 23 LYS CD 1 1
10 3853 1 1 23 LYS CE C -13.180 -1.982 -27.693 1.00 . A A . 23 LYS CE 1 1
10 3854 1 1 23 LYS CG C -11.352 -2.984 -26.098 1.00 . A A . 23 LYS CG 1 1
10 3855 1 1 23 LYS H H -11.818 -6.421 -23.389 1.00 . A A . 23 LYS H 1 1
10 3856 1 1 23 LYS HA H -12.183 -4.349 -23.982 1.00 . A A . 23 LYS HA 1 1
10 3857 1 1 23 LYS HB2 H -10.643 -5.000 -25.969 1.00 . A A . 23 LYS HB2 1 1
10 3858 1 1 23 LYS HB3 H -12.097 -4.873 -26.976 1.00 . A A . 23 LYS HB3 1 1
10 3859 1 1 23 LYS HD2 H -13.298 -2.146 -25.492 1.00 . A A . 23 LYS HD2 1 1
10 3860 1 1 23 LYS HD3 H -12.113 -0.994 -26.135 1.00 . A A . 23 LYS HD3 1 1
10 3861 1 1 23 LYS HE2 H -13.387 -0.932 -27.989 1.00 . A A . 23 LYS HE2 1 1
10 3862 1 1 23 LYS HE3 H -12.500 -2.437 -28.445 1.00 . A A . 23 LYS HE3 1 1
10 3863 1 1 23 LYS HG2 H -10.839 -2.708 -25.152 1.00 . A A . 23 LYS HG2 1 1
10 3864 1 1 23 LYS HG3 H -10.620 -2.806 -26.914 1.00 . A A . 23 LYS HG3 1 1
10 3865 1 1 23 LYS HZ1 H -15.134 -2.287 -27.034 1.00 . A A . 23 LYS HZ1 1 1
10 3866 1 1 23 LYS HZ2 H -14.328 -3.674 -27.362 1.00 . A A . 23 LYS HZ2 1 1
10 3867 1 1 23 LYS HZ3 H -14.896 -2.736 -28.661 1.00 . A A . 23 LYS HZ3 1 1
10 3868 1 1 23 LYS N N -12.093 -6.332 -24.344 1.00 . A A . 23 LYS N 1 1
10 3869 1 1 23 LYS NZ N -14.468 -2.705 -27.714 1.00 . A A . 23 LYS NZ 1 1
10 3870 1 1 23 LYS O O -14.448 -4.802 -26.121 1.00 . A A . 23 LYS O 1 1
10 3871 1 1 24 CYS C C -16.553 -3.083 -24.435 1.00 . A A . 24 CYS C 1 1
10 3872 1 1 24 CYS CA C -16.168 -4.500 -23.993 1.00 . A A . 24 CYS CA 1 1
10 3873 1 1 24 CYS CB C -16.893 -4.837 -22.659 1.00 . A A . 24 CYS CB 1 1
10 3874 1 1 24 CYS H H -14.337 -4.920 -23.008 1.00 . A A . 24 CYS H 1 1
10 3875 1 1 24 CYS HA H -16.552 -5.176 -24.743 1.00 . A A . 24 CYS HA 1 1
10 3876 1 1 24 CYS HB2 H -17.989 -4.869 -22.839 1.00 . A A . 24 CYS HB2 1 1
10 3877 1 1 24 CYS HB3 H -16.592 -5.863 -22.358 1.00 . A A . 24 CYS HB3 1 1
10 3878 1 1 24 CYS N N -14.731 -4.731 -23.904 1.00 . A A . 24 CYS N 1 1
10 3879 1 1 24 CYS O O -16.048 -2.518 -25.416 1.00 . A A . 24 CYS O 1 1
10 3880 1 1 24 CYS SG S -16.557 -3.682 -21.283 1.00 . A A . 24 CYS SG 1 1
11 3881 1 1 1 PHE C C 3.530 3.105 -1.220 1.00 . A A . 1 PHE C 1 1
11 3882 1 1 1 PHE CA C 3.693 3.118 0.288 1.00 . A A . 1 PHE CA 1 1
11 3883 1 1 1 PHE CB C 5.124 2.708 0.747 1.00 . A A . 1 PHE CB 1 1
11 3884 1 1 1 PHE CD1 C 6.052 0.908 -0.765 1.00 . A A . 1 PHE CD1 1 1
11 3885 1 1 1 PHE CD2 C 5.245 0.269 1.425 1.00 . A A . 1 PHE CD2 1 1
11 3886 1 1 1 PHE CE1 C 6.407 -0.422 -1.026 1.00 . A A . 1 PHE CE1 1 1
11 3887 1 1 1 PHE CE2 C 5.595 -1.063 1.167 1.00 . A A . 1 PHE CE2 1 1
11 3888 1 1 1 PHE CG C 5.465 1.267 0.460 1.00 . A A . 1 PHE CG 1 1
11 3889 1 1 1 PHE CZ C 6.177 -1.408 -0.059 1.00 . A A . 1 PHE CZ 1 1
11 3890 1 1 1 PHE H1 H 2.952 1.704 1.634 1.00 . A A . 1 PHE H1 1 1
11 3891 1 1 1 PHE HA H 3.522 4.138 0.598 1.00 . A A . 1 PHE HA 1 1
11 3892 1 1 1 PHE HB2 H 5.883 3.350 0.252 1.00 . A A . 1 PHE HB2 1 1
11 3893 1 1 1 PHE HB3 H 5.214 2.866 1.843 1.00 . A A . 1 PHE HB3 1 1
11 3894 1 1 1 PHE HD1 H 6.239 1.669 -1.508 1.00 . A A . 1 PHE HD1 1 1
11 3895 1 1 1 PHE HD2 H 4.818 0.531 2.381 1.00 . A A . 1 PHE HD2 1 1
11 3896 1 1 1 PHE HE1 H 6.862 -0.686 -1.970 1.00 . A A . 1 PHE HE1 1 1
11 3897 1 1 1 PHE HE2 H 5.427 -1.821 1.918 1.00 . A A . 1 PHE HE2 1 1
11 3898 1 1 1 PHE HZ H 6.454 -2.433 -0.254 1.00 . A A . 1 PHE HZ 1 1
11 3899 1 1 1 PHE N N 2.660 2.322 0.908 1.00 . A A . 1 PHE N 1 1
11 3900 1 1 1 PHE O O 4.338 3.657 -1.965 1.00 . A A . 1 PHE O 1 1
11 3901 1 1 2 LEU C C 0.983 3.166 -3.640 1.00 . A A . 2 LEU C 1 1
11 3902 1 1 2 LEU CA C 2.167 2.329 -3.132 1.00 . A A . 2 LEU CA 1 1
11 3903 1 1 2 LEU CB C 1.910 0.841 -3.499 1.00 . A A . 2 LEU CB 1 1
11 3904 1 1 2 LEU CD1 C 2.854 -0.784 -1.762 1.00 . A A . 2 LEU CD1 1 1
11 3905 1 1 2 LEU CD2 C 3.186 -1.231 -4.205 1.00 . A A . 2 LEU CD2 1 1
11 3906 1 1 2 LEU CG C 3.055 -0.132 -3.139 1.00 . A A . 2 LEU CG 1 1
11 3907 1 1 2 LEU H H 1.837 2.040 -1.059 1.00 . A A . 2 LEU H 1 1
11 3908 1 1 2 LEU HA H 3.034 2.639 -3.696 1.00 . A A . 2 LEU HA 1 1
11 3909 1 1 2 LEU HB2 H 0.979 0.481 -3.012 1.00 . A A . 2 LEU HB2 1 1
11 3910 1 1 2 LEU HB3 H 1.757 0.778 -4.597 1.00 . A A . 2 LEU HB3 1 1
11 3911 1 1 2 LEU HD11 H 2.856 -0.025 -0.951 1.00 . A A . 2 LEU HD11 1 1
11 3912 1 1 2 LEU HD12 H 3.676 -1.502 -1.554 1.00 . A A . 2 LEU HD12 1 1
11 3913 1 1 2 LEU HD13 H 1.891 -1.339 -1.729 1.00 . A A . 2 LEU HD13 1 1
11 3914 1 1 2 LEU HD21 H 3.381 -0.789 -5.206 1.00 . A A . 2 LEU HD21 1 1
11 3915 1 1 2 LEU HD22 H 2.254 -1.833 -4.253 1.00 . A A . 2 LEU HD22 1 1
11 3916 1 1 2 LEU HD23 H 4.028 -1.910 -3.951 1.00 . A A . 2 LEU HD23 1 1
11 3917 1 1 2 LEU HG H 4.010 0.437 -3.123 1.00 . A A . 2 LEU HG 1 1
11 3918 1 1 2 LEU N N 2.440 2.487 -1.715 1.00 . A A . 2 LEU N 1 1
11 3919 1 1 2 LEU O O -0.008 2.580 -4.088 1.00 . A A . 2 LEU O 1 1
11 3920 1 1 3 PRO C C -0.240 5.145 -5.745 1.00 . A A . 3 PRO C 1 1
11 3921 1 1 3 PRO CA C -0.133 5.295 -4.236 1.00 . A A . 3 PRO CA 1 1
11 3922 1 1 3 PRO CB C 0.223 6.736 -3.838 1.00 . A A . 3 PRO CB 1 1
11 3923 1 1 3 PRO CD C 2.099 5.369 -3.287 1.00 . A A . 3 PRO CD 1 1
11 3924 1 1 3 PRO CG C 1.753 6.755 -3.833 1.00 . A A . 3 PRO CG 1 1
11 3925 1 1 3 PRO HA H -1.060 4.943 -3.806 1.00 . A A . 3 PRO HA 1 1
11 3926 1 1 3 PRO HB2 H -0.219 7.503 -4.509 1.00 . A A . 3 PRO HB2 1 1
11 3927 1 1 3 PRO HB3 H -0.140 6.920 -2.804 1.00 . A A . 3 PRO HB3 1 1
11 3928 1 1 3 PRO HD2 H 3.071 5.007 -3.685 1.00 . A A . 3 PRO HD2 1 1
11 3929 1 1 3 PRO HD3 H 2.135 5.398 -2.176 1.00 . A A . 3 PRO HD3 1 1
11 3930 1 1 3 PRO HG2 H 2.139 6.859 -4.870 1.00 . A A . 3 PRO HG2 1 1
11 3931 1 1 3 PRO HG3 H 2.168 7.570 -3.202 1.00 . A A . 3 PRO HG3 1 1
11 3932 1 1 3 PRO N N 0.984 4.510 -3.697 1.00 . A A . 3 PRO N 1 1
11 3933 1 1 3 PRO O O -1.201 5.611 -6.358 1.00 . A A . 3 PRO O 1 1
11 3934 1 1 4 ILE C C -0.432 3.180 -8.084 1.00 . A A . 4 ILE C 1 1
11 3935 1 1 4 ILE CA C 0.768 4.053 -7.752 1.00 . A A . 4 ILE CA 1 1
11 3936 1 1 4 ILE CB C 2.071 3.312 -8.065 1.00 . A A . 4 ILE CB 1 1
11 3937 1 1 4 ILE CD1 C 4.636 3.421 -7.797 1.00 . A A . 4 ILE CD1 1 1
11 3938 1 1 4 ILE CG1 C 3.302 4.167 -7.663 1.00 . A A . 4 ILE CG1 1 1
11 3939 1 1 4 ILE CG2 C 2.116 2.944 -9.567 1.00 . A A . 4 ILE CG2 1 1
11 3940 1 1 4 ILE H H 1.507 4.163 -5.804 1.00 . A A . 4 ILE H 1 1
11 3941 1 1 4 ILE HA H 0.705 4.941 -8.363 1.00 . A A . 4 ILE HA 1 1
11 3942 1 1 4 ILE HB H 2.109 2.374 -7.470 1.00 . A A . 4 ILE HB 1 1
11 3943 1 1 4 ILE HD11 H 5.470 4.051 -7.419 1.00 . A A . 4 ILE HD11 1 1
11 3944 1 1 4 ILE HD12 H 4.621 2.480 -7.206 1.00 . A A . 4 ILE HD12 1 1
11 3945 1 1 4 ILE HD13 H 4.854 3.169 -8.856 1.00 . A A . 4 ILE HD13 1 1
11 3946 1 1 4 ILE HG12 H 3.328 5.083 -8.291 1.00 . A A . 4 ILE HG12 1 1
11 3947 1 1 4 ILE HG13 H 3.219 4.495 -6.605 1.00 . A A . 4 ILE HG13 1 1
11 3948 1 1 4 ILE HG21 H 1.275 2.276 -9.851 1.00 . A A . 4 ILE HG21 1 1
11 3949 1 1 4 ILE HG22 H 2.072 3.860 -10.194 1.00 . A A . 4 ILE HG22 1 1
11 3950 1 1 4 ILE HG23 H 3.056 2.403 -9.808 1.00 . A A . 4 ILE HG23 1 1
11 3951 1 1 4 ILE N N 0.737 4.460 -6.364 1.00 . A A . 4 ILE N 1 1
11 3952 1 1 4 ILE O O -1.083 3.383 -9.105 1.00 . A A . 4 ILE O 1 1
11 3953 1 1 5 LEU C C -3.272 2.109 -7.444 1.00 . A A . 5 LEU C 1 1
11 3954 1 1 5 LEU CA C -1.951 1.356 -7.383 1.00 . A A . 5 LEU CA 1 1
11 3955 1 1 5 LEU CB C -2.014 0.306 -6.246 1.00 . A A . 5 LEU CB 1 1
11 3956 1 1 5 LEU CD1 C -0.894 -1.521 -4.916 1.00 . A A . 5 LEU CD1 1 1
11 3957 1 1 5 LEU CD2 C -0.561 -1.458 -7.410 1.00 . A A . 5 LEU CD2 1 1
11 3958 1 1 5 LEU CG C -0.774 -0.609 -6.146 1.00 . A A . 5 LEU CG 1 1
11 3959 1 1 5 LEU H H -0.308 2.114 -6.339 1.00 . A A . 5 LEU H 1 1
11 3960 1 1 5 LEU HA H -1.842 0.854 -8.333 1.00 . A A . 5 LEU HA 1 1
11 3961 1 1 5 LEU HB2 H -2.132 0.828 -5.273 1.00 . A A . 5 LEU HB2 1 1
11 3962 1 1 5 LEU HB3 H -2.905 -0.343 -6.388 1.00 . A A . 5 LEU HB3 1 1
11 3963 1 1 5 LEU HD11 H -1.785 -2.179 -5.004 1.00 . A A . 5 LEU HD11 1 1
11 3964 1 1 5 LEU HD12 H -0.994 -0.917 -3.989 1.00 . A A . 5 LEU HD12 1 1
11 3965 1 1 5 LEU HD13 H 0.006 -2.164 -4.817 1.00 . A A . 5 LEU HD13 1 1
11 3966 1 1 5 LEU HD21 H 0.311 -2.132 -7.271 1.00 . A A . 5 LEU HD21 1 1
11 3967 1 1 5 LEU HD22 H -0.366 -0.819 -8.298 1.00 . A A . 5 LEU HD22 1 1
11 3968 1 1 5 LEU HD23 H -1.456 -2.085 -7.606 1.00 . A A . 5 LEU HD23 1 1
11 3969 1 1 5 LEU HG H 0.127 0.025 -6.000 1.00 . A A . 5 LEU HG 1 1
11 3970 1 1 5 LEU N N -0.803 2.231 -7.196 1.00 . A A . 5 LEU N 1 1
11 3971 1 1 5 LEU O O -4.080 1.906 -8.348 1.00 . A A . 5 LEU O 1 1
11 3972 1 1 6 ALA C C -4.658 4.859 -7.766 1.00 . A A . 6 ALA C 1 1
11 3973 1 1 6 ALA CA C -4.625 3.968 -6.528 1.00 . A A . 6 ALA CA 1 1
11 3974 1 1 6 ALA CB C -4.595 4.834 -5.254 1.00 . A A . 6 ALA CB 1 1
11 3975 1 1 6 ALA H H -2.823 3.205 -5.788 1.00 . A A . 6 ALA H 1 1
11 3976 1 1 6 ALA HA H -5.526 3.372 -6.539 1.00 . A A . 6 ALA HA 1 1
11 3977 1 1 6 ALA HB1 H -4.613 4.183 -4.354 1.00 . A A . 6 ALA HB1 1 1
11 3978 1 1 6 ALA HB2 H -3.676 5.457 -5.212 1.00 . A A . 6 ALA HB2 1 1
11 3979 1 1 6 ALA HB3 H -5.480 5.503 -5.207 1.00 . A A . 6 ALA HB3 1 1
11 3980 1 1 6 ALA N N -3.485 3.071 -6.522 1.00 . A A . 6 ALA N 1 1
11 3981 1 1 6 ALA O O -5.687 5.048 -8.415 1.00 . A A . 6 ALA O 1 1
11 3982 1 1 7 SER C C -3.683 5.381 -10.648 1.00 . A A . 7 SER C 1 1
11 3983 1 1 7 SER CA C -3.358 6.175 -9.390 1.00 . A A . 7 SER CA 1 1
11 3984 1 1 7 SER CB C -1.947 6.812 -9.521 1.00 . A A . 7 SER CB 1 1
11 3985 1 1 7 SER H H -2.680 5.272 -7.600 1.00 . A A . 7 SER H 1 1
11 3986 1 1 7 SER HA H -4.081 6.974 -9.324 1.00 . A A . 7 SER HA 1 1
11 3987 1 1 7 SER HB2 H -1.693 7.275 -8.544 1.00 . A A . 7 SER HB2 1 1
11 3988 1 1 7 SER HB3 H -1.193 6.020 -9.716 1.00 . A A . 7 SER HB3 1 1
11 3989 1 1 7 SER HG H -1.002 8.185 -10.471 1.00 . A A . 7 SER HG 1 1
11 3990 1 1 7 SER N N -3.489 5.397 -8.170 1.00 . A A . 7 SER N 1 1
11 3991 1 1 7 SER O O -4.423 5.868 -11.503 1.00 . A A . 7 SER O 1 1
11 3992 1 1 7 SER OG O -1.889 7.824 -10.540 1.00 . A A . 7 SER OG 1 1
11 3993 1 1 8 LEU C C -4.994 2.834 -11.882 1.00 . A A . 8 LEU C 1 1
11 3994 1 1 8 LEU CA C -3.523 3.216 -11.863 1.00 . A A . 8 LEU CA 1 1
11 3995 1 1 8 LEU CB C -2.679 1.920 -11.788 1.00 . A A . 8 LEU CB 1 1
11 3996 1 1 8 LEU CD1 C -0.405 0.829 -11.772 1.00 . A A . 8 LEU CD1 1 1
11 3997 1 1 8 LEU CD2 C -0.959 2.459 -13.606 1.00 . A A . 8 LEU CD2 1 1
11 3998 1 1 8 LEU CG C -1.184 2.104 -12.128 1.00 . A A . 8 LEU CG 1 1
11 3999 1 1 8 LEU H H -2.560 3.770 -10.098 1.00 . A A . 8 LEU H 1 1
11 4000 1 1 8 LEU HA H -3.333 3.716 -12.802 1.00 . A A . 8 LEU HA 1 1
11 4001 1 1 8 LEU HB2 H -2.759 1.506 -10.759 1.00 . A A . 8 LEU HB2 1 1
11 4002 1 1 8 LEU HB3 H -3.084 1.156 -12.485 1.00 . A A . 8 LEU HB3 1 1
11 4003 1 1 8 LEU HD11 H -0.778 -0.034 -12.364 1.00 . A A . 8 LEU HD11 1 1
11 4004 1 1 8 LEU HD12 H -0.522 0.592 -10.692 1.00 . A A . 8 LEU HD12 1 1
11 4005 1 1 8 LEU HD13 H 0.677 0.961 -11.987 1.00 . A A . 8 LEU HD13 1 1
11 4006 1 1 8 LEU HD21 H -1.373 1.661 -14.259 1.00 . A A . 8 LEU HD21 1 1
11 4007 1 1 8 LEU HD22 H 0.129 2.547 -13.813 1.00 . A A . 8 LEU HD22 1 1
11 4008 1 1 8 LEU HD23 H -1.441 3.426 -13.867 1.00 . A A . 8 LEU HD23 1 1
11 4009 1 1 8 LEU HG H -0.777 2.930 -11.507 1.00 . A A . 8 LEU HG 1 1
11 4010 1 1 8 LEU N N -3.187 4.132 -10.782 1.00 . A A . 8 LEU N 1 1
11 4011 1 1 8 LEU O O -5.629 2.858 -12.935 1.00 . A A . 8 LEU O 1 1
11 4012 1 1 9 ALA C C -7.892 3.400 -11.022 1.00 . A A . 9 ALA C 1 1
11 4013 1 1 9 ALA CA C -7.005 2.249 -10.562 1.00 . A A . 9 ALA CA 1 1
11 4014 1 1 9 ALA CB C -7.311 1.904 -9.092 1.00 . A A . 9 ALA CB 1 1
11 4015 1 1 9 ALA H H -5.055 2.474 -9.871 1.00 . A A . 9 ALA H 1 1
11 4016 1 1 9 ALA HA H -7.239 1.398 -11.184 1.00 . A A . 9 ALA HA 1 1
11 4017 1 1 9 ALA HB1 H -8.378 1.624 -8.960 1.00 . A A . 9 ALA HB1 1 1
11 4018 1 1 9 ALA HB2 H -6.684 1.046 -8.766 1.00 . A A . 9 ALA HB2 1 1
11 4019 1 1 9 ALA HB3 H -7.084 2.763 -8.426 1.00 . A A . 9 ALA HB3 1 1
11 4020 1 1 9 ALA N N -5.592 2.539 -10.709 1.00 . A A . 9 ALA N 1 1
11 4021 1 1 9 ALA O O -8.867 3.206 -11.742 1.00 . A A . 9 ALA O 1 1
11 4022 1 1 10 ALA C C -8.132 5.972 -12.740 1.00 . A A . 10 ALA C 1 1
11 4023 1 1 10 ALA CA C -8.195 5.828 -11.213 1.00 . A A . 10 ALA CA 1 1
11 4024 1 1 10 ALA CB C -7.605 7.080 -10.534 1.00 . A A . 10 ALA CB 1 1
11 4025 1 1 10 ALA H H -6.797 4.794 -10.030 1.00 . A A . 10 ALA H 1 1
11 4026 1 1 10 ALA HA H -9.241 5.753 -10.955 1.00 . A A . 10 ALA HA 1 1
11 4027 1 1 10 ALA HB1 H -8.138 7.997 -10.862 1.00 . A A . 10 ALA HB1 1 1
11 4028 1 1 10 ALA HB2 H -7.722 6.989 -9.433 1.00 . A A . 10 ALA HB2 1 1
11 4029 1 1 10 ALA HB3 H -6.521 7.176 -10.755 1.00 . A A . 10 ALA HB3 1 1
11 4030 1 1 10 ALA N N -7.529 4.652 -10.693 1.00 . A A . 10 ALA N 1 1
11 4031 1 1 10 ALA O O -9.102 6.365 -13.384 1.00 . A A . 10 ALA O 1 1
11 4032 1 1 11 LYS C C -7.656 4.555 -15.529 1.00 . A A . 11 LYS C 1 1
11 4033 1 1 11 LYS CA C -6.916 5.704 -14.845 1.00 . A A . 11 LYS CA 1 1
11 4034 1 1 11 LYS CB C -5.462 5.711 -15.402 1.00 . A A . 11 LYS CB 1 1
11 4035 1 1 11 LYS CD C -4.877 8.109 -14.527 1.00 . A A . 11 LYS CD 1 1
11 4036 1 1 11 LYS CE C -3.931 8.908 -13.614 1.00 . A A . 11 LYS CE 1 1
11 4037 1 1 11 LYS CG C -4.447 6.640 -14.709 1.00 . A A . 11 LYS CG 1 1
11 4038 1 1 11 LYS H H -6.208 5.294 -12.882 1.00 . A A . 11 LYS H 1 1
11 4039 1 1 11 LYS HA H -7.396 6.616 -15.169 1.00 . A A . 11 LYS HA 1 1
11 4040 1 1 11 LYS HB2 H -5.042 4.685 -15.331 1.00 . A A . 11 LYS HB2 1 1
11 4041 1 1 11 LYS HB3 H -5.499 5.972 -16.482 1.00 . A A . 11 LYS HB3 1 1
11 4042 1 1 11 LYS HD2 H -4.893 8.587 -15.530 1.00 . A A . 11 LYS HD2 1 1
11 4043 1 1 11 LYS HD3 H -5.910 8.167 -14.122 1.00 . A A . 11 LYS HD3 1 1
11 4044 1 1 11 LYS HE2 H -2.877 8.743 -13.923 1.00 . A A . 11 LYS HE2 1 1
11 4045 1 1 11 LYS HE3 H -4.158 9.995 -13.663 1.00 . A A . 11 LYS HE3 1 1
11 4046 1 1 11 LYS HG2 H -4.209 6.178 -13.727 1.00 . A A . 11 LYS HG2 1 1
11 4047 1 1 11 LYS HG3 H -3.503 6.614 -15.294 1.00 . A A . 11 LYS HG3 1 1
11 4048 1 1 11 LYS HZ1 H -4.844 8.989 -11.731 1.00 . A A . 11 LYS HZ1 1 1
11 4049 1 1 11 LYS HZ2 H -3.200 8.574 -11.671 1.00 . A A . 11 LYS HZ2 1 1
11 4050 1 1 11 LYS HZ3 H -4.305 7.454 -12.177 1.00 . A A . 11 LYS HZ3 1 1
11 4051 1 1 11 LYS N N -6.987 5.657 -13.388 1.00 . A A . 11 LYS N 1 1
11 4052 1 1 11 LYS NZ N -4.082 8.469 -12.211 1.00 . A A . 11 LYS NZ 1 1
11 4053 1 1 11 LYS O O -8.374 4.753 -16.515 1.00 . A A . 11 LYS O 1 1
11 4054 1 1 12 PHE C C -8.978 1.324 -15.163 1.00 . A A . 12 PHE C 1 1
11 4055 1 1 12 PHE CA C -7.832 2.113 -15.763 1.00 . A A . 12 PHE CA 1 1
11 4056 1 1 12 PHE CB C -6.613 1.157 -15.855 1.00 . A A . 12 PHE CB 1 1
11 4057 1 1 12 PHE CD1 C -4.280 2.122 -16.018 1.00 . A A . 12 PHE CD1 1 1
11 4058 1 1 12 PHE CD2 C -5.661 2.072 -18.006 1.00 . A A . 12 PHE CD2 1 1
11 4059 1 1 12 PHE CE1 C -3.249 2.727 -16.747 1.00 . A A . 12 PHE CE1 1 1
11 4060 1 1 12 PHE CE2 C -4.631 2.676 -18.739 1.00 . A A . 12 PHE CE2 1 1
11 4061 1 1 12 PHE CG C -5.499 1.798 -16.637 1.00 . A A . 12 PHE CG 1 1
11 4062 1 1 12 PHE CZ C -3.426 3.006 -18.108 1.00 . A A . 12 PHE CZ 1 1
11 4063 1 1 12 PHE H H -6.900 3.184 -14.226 1.00 . A A . 12 PHE H 1 1
11 4064 1 1 12 PHE HA H -8.149 2.365 -16.764 1.00 . A A . 12 PHE HA 1 1
11 4065 1 1 12 PHE HB2 H -6.242 0.905 -14.838 1.00 . A A . 12 PHE HB2 1 1
11 4066 1 1 12 PHE HB3 H -6.880 0.215 -16.379 1.00 . A A . 12 PHE HB3 1 1
11 4067 1 1 12 PHE HD1 H -4.139 1.903 -14.970 1.00 . A A . 12 PHE HD1 1 1
11 4068 1 1 12 PHE HD2 H -6.581 1.801 -18.502 1.00 . A A . 12 PHE HD2 1 1
11 4069 1 1 12 PHE HE1 H -2.311 2.966 -16.266 1.00 . A A . 12 PHE HE1 1 1
11 4070 1 1 12 PHE HE2 H -4.757 2.872 -19.793 1.00 . A A . 12 PHE HE2 1 1
11 4071 1 1 12 PHE HZ H -2.626 3.459 -18.675 1.00 . A A . 12 PHE HZ 1 1
11 4072 1 1 12 PHE N N -7.472 3.316 -15.032 1.00 . A A . 12 PHE N 1 1
11 4073 1 1 12 PHE O O -9.530 0.469 -15.845 1.00 . A A . 12 PHE O 1 1
11 4074 1 1 13 GLY C C -11.796 0.678 -14.002 1.00 . A A . 13 GLY C 1 1
11 4075 1 1 13 GLY CA C -10.506 0.881 -13.235 1.00 . A A . 13 GLY CA 1 1
11 4076 1 1 13 GLY H H -8.986 2.306 -13.370 1.00 . A A . 13 GLY H 1 1
11 4077 1 1 13 GLY HA2 H -10.138 -0.107 -13.002 1.00 . A A . 13 GLY HA2 1 1
11 4078 1 1 13 GLY HA3 H -10.750 1.440 -12.344 1.00 . A A . 13 GLY HA3 1 1
11 4079 1 1 13 GLY N N -9.418 1.595 -13.919 1.00 . A A . 13 GLY N 1 1
11 4080 1 1 13 GLY O O -12.187 -0.470 -14.202 1.00 . A A . 13 GLY O 1 1
11 4081 1 1 14 PRO C C -13.411 0.933 -16.692 1.00 . A A . 14 PRO C 1 1
11 4082 1 1 14 PRO CA C -13.693 1.505 -15.313 1.00 . A A . 14 PRO CA 1 1
11 4083 1 1 14 PRO CB C -14.315 2.914 -15.382 1.00 . A A . 14 PRO CB 1 1
11 4084 1 1 14 PRO CD C -12.295 3.098 -14.126 1.00 . A A . 14 PRO CD 1 1
11 4085 1 1 14 PRO CG C -13.147 3.871 -15.130 1.00 . A A . 14 PRO CG 1 1
11 4086 1 1 14 PRO HA H -14.335 0.796 -14.811 1.00 . A A . 14 PRO HA 1 1
11 4087 1 1 14 PRO HB2 H -14.844 3.112 -16.338 1.00 . A A . 14 PRO HB2 1 1
11 4088 1 1 14 PRO HB3 H -15.047 3.014 -14.552 1.00 . A A . 14 PRO HB3 1 1
11 4089 1 1 14 PRO HD2 H -11.233 3.421 -14.170 1.00 . A A . 14 PRO HD2 1 1
11 4090 1 1 14 PRO HD3 H -12.688 3.234 -13.096 1.00 . A A . 14 PRO HD3 1 1
11 4091 1 1 14 PRO HG2 H -12.575 4.017 -16.071 1.00 . A A . 14 PRO HG2 1 1
11 4092 1 1 14 PRO HG3 H -13.481 4.854 -14.735 1.00 . A A . 14 PRO HG3 1 1
11 4093 1 1 14 PRO N N -12.478 1.698 -14.520 1.00 . A A . 14 PRO N 1 1
11 4094 1 1 14 PRO O O -14.349 0.636 -17.423 1.00 . A A . 14 PRO O 1 1
11 4095 1 1 15 LYS C C -11.342 -1.240 -18.207 1.00 . A A . 15 LYS C 1 1
11 4096 1 1 15 LYS CA C -11.768 0.212 -18.371 1.00 . A A . 15 LYS CA 1 1
11 4097 1 1 15 LYS CB C -10.586 1.015 -18.978 1.00 . A A . 15 LYS CB 1 1
11 4098 1 1 15 LYS CD C -9.642 3.310 -19.594 1.00 . A A . 15 LYS CD 1 1
11 4099 1 1 15 LYS CE C -9.857 4.826 -19.720 1.00 . A A . 15 LYS CE 1 1
11 4100 1 1 15 LYS CG C -10.866 2.526 -19.088 1.00 . A A . 15 LYS CG 1 1
11 4101 1 1 15 LYS H H -11.387 0.981 -16.464 1.00 . A A . 15 LYS H 1 1
11 4102 1 1 15 LYS HA H -12.607 0.233 -19.051 1.00 . A A . 15 LYS HA 1 1
11 4103 1 1 15 LYS HB2 H -9.687 0.869 -18.342 1.00 . A A . 15 LYS HB2 1 1
11 4104 1 1 15 LYS HB3 H -10.351 0.611 -19.986 1.00 . A A . 15 LYS HB3 1 1
11 4105 1 1 15 LYS HD2 H -8.782 3.114 -18.920 1.00 . A A . 15 LYS HD2 1 1
11 4106 1 1 15 LYS HD3 H -9.366 2.914 -20.594 1.00 . A A . 15 LYS HD3 1 1
11 4107 1 1 15 LYS HE2 H -8.930 5.313 -20.092 1.00 . A A . 15 LYS HE2 1 1
11 4108 1 1 15 LYS HE3 H -10.690 5.044 -20.421 1.00 . A A . 15 LYS HE3 1 1
11 4109 1 1 15 LYS HG2 H -11.727 2.675 -19.774 1.00 . A A . 15 LYS HG2 1 1
11 4110 1 1 15 LYS HG3 H -11.159 2.904 -18.085 1.00 . A A . 15 LYS HG3 1 1
11 4111 1 1 15 LYS HZ1 H -9.452 5.159 -17.713 1.00 . A A . 15 LYS HZ1 1 1
11 4112 1 1 15 LYS HZ2 H -11.092 5.021 -18.063 1.00 . A A . 15 LYS HZ2 1 1
11 4113 1 1 15 LYS HZ3 H -10.254 6.447 -18.459 1.00 . A A . 15 LYS HZ3 1 1
11 4114 1 1 15 LYS N N -12.135 0.776 -17.089 1.00 . A A . 15 LYS N 1 1
11 4115 1 1 15 LYS NZ N -10.189 5.410 -18.402 1.00 . A A . 15 LYS NZ 1 1
11 4116 1 1 15 LYS O O -11.254 -1.982 -19.182 1.00 . A A . 15 LYS O 1 1
11 4117 1 1 16 LEU C C -11.508 -4.130 -17.058 1.00 . A A . 16 LEU C 1 1
11 4118 1 1 16 LEU CA C -10.606 -3.010 -16.589 1.00 . A A . 16 LEU CA 1 1
11 4119 1 1 16 LEU CB C -10.376 -3.053 -15.057 1.00 . A A . 16 LEU CB 1 1
11 4120 1 1 16 LEU CD1 C -8.822 -3.844 -13.236 1.00 . A A . 16 LEU CD1 1 1
11 4121 1 1 16 LEU CD2 C -10.440 -5.485 -14.213 1.00 . A A . 16 LEU CD2 1 1
11 4122 1 1 16 LEU CG C -9.569 -4.255 -14.516 1.00 . A A . 16 LEU CG 1 1
11 4123 1 1 16 LEU H H -11.238 -1.078 -16.183 1.00 . A A . 16 LEU H 1 1
11 4124 1 1 16 LEU HA H -9.657 -3.139 -17.088 1.00 . A A . 16 LEU HA 1 1
11 4125 1 1 16 LEU HB2 H -9.805 -2.135 -14.803 1.00 . A A . 16 LEU HB2 1 1
11 4126 1 1 16 LEU HB3 H -11.343 -2.982 -14.515 1.00 . A A . 16 LEU HB3 1 1
11 4127 1 1 16 LEU HD11 H -9.546 -3.547 -12.448 1.00 . A A . 16 LEU HD11 1 1
11 4128 1 1 16 LEU HD12 H -8.142 -2.989 -13.435 1.00 . A A . 16 LEU HD12 1 1
11 4129 1 1 16 LEU HD13 H -8.217 -4.693 -12.852 1.00 . A A . 16 LEU HD13 1 1
11 4130 1 1 16 LEU HD21 H -10.919 -5.888 -15.130 1.00 . A A . 16 LEU HD21 1 1
11 4131 1 1 16 LEU HD22 H -11.236 -5.221 -13.484 1.00 . A A . 16 LEU HD22 1 1
11 4132 1 1 16 LEU HD23 H -9.818 -6.292 -13.769 1.00 . A A . 16 LEU HD23 1 1
11 4133 1 1 16 LEU HG H -8.805 -4.536 -15.273 1.00 . A A . 16 LEU HG 1 1
11 4134 1 1 16 LEU N N -11.122 -1.699 -16.954 1.00 . A A . 16 LEU N 1 1
11 4135 1 1 16 LEU O O -11.063 -5.143 -17.596 1.00 . A A . 16 LEU O 1 1
11 4136 1 1 17 PHE C C -13.741 -5.092 -18.931 1.00 . A A . 17 PHE C 1 1
11 4137 1 1 17 PHE CA C -13.871 -4.801 -17.440 1.00 . A A . 17 PHE CA 1 1
11 4138 1 1 17 PHE CB C -15.267 -4.180 -17.171 1.00 . A A . 17 PHE CB 1 1
11 4139 1 1 17 PHE CD1 C -15.350 -2.437 -15.341 1.00 . A A . 17 PHE CD1 1 1
11 4140 1 1 17 PHE CD2 C -15.457 -4.779 -14.727 1.00 . A A . 17 PHE CD2 1 1
11 4141 1 1 17 PHE CE1 C -15.390 -2.080 -13.987 1.00 . A A . 17 PHE CE1 1 1
11 4142 1 1 17 PHE CE2 C -15.499 -4.423 -13.373 1.00 . A A . 17 PHE CE2 1 1
11 4143 1 1 17 PHE CG C -15.378 -3.791 -15.722 1.00 . A A . 17 PHE CG 1 1
11 4144 1 1 17 PHE CZ C -15.463 -3.073 -13.003 1.00 . A A . 17 PHE CZ 1 1
11 4145 1 1 17 PHE H H -13.150 -3.107 -16.466 1.00 . A A . 17 PHE H 1 1
11 4146 1 1 17 PHE HA H -13.775 -5.743 -16.921 1.00 . A A . 17 PHE HA 1 1
11 4147 1 1 17 PHE HB2 H -15.423 -3.271 -17.791 1.00 . A A . 17 PHE HB2 1 1
11 4148 1 1 17 PHE HB3 H -16.074 -4.909 -17.396 1.00 . A A . 17 PHE HB3 1 1
11 4149 1 1 17 PHE HD1 H -15.288 -1.666 -16.094 1.00 . A A . 17 PHE HD1 1 1
11 4150 1 1 17 PHE HD2 H -15.475 -5.822 -15.005 1.00 . A A . 17 PHE HD2 1 1
11 4151 1 1 17 PHE HE1 H -15.362 -1.040 -13.698 1.00 . A A . 17 PHE HE1 1 1
11 4152 1 1 17 PHE HE2 H -15.558 -5.188 -12.612 1.00 . A A . 17 PHE HE2 1 1
11 4153 1 1 17 PHE HZ H -15.495 -2.799 -11.959 1.00 . A A . 17 PHE HZ 1 1
11 4154 1 1 17 PHE N N -12.829 -3.916 -16.953 1.00 . A A . 17 PHE N 1 1
11 4155 1 1 17 PHE O O -13.951 -6.212 -19.388 1.00 . A A . 17 PHE O 1 1
11 4156 1 1 18 CYS C C -11.737 -4.616 -21.551 1.00 . A A . 18 CYS C 1 1
11 4157 1 1 18 CYS CA C -13.157 -4.231 -21.162 1.00 . A A . 18 CYS CA 1 1
11 4158 1 1 18 CYS CB C -13.535 -2.910 -21.866 1.00 . A A . 18 CYS CB 1 1
11 4159 1 1 18 CYS H H -13.121 -3.197 -19.337 1.00 . A A . 18 CYS H 1 1
11 4160 1 1 18 CYS HA H -13.794 -5.021 -21.530 1.00 . A A . 18 CYS HA 1 1
11 4161 1 1 18 CYS HB2 H -12.892 -2.089 -21.484 1.00 . A A . 18 CYS HB2 1 1
11 4162 1 1 18 CYS HB3 H -13.361 -2.996 -22.960 1.00 . A A . 18 CYS HB3 1 1
11 4163 1 1 18 CYS N N -13.332 -4.089 -19.729 1.00 . A A . 18 CYS N 1 1
11 4164 1 1 18 CYS O O -11.484 -5.033 -22.680 1.00 . A A . 18 CYS O 1 1
11 4165 1 1 18 CYS SG S -15.282 -2.494 -21.579 1.00 . A A . 18 CYS SG 1 1
11 4166 1 1 19 LEU C C -9.660 -6.740 -20.588 1.00 . A A . 19 LEU C 1 1
11 4167 1 1 19 LEU CA C -9.490 -5.234 -20.740 1.00 . A A . 19 LEU CA 1 1
11 4168 1 1 19 LEU CB C -8.438 -4.722 -19.723 1.00 . A A . 19 LEU CB 1 1
11 4169 1 1 19 LEU CD1 C -7.090 -2.807 -18.762 1.00 . A A . 19 LEU CD1 1 1
11 4170 1 1 19 LEU CD2 C -7.423 -2.930 -21.250 1.00 . A A . 19 LEU CD2 1 1
11 4171 1 1 19 LEU CG C -8.052 -3.234 -19.881 1.00 . A A . 19 LEU CG 1 1
11 4172 1 1 19 LEU H H -10.946 -4.092 -19.748 1.00 . A A . 19 LEU H 1 1
11 4173 1 1 19 LEU HA H -9.116 -5.072 -21.741 1.00 . A A . 19 LEU HA 1 1
11 4174 1 1 19 LEU HB2 H -8.820 -4.878 -18.692 1.00 . A A . 19 LEU HB2 1 1
11 4175 1 1 19 LEU HB3 H -7.507 -5.321 -19.826 1.00 . A A . 19 LEU HB3 1 1
11 4176 1 1 19 LEU HD11 H -7.538 -2.992 -17.763 1.00 . A A . 19 LEU HD11 1 1
11 4177 1 1 19 LEU HD12 H -6.851 -1.726 -18.847 1.00 . A A . 19 LEU HD12 1 1
11 4178 1 1 19 LEU HD13 H -6.141 -3.381 -18.831 1.00 . A A . 19 LEU HD13 1 1
11 4179 1 1 19 LEU HD21 H -6.520 -3.558 -21.409 1.00 . A A . 19 LEU HD21 1 1
11 4180 1 1 19 LEU HD22 H -7.117 -1.863 -21.302 1.00 . A A . 19 LEU HD22 1 1
11 4181 1 1 19 LEU HD23 H -8.142 -3.121 -22.075 1.00 . A A . 19 LEU HD23 1 1
11 4182 1 1 19 LEU HG H -8.974 -2.622 -19.786 1.00 . A A . 19 LEU HG 1 1
11 4183 1 1 19 LEU N N -10.768 -4.551 -20.615 1.00 . A A . 19 LEU N 1 1
11 4184 1 1 19 LEU O O -9.077 -7.534 -21.331 1.00 . A A . 19 LEU O 1 1
11 4185 1 1 20 VAL C C -11.782 -8.989 -20.727 1.00 . A A . 20 VAL C 1 1
11 4186 1 1 20 VAL CA C -10.930 -8.578 -19.529 1.00 . A A . 20 VAL CA 1 1
11 4187 1 1 20 VAL CB C -11.691 -8.827 -18.228 1.00 . A A . 20 VAL CB 1 1
11 4188 1 1 20 VAL CG1 C -12.205 -10.281 -18.148 1.00 . A A . 20 VAL CG1 1 1
11 4189 1 1 20 VAL CG2 C -10.752 -8.546 -17.037 1.00 . A A . 20 VAL CG2 1 1
11 4190 1 1 20 VAL H H -10.887 -6.548 -18.971 1.00 . A A . 20 VAL H 1 1
11 4191 1 1 20 VAL HA H -10.051 -9.205 -19.527 1.00 . A A . 20 VAL HA 1 1
11 4192 1 1 20 VAL HB H -12.560 -8.137 -18.163 1.00 . A A . 20 VAL HB 1 1
11 4193 1 1 20 VAL HG11 H -12.986 -10.481 -18.913 1.00 . A A . 20 VAL HG11 1 1
11 4194 1 1 20 VAL HG12 H -11.371 -11.002 -18.282 1.00 . A A . 20 VAL HG12 1 1
11 4195 1 1 20 VAL HG13 H -12.662 -10.462 -17.152 1.00 . A A . 20 VAL HG13 1 1
11 4196 1 1 20 VAL HG21 H -10.403 -7.492 -17.027 1.00 . A A . 20 VAL HG21 1 1
11 4197 1 1 20 VAL HG22 H -11.285 -8.735 -16.081 1.00 . A A . 20 VAL HG22 1 1
11 4198 1 1 20 VAL HG23 H -9.864 -9.212 -17.074 1.00 . A A . 20 VAL HG23 1 1
11 4199 1 1 20 VAL N N -10.504 -7.188 -19.633 1.00 . A A . 20 VAL N 1 1
11 4200 1 1 20 VAL O O -11.428 -9.905 -21.475 1.00 . A A . 20 VAL O 1 1
11 4201 1 1 21 THR C C -13.552 -7.668 -23.271 1.00 . A A . 21 THR C 1 1
11 4202 1 1 21 THR CA C -13.823 -8.544 -22.069 1.00 . A A . 21 THR CA 1 1
11 4203 1 1 21 THR CB C -15.273 -8.385 -21.624 1.00 . A A . 21 THR CB 1 1
11 4204 1 1 21 THR CG2 C -16.247 -8.964 -22.664 1.00 . A A . 21 THR CG2 1 1
11 4205 1 1 21 THR H H -13.140 -7.513 -20.390 1.00 . A A . 21 THR H 1 1
11 4206 1 1 21 THR HA H -13.703 -9.572 -22.377 1.00 . A A . 21 THR HA 1 1
11 4207 1 1 21 THR HB H -15.496 -7.316 -21.419 1.00 . A A . 21 THR HB 1 1
11 4208 1 1 21 THR HG1 H -16.344 -8.870 -20.099 1.00 . A A . 21 THR HG1 1 1
11 4209 1 1 21 THR HG21 H -16.177 -8.422 -23.631 1.00 . A A . 21 THR HG21 1 1
11 4210 1 1 21 THR HG22 H -17.294 -8.873 -22.305 1.00 . A A . 21 THR HG22 1 1
11 4211 1 1 21 THR HG23 H -16.029 -10.038 -22.842 1.00 . A A . 21 THR HG23 1 1
11 4212 1 1 21 THR N N -12.859 -8.237 -21.016 1.00 . A A . 21 THR N 1 1
11 4213 1 1 21 THR O O -14.305 -6.752 -23.594 1.00 . A A . 21 THR O 1 1
11 4214 1 1 21 THR OG1 O -15.486 -9.136 -20.437 1.00 . A A . 21 THR OG1 1 1
11 4215 1 1 22 LYS C C -12.627 -6.317 -25.907 1.00 . A A . 22 LYS C 1 1
11 4216 1 1 22 LYS CA C -11.925 -7.502 -25.239 1.00 . A A . 22 LYS CA 1 1
11 4217 1 1 22 LYS CB C -11.822 -8.717 -26.210 1.00 . A A . 22 LYS CB 1 1
11 4218 1 1 22 LYS CD C -10.137 -10.200 -24.829 1.00 . A A . 22 LYS CD 1 1
11 4219 1 1 22 LYS CE C -9.153 -9.359 -24.006 1.00 . A A . 22 LYS CE 1 1
11 4220 1 1 22 LYS CG C -10.514 -9.547 -26.174 1.00 . A A . 22 LYS CG 1 1
11 4221 1 1 22 LYS H H -11.833 -8.634 -23.489 1.00 . A A . 22 LYS H 1 1
11 4222 1 1 22 LYS HA H -10.920 -7.138 -25.086 1.00 . A A . 22 LYS HA 1 1
11 4223 1 1 22 LYS HB2 H -12.694 -9.381 -26.031 1.00 . A A . 22 LYS HB2 1 1
11 4224 1 1 22 LYS HB3 H -11.909 -8.369 -27.261 1.00 . A A . 22 LYS HB3 1 1
11 4225 1 1 22 LYS HD2 H -11.070 -10.415 -24.265 1.00 . A A . 22 LYS HD2 1 1
11 4226 1 1 22 LYS HD3 H -9.654 -11.175 -25.050 1.00 . A A . 22 LYS HD3 1 1
11 4227 1 1 22 LYS HE2 H -8.162 -9.303 -24.506 1.00 . A A . 22 LYS HE2 1 1
11 4228 1 1 22 LYS HE3 H -9.541 -8.326 -23.878 1.00 . A A . 22 LYS HE3 1 1
11 4229 1 1 22 LYS HG2 H -10.651 -10.363 -26.916 1.00 . A A . 22 LYS HG2 1 1
11 4230 1 1 22 LYS HG3 H -9.670 -8.927 -26.545 1.00 . A A . 22 LYS HG3 1 1
11 4231 1 1 22 LYS HZ1 H -8.352 -10.764 -22.659 1.00 . A A . 22 LYS HZ1 1 1
11 4232 1 1 22 LYS HZ2 H -9.902 -10.170 -22.261 1.00 . A A . 22 LYS HZ2 1 1
11 4233 1 1 22 LYS HZ3 H -8.587 -9.179 -22.045 1.00 . A A . 22 LYS HZ3 1 1
11 4234 1 1 22 LYS N N -12.399 -7.937 -23.923 1.00 . A A . 22 LYS N 1 1
11 4235 1 1 22 LYS NZ N -8.971 -9.928 -22.656 1.00 . A A . 22 LYS NZ 1 1
11 4236 1 1 22 LYS O O -13.330 -6.464 -26.905 1.00 . A A . 22 LYS O 1 1
11 4237 1 1 23 LYS C C -14.456 -3.812 -26.030 1.00 . A A . 23 LYS C 1 1
11 4238 1 1 23 LYS CA C -12.924 -3.859 -25.951 1.00 . A A . 23 LYS CA 1 1
11 4239 1 1 23 LYS CB C -12.263 -3.547 -27.325 1.00 . A A . 23 LYS CB 1 1
11 4240 1 1 23 LYS CD C -12.462 -2.013 -29.386 1.00 . A A . 23 LYS CD 1 1
11 4241 1 1 23 LYS CE C -13.853 -2.086 -30.048 1.00 . A A . 23 LYS CE 1 1
11 4242 1 1 23 LYS CG C -12.455 -2.108 -27.846 1.00 . A A . 23 LYS CG 1 1
11 4243 1 1 23 LYS H H -11.900 -5.024 -24.527 1.00 . A A . 23 LYS H 1 1
11 4244 1 1 23 LYS HA H -12.638 -3.072 -25.268 1.00 . A A . 23 LYS HA 1 1
11 4245 1 1 23 LYS HB2 H -11.172 -3.736 -27.238 1.00 . A A . 23 LYS HB2 1 1
11 4246 1 1 23 LYS HB3 H -12.645 -4.284 -28.064 1.00 . A A . 23 LYS HB3 1 1
11 4247 1 1 23 LYS HD2 H -12.037 -1.024 -29.661 1.00 . A A . 23 LYS HD2 1 1
11 4248 1 1 23 LYS HD3 H -11.781 -2.780 -29.812 1.00 . A A . 23 LYS HD3 1 1
11 4249 1 1 23 LYS HE2 H -14.487 -1.248 -29.687 1.00 . A A . 23 LYS HE2 1 1
11 4250 1 1 23 LYS HE3 H -13.753 -2.010 -31.152 1.00 . A A . 23 LYS HE3 1 1
11 4251 1 1 23 LYS HG2 H -13.389 -1.656 -27.449 1.00 . A A . 23 LYS HG2 1 1
11 4252 1 1 23 LYS HG3 H -11.617 -1.496 -27.450 1.00 . A A . 23 LYS HG3 1 1
11 4253 1 1 23 LYS HZ1 H -15.474 -3.395 -30.213 1.00 . A A . 23 LYS HZ1 1 1
11 4254 1 1 23 LYS HZ2 H -14.715 -3.404 -28.707 1.00 . A A . 23 LYS HZ2 1 1
11 4255 1 1 23 LYS HZ3 H -13.973 -4.171 -30.012 1.00 . A A . 23 LYS HZ3 1 1
11 4256 1 1 23 LYS N N -12.404 -5.093 -25.384 1.00 . A A . 23 LYS N 1 1
11 4257 1 1 23 LYS NZ N -14.552 -3.353 -29.733 1.00 . A A . 23 LYS NZ 1 1
11 4258 1 1 23 LYS O O -15.050 -3.525 -27.073 1.00 . A A . 23 LYS O 1 1
11 4259 1 1 24 CYS C C -17.017 -2.478 -24.697 1.00 . A A . 24 CYS C 1 1
11 4260 1 1 24 CYS CA C -16.575 -3.939 -24.774 1.00 . A A . 24 CYS CA 1 1
11 4261 1 1 24 CYS CB C -17.111 -4.707 -23.536 1.00 . A A . 24 CYS CB 1 1
11 4262 1 1 24 CYS H H -14.668 -4.511 -24.128 1.00 . A A . 24 CYS H 1 1
11 4263 1 1 24 CYS HA H -17.037 -4.359 -25.655 1.00 . A A . 24 CYS HA 1 1
11 4264 1 1 24 CYS HB2 H -18.220 -4.638 -23.502 1.00 . A A . 24 CYS HB2 1 1
11 4265 1 1 24 CYS HB3 H -16.857 -5.781 -23.669 1.00 . A A . 24 CYS HB3 1 1
11 4266 1 1 24 CYS N N -15.139 -4.105 -24.908 1.00 . A A . 24 CYS N 1 1
11 4267 1 1 24 CYS O O -16.253 -1.544 -24.951 1.00 . A A . 24 CYS O 1 1
11 4268 1 1 24 CYS SG S -16.413 -4.142 -21.947 1.00 . A A . 24 CYS SG 1 1
12 4269 1 1 1 PHE C C 0.885 1.848 -1.257 1.00 . A A . 1 PHE C 1 1
12 4270 1 1 1 PHE CA C 0.679 0.483 -0.618 1.00 . A A . 1 PHE CA 1 1
12 4271 1 1 1 PHE CB C 0.637 -0.692 -1.640 1.00 . A A . 1 PHE CB 1 1
12 4272 1 1 1 PHE CD1 C 2.994 -1.552 -1.338 1.00 . A A . 1 PHE CD1 1 1
12 4273 1 1 1 PHE CD2 C 2.249 -0.982 -3.569 1.00 . A A . 1 PHE CD2 1 1
12 4274 1 1 1 PHE CE1 C 4.244 -1.924 -1.849 1.00 . A A . 1 PHE CE1 1 1
12 4275 1 1 1 PHE CE2 C 3.498 -1.350 -4.085 1.00 . A A . 1 PHE CE2 1 1
12 4276 1 1 1 PHE CG C 1.985 -1.078 -2.191 1.00 . A A . 1 PHE CG 1 1
12 4277 1 1 1 PHE CZ C 4.495 -1.824 -3.223 1.00 . A A . 1 PHE CZ 1 1
12 4278 1 1 1 PHE H1 H -0.919 1.445 0.284 1.00 . A A . 1 PHE H1 1 1
12 4279 1 1 1 PHE HA H 1.463 0.335 0.110 1.00 . A A . 1 PHE HA 1 1
12 4280 1 1 1 PHE HB2 H 0.238 -1.589 -1.120 1.00 . A A . 1 PHE HB2 1 1
12 4281 1 1 1 PHE HB3 H -0.057 -0.445 -2.471 1.00 . A A . 1 PHE HB3 1 1
12 4282 1 1 1 PHE HD1 H 2.802 -1.648 -0.279 1.00 . A A . 1 PHE HD1 1 1
12 4283 1 1 1 PHE HD2 H 1.478 -0.625 -4.235 1.00 . A A . 1 PHE HD2 1 1
12 4284 1 1 1 PHE HE1 H 5.010 -2.294 -1.184 1.00 . A A . 1 PHE HE1 1 1
12 4285 1 1 1 PHE HE2 H 3.690 -1.281 -5.145 1.00 . A A . 1 PHE HE2 1 1
12 4286 1 1 1 PHE HZ H 5.458 -2.116 -3.616 1.00 . A A . 1 PHE HZ 1 1
12 4287 1 1 1 PHE N N -0.553 0.533 0.119 1.00 . A A . 1 PHE N 1 1
12 4288 1 1 1 PHE O O 0.232 2.827 -0.902 1.00 . A A . 1 PHE O 1 1
12 4289 1 1 2 LEU C C 0.995 3.825 -3.672 1.00 . A A . 2 LEU C 1 1
12 4290 1 1 2 LEU CA C 2.163 3.212 -2.875 1.00 . A A . 2 LEU CA 1 1
12 4291 1 1 2 LEU CB C 3.389 3.033 -3.815 1.00 . A A . 2 LEU CB 1 1
12 4292 1 1 2 LEU CD1 C 5.018 1.847 -2.189 1.00 . A A . 2 LEU CD1 1 1
12 4293 1 1 2 LEU CD2 C 5.887 3.116 -4.167 1.00 . A A . 2 LEU CD2 1 1
12 4294 1 1 2 LEU CG C 4.769 3.047 -3.115 1.00 . A A . 2 LEU CG 1 1
12 4295 1 1 2 LEU H H 2.362 1.166 -2.464 1.00 . A A . 2 LEU H 1 1
12 4296 1 1 2 LEU HA H 2.431 3.898 -2.085 1.00 . A A . 2 LEU HA 1 1
12 4297 1 1 2 LEU HB2 H 3.276 2.088 -4.389 1.00 . A A . 2 LEU HB2 1 1
12 4298 1 1 2 LEU HB3 H 3.414 3.866 -4.551 1.00 . A A . 2 LEU HB3 1 1
12 4299 1 1 2 LEU HD11 H 6.049 1.890 -1.775 1.00 . A A . 2 LEU HD11 1 1
12 4300 1 1 2 LEU HD12 H 4.911 0.893 -2.749 1.00 . A A . 2 LEU HD12 1 1
12 4301 1 1 2 LEU HD13 H 4.313 1.842 -1.331 1.00 . A A . 2 LEU HD13 1 1
12 4302 1 1 2 LEU HD21 H 5.769 4.014 -4.811 1.00 . A A . 2 LEU HD21 1 1
12 4303 1 1 2 LEU HD22 H 5.871 2.209 -4.808 1.00 . A A . 2 LEU HD22 1 1
12 4304 1 1 2 LEU HD23 H 6.878 3.172 -3.668 1.00 . A A . 2 LEU HD23 1 1
12 4305 1 1 2 LEU HG H 4.832 3.968 -2.498 1.00 . A A . 2 LEU HG 1 1
12 4306 1 1 2 LEU N N 1.830 1.969 -2.207 1.00 . A A . 2 LEU N 1 1
12 4307 1 1 2 LEU O O 0.215 3.088 -4.284 1.00 . A A . 2 LEU O 1 1
12 4308 1 1 3 PRO C C -0.321 5.635 -5.918 1.00 . A A . 3 PRO C 1 1
12 4309 1 1 3 PRO CA C -0.280 5.840 -4.412 1.00 . A A . 3 PRO CA 1 1
12 4310 1 1 3 PRO CB C -0.097 7.321 -4.035 1.00 . A A . 3 PRO CB 1 1
12 4311 1 1 3 PRO CD C 1.749 6.130 -3.118 1.00 . A A . 3 PRO CD 1 1
12 4312 1 1 3 PRO CG C 1.403 7.465 -3.772 1.00 . A A . 3 PRO CG 1 1
12 4313 1 1 3 PRO HA H -1.193 5.420 -4.017 1.00 . A A . 3 PRO HA 1 1
12 4314 1 1 3 PRO HB2 H -0.470 8.026 -4.807 1.00 . A A . 3 PRO HB2 1 1
12 4315 1 1 3 PRO HB3 H -0.644 7.515 -3.088 1.00 . A A . 3 PRO HB3 1 1
12 4316 1 1 3 PRO HD2 H 2.821 5.880 -3.268 1.00 . A A . 3 PRO HD2 1 1
12 4317 1 1 3 PRO HD3 H 1.513 6.158 -2.033 1.00 . A A . 3 PRO HD3 1 1
12 4318 1 1 3 PRO HG2 H 1.950 7.569 -4.733 1.00 . A A . 3 PRO HG2 1 1
12 4319 1 1 3 PRO HG3 H 1.639 8.331 -3.117 1.00 . A A . 3 PRO HG3 1 1
12 4320 1 1 3 PRO N N 0.855 5.163 -3.766 1.00 . A A . 3 PRO N 1 1
12 4321 1 1 3 PRO O O -1.253 6.084 -6.587 1.00 . A A . 3 PRO O 1 1
12 4322 1 1 4 ILE C C -0.515 3.560 -8.127 1.00 . A A . 4 ILE C 1 1
12 4323 1 1 4 ILE CA C 0.710 4.420 -7.835 1.00 . A A . 4 ILE CA 1 1
12 4324 1 1 4 ILE CB C 1.993 3.619 -8.075 1.00 . A A . 4 ILE CB 1 1
12 4325 1 1 4 ILE CD1 C 4.556 3.683 -7.782 1.00 . A A . 4 ILE CD1 1 1
12 4326 1 1 4 ILE CG1 C 3.244 4.478 -7.754 1.00 . A A . 4 ILE CG1 1 1
12 4327 1 1 4 ILE CG2 C 2.033 3.102 -9.533 1.00 . A A . 4 ILE CG2 1 1
12 4328 1 1 4 ILE H H 1.401 4.608 -5.875 1.00 . A A . 4 ILE H 1 1
12 4329 1 1 4 ILE HA H 0.682 5.266 -8.506 1.00 . A A . 4 ILE HA 1 1
12 4330 1 1 4 ILE HB H 2.004 2.744 -7.390 1.00 . A A . 4 ILE HB 1 1
12 4331 1 1 4 ILE HD11 H 4.776 3.301 -8.801 1.00 . A A . 4 ILE HD11 1 1
12 4332 1 1 4 ILE HD12 H 5.405 4.327 -7.469 1.00 . A A . 4 ILE HD12 1 1
12 4333 1 1 4 ILE HD13 H 4.504 2.818 -7.087 1.00 . A A . 4 ILE HD13 1 1
12 4334 1 1 4 ILE HG12 H 3.305 5.315 -8.483 1.00 . A A . 4 ILE HG12 1 1
12 4335 1 1 4 ILE HG13 H 3.155 4.929 -6.743 1.00 . A A . 4 ILE HG13 1 1
12 4336 1 1 4 ILE HG21 H 2.965 2.524 -9.715 1.00 . A A . 4 ILE HG21 1 1
12 4337 1 1 4 ILE HG22 H 1.183 2.421 -9.752 1.00 . A A . 4 ILE HG22 1 1
12 4338 1 1 4 ILE HG23 H 2.006 3.952 -10.248 1.00 . A A . 4 ILE HG23 1 1
12 4339 1 1 4 ILE N N 0.669 4.920 -6.477 1.00 . A A . 4 ILE N 1 1
12 4340 1 1 4 ILE O O -1.131 3.701 -9.181 1.00 . A A . 4 ILE O 1 1
12 4341 1 1 5 LEU C C -3.427 2.709 -7.468 1.00 . A A . 5 LEU C 1 1
12 4342 1 1 5 LEU CA C -2.150 1.892 -7.318 1.00 . A A . 5 LEU CA 1 1
12 4343 1 1 5 LEU CB C -2.323 0.911 -6.134 1.00 . A A . 5 LEU CB 1 1
12 4344 1 1 5 LEU CD1 C -1.516 -1.049 -4.790 1.00 . A A . 5 LEU CD1 1 1
12 4345 1 1 5 LEU CD2 C -0.733 -0.833 -7.164 1.00 . A A . 5 LEU CD2 1 1
12 4346 1 1 5 LEU CG C -1.143 -0.058 -5.902 1.00 . A A . 5 LEU CG 1 1
12 4347 1 1 5 LEU H H -0.470 2.623 -6.303 1.00 . A A . 5 LEU H 1 1
12 4348 1 1 5 LEU HA H -2.054 1.323 -8.231 1.00 . A A . 5 LEU HA 1 1
12 4349 1 1 5 LEU HB2 H -2.484 1.483 -5.195 1.00 . A A . 5 LEU HB2 1 1
12 4350 1 1 5 LEU HB3 H -3.231 0.295 -6.308 1.00 . A A . 5 LEU HB3 1 1
12 4351 1 1 5 LEU HD11 H -1.799 -0.507 -3.862 1.00 . A A . 5 LEU HD11 1 1
12 4352 1 1 5 LEU HD12 H -0.662 -1.722 -4.559 1.00 . A A . 5 LEU HD12 1 1
12 4353 1 1 5 LEU HD13 H -2.377 -1.677 -5.102 1.00 . A A . 5 LEU HD13 1 1
12 4354 1 1 5 LEU HD21 H 0.068 -1.562 -6.917 1.00 . A A . 5 LEU HD21 1 1
12 4355 1 1 5 LEU HD22 H -0.347 -0.151 -7.951 1.00 . A A . 5 LEU HD22 1 1
12 4356 1 1 5 LEU HD23 H -1.601 -1.398 -7.567 1.00 . A A . 5 LEU HD23 1 1
12 4357 1 1 5 LEU HG H -0.268 0.532 -5.555 1.00 . A A . 5 LEU HG 1 1
12 4358 1 1 5 LEU N N -0.949 2.703 -7.174 1.00 . A A . 5 LEU N 1 1
12 4359 1 1 5 LEU O O -4.245 2.443 -8.343 1.00 . A A . 5 LEU O 1 1
12 4360 1 1 6 ALA C C -4.684 5.460 -8.127 1.00 . A A . 6 ALA C 1 1
12 4361 1 1 6 ALA CA C -4.700 4.720 -6.790 1.00 . A A . 6 ALA CA 1 1
12 4362 1 1 6 ALA CB C -4.648 5.726 -5.624 1.00 . A A . 6 ALA CB 1 1
12 4363 1 1 6 ALA H H -2.936 3.971 -5.944 1.00 . A A . 6 ALA H 1 1
12 4364 1 1 6 ALA HA H -5.626 4.166 -6.744 1.00 . A A . 6 ALA HA 1 1
12 4365 1 1 6 ALA HB1 H -3.705 6.314 -5.639 1.00 . A A . 6 ALA HB1 1 1
12 4366 1 1 6 ALA HB2 H -5.506 6.430 -5.669 1.00 . A A . 6 ALA HB2 1 1
12 4367 1 1 6 ALA HB3 H -4.702 5.185 -4.654 1.00 . A A . 6 ALA HB3 1 1
12 4368 1 1 6 ALA N N -3.600 3.778 -6.663 1.00 . A A . 6 ALA N 1 1
12 4369 1 1 6 ALA O O -5.701 5.635 -8.798 1.00 . A A . 6 ALA O 1 1
12 4370 1 1 7 SER C C -3.648 5.536 -11.044 1.00 . A A . 7 SER C 1 1
12 4371 1 1 7 SER CA C -3.280 6.469 -9.893 1.00 . A A . 7 SER CA 1 1
12 4372 1 1 7 SER CB C -1.808 6.939 -10.058 1.00 . A A . 7 SER CB 1 1
12 4373 1 1 7 SER H H -2.692 5.754 -7.986 1.00 . A A . 7 SER H 1 1
12 4374 1 1 7 SER HA H -3.938 7.323 -9.955 1.00 . A A . 7 SER HA 1 1
12 4375 1 1 7 SER HB2 H -1.486 7.410 -9.104 1.00 . A A . 7 SER HB2 1 1
12 4376 1 1 7 SER HB3 H -1.142 6.066 -10.226 1.00 . A A . 7 SER HB3 1 1
12 4377 1 1 7 SER HG H -1.945 8.725 -10.727 1.00 . A A . 7 SER HG 1 1
12 4378 1 1 7 SER N N -3.483 5.869 -8.582 1.00 . A A . 7 SER N 1 1
12 4379 1 1 7 SER O O -4.325 5.932 -11.992 1.00 . A A . 7 SER O 1 1
12 4380 1 1 7 SER OG O -1.660 7.894 -11.115 1.00 . A A . 7 SER OG 1 1
12 4381 1 1 8 LEU C C -5.149 2.916 -11.849 1.00 . A A . 8 LEU C 1 1
12 4382 1 1 8 LEU CA C -3.653 3.197 -11.890 1.00 . A A . 8 LEU CA 1 1
12 4383 1 1 8 LEU CB C -2.886 1.880 -11.618 1.00 . A A . 8 LEU CB 1 1
12 4384 1 1 8 LEU CD1 C -0.674 0.684 -11.394 1.00 . A A . 8 LEU CD1 1 1
12 4385 1 1 8 LEU CD2 C -1.108 2.064 -13.452 1.00 . A A . 8 LEU CD2 1 1
12 4386 1 1 8 LEU CG C -1.377 1.933 -11.946 1.00 . A A . 8 LEU CG 1 1
12 4387 1 1 8 LEU H H -2.663 3.955 -10.217 1.00 . A A . 8 LEU H 1 1
12 4388 1 1 8 LEU HA H -3.444 3.530 -12.895 1.00 . A A . 8 LEU HA 1 1
12 4389 1 1 8 LEU HB2 H -3.005 1.616 -10.546 1.00 . A A . 8 LEU HB2 1 1
12 4390 1 1 8 LEU HB3 H -3.327 1.051 -12.213 1.00 . A A . 8 LEU HB3 1 1
12 4391 1 1 8 LEU HD11 H -0.821 0.610 -10.295 1.00 . A A . 8 LEU HD11 1 1
12 4392 1 1 8 LEU HD12 H 0.417 0.726 -11.599 1.00 . A A . 8 LEU HD12 1 1
12 4393 1 1 8 LEU HD13 H -1.085 -0.234 -11.865 1.00 . A A . 8 LEU HD13 1 1
12 4394 1 1 8 LEU HD21 H -0.014 2.071 -13.644 1.00 . A A . 8 LEU HD21 1 1
12 4395 1 1 8 LEU HD22 H -1.545 3.000 -13.861 1.00 . A A . 8 LEU HD22 1 1
12 4396 1 1 8 LEU HD23 H -1.546 1.198 -13.994 1.00 . A A . 8 LEU HD23 1 1
12 4397 1 1 8 LEU HG H -0.935 2.817 -11.438 1.00 . A A . 8 LEU HG 1 1
12 4398 1 1 8 LEU N N -3.245 4.250 -10.972 1.00 . A A . 8 LEU N 1 1
12 4399 1 1 8 LEU O O -5.778 2.735 -12.889 1.00 . A A . 8 LEU O 1 1
12 4400 1 1 9 ALA C C -8.021 3.846 -11.180 1.00 . A A . 9 ALA C 1 1
12 4401 1 1 9 ALA CA C -7.206 2.751 -10.493 1.00 . A A . 9 ALA CA 1 1
12 4402 1 1 9 ALA CB C -7.555 2.693 -8.995 1.00 . A A . 9 ALA CB 1 1
12 4403 1 1 9 ALA H H -5.249 2.971 -9.813 1.00 . A A . 9 ALA H 1 1
12 4404 1 1 9 ALA HA H -7.486 1.813 -10.949 1.00 . A A . 9 ALA HA 1 1
12 4405 1 1 9 ALA HB1 H -7.302 3.649 -8.488 1.00 . A A . 9 ALA HB1 1 1
12 4406 1 1 9 ALA HB2 H -8.637 2.490 -8.842 1.00 . A A . 9 ALA HB2 1 1
12 4407 1 1 9 ALA HB3 H -6.978 1.882 -8.502 1.00 . A A . 9 ALA HB3 1 1
12 4408 1 1 9 ALA N N -5.775 2.909 -10.658 1.00 . A A . 9 ALA N 1 1
12 4409 1 1 9 ALA O O -8.984 3.564 -11.888 1.00 . A A . 9 ALA O 1 1
12 4410 1 1 10 ALA C C -8.047 6.087 -13.335 1.00 . A A . 10 ALA C 1 1
12 4411 1 1 10 ALA CA C -8.239 6.204 -11.815 1.00 . A A . 10 ALA CA 1 1
12 4412 1 1 10 ALA CB C -7.657 7.541 -11.318 1.00 . A A . 10 ALA CB 1 1
12 4413 1 1 10 ALA H H -6.892 5.363 -10.424 1.00 . A A . 10 ALA H 1 1
12 4414 1 1 10 ALA HA H -9.302 6.184 -11.624 1.00 . A A . 10 ALA HA 1 1
12 4415 1 1 10 ALA HB1 H -6.560 7.585 -11.487 1.00 . A A . 10 ALA HB1 1 1
12 4416 1 1 10 ALA HB2 H -8.138 8.403 -11.828 1.00 . A A . 10 ALA HB2 1 1
12 4417 1 1 10 ALA HB3 H -7.837 7.643 -10.226 1.00 . A A . 10 ALA HB3 1 1
12 4418 1 1 10 ALA N N -7.622 5.126 -11.061 1.00 . A A . 10 ALA N 1 1
12 4419 1 1 10 ALA O O -8.982 6.216 -14.133 1.00 . A A . 10 ALA O 1 1
12 4420 1 1 11 LYS C C -7.172 4.425 -15.835 1.00 . A A . 11 LYS C 1 1
12 4421 1 1 11 LYS CA C -6.480 5.614 -15.184 1.00 . A A . 11 LYS CA 1 1
12 4422 1 1 11 LYS CB C -4.948 5.463 -15.356 1.00 . A A . 11 LYS CB 1 1
12 4423 1 1 11 LYS CD C -2.700 6.553 -14.800 1.00 . A A . 11 LYS CD 1 1
12 4424 1 1 11 LYS CE C -1.955 7.865 -14.528 1.00 . A A . 11 LYS CE 1 1
12 4425 1 1 11 LYS CG C -4.189 6.778 -15.117 1.00 . A A . 11 LYS CG 1 1
12 4426 1 1 11 LYS H H -6.064 5.692 -13.124 1.00 . A A . 11 LYS H 1 1
12 4427 1 1 11 LYS HA H -6.805 6.493 -15.721 1.00 . A A . 11 LYS HA 1 1
12 4428 1 1 11 LYS HB2 H -4.593 4.694 -14.637 1.00 . A A . 11 LYS HB2 1 1
12 4429 1 1 11 LYS HB3 H -4.702 5.102 -16.378 1.00 . A A . 11 LYS HB3 1 1
12 4430 1 1 11 LYS HD2 H -2.663 5.899 -13.902 1.00 . A A . 11 LYS HD2 1 1
12 4431 1 1 11 LYS HD3 H -2.220 6.004 -15.638 1.00 . A A . 11 LYS HD3 1 1
12 4432 1 1 11 LYS HE2 H -1.672 8.356 -15.484 1.00 . A A . 11 LYS HE2 1 1
12 4433 1 1 11 LYS HE3 H -2.599 8.557 -13.943 1.00 . A A . 11 LYS HE3 1 1
12 4434 1 1 11 LYS HG2 H -4.306 7.437 -16.004 1.00 . A A . 11 LYS HG2 1 1
12 4435 1 1 11 LYS HG3 H -4.647 7.301 -14.250 1.00 . A A . 11 LYS HG3 1 1
12 4436 1 1 11 LYS HZ1 H -0.250 6.755 -14.052 1.00 . A A . 11 LYS HZ1 1 1
12 4437 1 1 11 LYS HZ2 H -1.019 7.508 -12.738 1.00 . A A . 11 LYS HZ2 1 1
12 4438 1 1 11 LYS HZ3 H -0.088 8.432 -13.790 1.00 . A A . 11 LYS HZ3 1 1
12 4439 1 1 11 LYS N N -6.809 5.788 -13.780 1.00 . A A . 11 LYS N 1 1
12 4440 1 1 11 LYS NZ N -0.733 7.618 -13.732 1.00 . A A . 11 LYS NZ 1 1
12 4441 1 1 11 LYS O O -7.776 4.560 -16.900 1.00 . A A . 11 LYS O 1 1
12 4442 1 1 12 PHE C C -8.621 1.241 -15.097 1.00 . A A . 12 PHE C 1 1
12 4443 1 1 12 PHE CA C -7.544 2.005 -15.838 1.00 . A A . 12 PHE CA 1 1
12 4444 1 1 12 PHE CB C -6.315 1.060 -15.937 1.00 . A A . 12 PHE CB 1 1
12 4445 1 1 12 PHE CD1 C -3.958 1.958 -16.063 1.00 . A A . 12 PHE CD1 1 1
12 4446 1 1 12 PHE CD2 C -5.351 2.082 -18.039 1.00 . A A . 12 PHE CD2 1 1
12 4447 1 1 12 PHE CE1 C -2.907 2.564 -16.763 1.00 . A A . 12 PHE CE1 1 1
12 4448 1 1 12 PHE CE2 C -4.304 2.694 -18.741 1.00 . A A . 12 PHE CE2 1 1
12 4449 1 1 12 PHE CG C -5.190 1.713 -16.693 1.00 . A A . 12 PHE CG 1 1
12 4450 1 1 12 PHE CZ C -3.081 2.935 -18.102 1.00 . A A . 12 PHE CZ 1 1
12 4451 1 1 12 PHE H H -6.695 3.165 -14.316 1.00 . A A . 12 PHE H 1 1
12 4452 1 1 12 PHE HA H -7.932 2.188 -16.829 1.00 . A A . 12 PHE HA 1 1
12 4453 1 1 12 PHE HB2 H -5.951 0.795 -14.921 1.00 . A A . 12 PHE HB2 1 1
12 4454 1 1 12 PHE HB3 H -6.578 0.125 -16.475 1.00 . A A . 12 PHE HB3 1 1
12 4455 1 1 12 PHE HD1 H -3.822 1.669 -15.032 1.00 . A A . 12 PHE HD1 1 1
12 4456 1 1 12 PHE HD2 H -6.287 1.888 -18.543 1.00 . A A . 12 PHE HD2 1 1
12 4457 1 1 12 PHE HE1 H -1.956 2.730 -16.279 1.00 . A A . 12 PHE HE1 1 1
12 4458 1 1 12 PHE HE2 H -4.435 2.968 -19.777 1.00 . A A . 12 PHE HE2 1 1
12 4459 1 1 12 PHE HZ H -2.269 3.389 -18.650 1.00 . A A . 12 PHE HZ 1 1
12 4460 1 1 12 PHE N N -7.169 3.248 -15.190 1.00 . A A . 12 PHE N 1 1
12 4461 1 1 12 PHE O O -9.381 0.519 -15.727 1.00 . A A . 12 PHE O 1 1
12 4462 1 1 13 GLY C C -11.044 0.265 -13.353 1.00 . A A . 13 GLY C 1 1
12 4463 1 1 13 GLY CA C -9.628 0.566 -12.905 1.00 . A A . 13 GLY CA 1 1
12 4464 1 1 13 GLY H H -8.210 2.071 -13.287 1.00 . A A . 13 GLY H 1 1
12 4465 1 1 13 GLY HA2 H -9.142 -0.394 -12.808 1.00 . A A . 13 GLY HA2 1 1
12 4466 1 1 13 GLY HA3 H -9.707 1.069 -11.953 1.00 . A A . 13 GLY HA3 1 1
12 4467 1 1 13 GLY N N -8.762 1.391 -13.765 1.00 . A A . 13 GLY N 1 1
12 4468 1 1 13 GLY O O -11.357 -0.911 -13.518 1.00 . A A . 13 GLY O 1 1
12 4469 1 1 14 PRO C C -13.358 0.442 -15.496 1.00 . A A . 14 PRO C 1 1
12 4470 1 1 14 PRO CA C -13.306 0.897 -14.050 1.00 . A A . 14 PRO CA 1 1
12 4471 1 1 14 PRO CB C -14.071 2.215 -13.827 1.00 . A A . 14 PRO CB 1 1
12 4472 1 1 14 PRO CD C -11.792 2.618 -13.241 1.00 . A A . 14 PRO CD 1 1
12 4473 1 1 14 PRO CG C -12.996 3.305 -13.882 1.00 . A A . 14 PRO CG 1 1
12 4474 1 1 14 PRO HA H -13.695 0.087 -13.452 1.00 . A A . 14 PRO HA 1 1
12 4475 1 1 14 PRO HB2 H -14.891 2.374 -14.559 1.00 . A A . 14 PRO HB2 1 1
12 4476 1 1 14 PRO HB3 H -14.513 2.196 -12.808 1.00 . A A . 14 PRO HB3 1 1
12 4477 1 1 14 PRO HD2 H -10.834 3.049 -13.602 1.00 . A A . 14 PRO HD2 1 1
12 4478 1 1 14 PRO HD3 H -11.844 2.694 -12.134 1.00 . A A . 14 PRO HD3 1 1
12 4479 1 1 14 PRO HG2 H -12.780 3.549 -14.944 1.00 . A A . 14 PRO HG2 1 1
12 4480 1 1 14 PRO HG3 H -13.300 4.225 -13.338 1.00 . A A . 14 PRO HG3 1 1
12 4481 1 1 14 PRO N N -11.939 1.213 -13.625 1.00 . A A . 14 PRO N 1 1
12 4482 1 1 14 PRO O O -14.415 0.048 -15.975 1.00 . A A . 14 PRO O 1 1
12 4483 1 1 15 LYS C C -11.523 -1.218 -17.770 1.00 . A A . 15 LYS C 1 1
12 4484 1 1 15 LYS CA C -12.143 0.169 -17.624 1.00 . A A . 15 LYS CA 1 1
12 4485 1 1 15 LYS CB C -11.269 1.247 -18.332 1.00 . A A . 15 LYS CB 1 1
12 4486 1 1 15 LYS CD C -10.766 3.773 -18.579 1.00 . A A . 15 LYS CD 1 1
12 4487 1 1 15 LYS CE C -10.951 5.190 -18.003 1.00 . A A . 15 LYS CE 1 1
12 4488 1 1 15 LYS CG C -11.592 2.686 -17.868 1.00 . A A . 15 LYS CG 1 1
12 4489 1 1 15 LYS H H -11.377 0.778 -15.783 1.00 . A A . 15 LYS H 1 1
12 4490 1 1 15 LYS HA H -13.129 0.145 -18.064 1.00 . A A . 15 LYS HA 1 1
12 4491 1 1 15 LYS HB2 H -10.197 1.052 -18.114 1.00 . A A . 15 LYS HB2 1 1
12 4492 1 1 15 LYS HB3 H -11.410 1.158 -19.431 1.00 . A A . 15 LYS HB3 1 1
12 4493 1 1 15 LYS HD2 H -9.690 3.498 -18.549 1.00 . A A . 15 LYS HD2 1 1
12 4494 1 1 15 LYS HD3 H -11.067 3.786 -19.649 1.00 . A A . 15 LYS HD3 1 1
12 4495 1 1 15 LYS HE2 H -10.429 5.930 -18.647 1.00 . A A . 15 LYS HE2 1 1
12 4496 1 1 15 LYS HE3 H -12.029 5.454 -17.948 1.00 . A A . 15 LYS HE3 1 1
12 4497 1 1 15 LYS HG2 H -12.675 2.875 -18.028 1.00 . A A . 15 LYS HG2 1 1
12 4498 1 1 15 LYS HG3 H -11.391 2.758 -16.778 1.00 . A A . 15 LYS HG3 1 1
12 4499 1 1 15 LYS HZ1 H -10.839 4.623 -15.990 1.00 . A A . 15 LYS HZ1 1 1
12 4500 1 1 15 LYS HZ2 H -10.421 6.243 -16.247 1.00 . A A . 15 LYS HZ2 1 1
12 4501 1 1 15 LYS HZ3 H -9.367 5.020 -16.702 1.00 . A A . 15 LYS HZ3 1 1
12 4502 1 1 15 LYS N N -12.230 0.505 -16.221 1.00 . A A . 15 LYS N 1 1
12 4503 1 1 15 LYS NZ N -10.371 5.283 -16.644 1.00 . A A . 15 LYS NZ 1 1
12 4504 1 1 15 LYS O O -11.653 -1.878 -18.798 1.00 . A A . 15 LYS O 1 1
12 4505 1 1 16 LEU C C -11.050 -4.166 -16.804 1.00 . A A . 16 LEU C 1 1
12 4506 1 1 16 LEU CA C -10.162 -2.966 -16.575 1.00 . A A . 16 LEU CA 1 1
12 4507 1 1 16 LEU CB C -9.462 -3.025 -15.194 1.00 . A A . 16 LEU CB 1 1
12 4508 1 1 16 LEU CD1 C -7.324 -3.706 -14.037 1.00 . A A . 16 LEU CD1 1 1
12 4509 1 1 16 LEU CD2 C -9.078 -5.448 -14.434 1.00 . A A . 16 LEU CD2 1 1
12 4510 1 1 16 LEU CG C -8.439 -4.165 -14.990 1.00 . A A . 16 LEU CG 1 1
12 4511 1 1 16 LEU H H -10.826 -1.143 -15.870 1.00 . A A . 16 LEU H 1 1
12 4512 1 1 16 LEU HA H -9.411 -2.981 -17.351 1.00 . A A . 16 LEU HA 1 1
12 4513 1 1 16 LEU HB2 H -8.912 -2.066 -15.081 1.00 . A A . 16 LEU HB2 1 1
12 4514 1 1 16 LEU HB3 H -10.215 -3.057 -14.378 1.00 . A A . 16 LEU HB3 1 1
12 4515 1 1 16 LEU HD11 H -7.749 -3.457 -13.042 1.00 . A A . 16 LEU HD11 1 1
12 4516 1 1 16 LEU HD12 H -6.808 -2.808 -14.440 1.00 . A A . 16 LEU HD12 1 1
12 4517 1 1 16 LEU HD13 H -6.573 -4.514 -13.905 1.00 . A A . 16 LEU HD13 1 1
12 4518 1 1 16 LEU HD21 H -8.298 -6.222 -14.266 1.00 . A A . 16 LEU HD21 1 1
12 4519 1 1 16 LEU HD22 H -9.832 -5.868 -15.133 1.00 . A A . 16 LEU HD22 1 1
12 4520 1 1 16 LEU HD23 H -9.576 -5.241 -13.462 1.00 . A A . 16 LEU HD23 1 1
12 4521 1 1 16 LEU HG H -7.970 -4.398 -15.970 1.00 . A A . 16 LEU HG 1 1
12 4522 1 1 16 LEU N N -10.884 -1.713 -16.686 1.00 . A A . 16 LEU N 1 1
12 4523 1 1 16 LEU O O -10.678 -5.114 -17.490 1.00 . A A . 16 LEU O 1 1
12 4524 1 1 17 PHE C C -13.603 -5.399 -17.949 1.00 . A A . 17 PHE C 1 1
12 4525 1 1 17 PHE CA C -13.297 -5.150 -16.477 1.00 . A A . 17 PHE CA 1 1
12 4526 1 1 17 PHE CB C -14.609 -4.763 -15.746 1.00 . A A . 17 PHE CB 1 1
12 4527 1 1 17 PHE CD1 C -14.393 -3.140 -13.820 1.00 . A A . 17 PHE CD1 1 1
12 4528 1 1 17 PHE CD2 C -13.928 -5.485 -13.427 1.00 . A A . 17 PHE CD2 1 1
12 4529 1 1 17 PHE CE1 C -14.078 -2.853 -12.485 1.00 . A A . 17 PHE CE1 1 1
12 4530 1 1 17 PHE CE2 C -13.613 -5.201 -12.092 1.00 . A A . 17 PHE CE2 1 1
12 4531 1 1 17 PHE CG C -14.317 -4.458 -14.303 1.00 . A A . 17 PHE CG 1 1
12 4532 1 1 17 PHE CZ C -13.687 -3.884 -11.622 1.00 . A A . 17 PHE CZ 1 1
12 4533 1 1 17 PHE H H -12.548 -3.365 -15.690 1.00 . A A . 17 PHE H 1 1
12 4534 1 1 17 PHE HA H -12.906 -6.074 -16.078 1.00 . A A . 17 PHE HA 1 1
12 4535 1 1 17 PHE HB2 H -15.072 -3.866 -16.210 1.00 . A A . 17 PHE HB2 1 1
12 4536 1 1 17 PHE HB3 H -15.340 -5.600 -15.779 1.00 . A A . 17 PHE HB3 1 1
12 4537 1 1 17 PHE HD1 H -14.692 -2.341 -14.481 1.00 . A A . 17 PHE HD1 1 1
12 4538 1 1 17 PHE HD2 H -13.865 -6.502 -13.784 1.00 . A A . 17 PHE HD2 1 1
12 4539 1 1 17 PHE HE1 H -14.134 -1.839 -12.119 1.00 . A A . 17 PHE HE1 1 1
12 4540 1 1 17 PHE HE2 H -13.314 -5.995 -11.424 1.00 . A A . 17 PHE HE2 1 1
12 4541 1 1 17 PHE HZ H -13.445 -3.664 -10.593 1.00 . A A . 17 PHE HZ 1 1
12 4542 1 1 17 PHE N N -12.291 -4.120 -16.289 1.00 . A A . 17 PHE N 1 1
12 4543 1 1 17 PHE O O -13.691 -6.534 -18.408 1.00 . A A . 17 PHE O 1 1
12 4544 1 1 18 CYS C C -12.581 -4.840 -20.919 1.00 . A A . 18 CYS C 1 1
12 4545 1 1 18 CYS CA C -13.855 -4.462 -20.193 1.00 . A A . 18 CYS CA 1 1
12 4546 1 1 18 CYS CB C -14.451 -3.189 -20.841 1.00 . A A . 18 CYS CB 1 1
12 4547 1 1 18 CYS H H -13.605 -3.404 -18.389 1.00 . A A . 18 CYS H 1 1
12 4548 1 1 18 CYS HA H -14.519 -5.294 -20.374 1.00 . A A . 18 CYS HA 1 1
12 4549 1 1 18 CYS HB2 H -14.010 -2.289 -20.361 1.00 . A A . 18 CYS HB2 1 1
12 4550 1 1 18 CYS HB3 H -14.195 -3.137 -21.921 1.00 . A A . 18 CYS HB3 1 1
12 4551 1 1 18 CYS N N -13.704 -4.325 -18.757 1.00 . A A . 18 CYS N 1 1
12 4552 1 1 18 CYS O O -12.654 -5.454 -21.978 1.00 . A A . 18 CYS O 1 1
12 4553 1 1 18 CYS SG S -16.263 -3.171 -20.703 1.00 . A A . 18 CYS SG 1 1
12 4554 1 1 19 LEU C C -10.035 -6.581 -20.781 1.00 . A A . 19 LEU C 1 1
12 4555 1 1 19 LEU CA C -10.128 -5.066 -20.910 1.00 . A A . 19 LEU CA 1 1
12 4556 1 1 19 LEU CB C -8.881 -4.407 -20.267 1.00 . A A . 19 LEU CB 1 1
12 4557 1 1 19 LEU CD1 C -7.547 -2.323 -19.742 1.00 . A A . 19 LEU CD1 1 1
12 4558 1 1 19 LEU CD2 C -8.633 -2.535 -22.002 1.00 . A A . 19 LEU CD2 1 1
12 4559 1 1 19 LEU CG C -8.754 -2.886 -20.510 1.00 . A A . 19 LEU CG 1 1
12 4560 1 1 19 LEU H H -11.324 -3.995 -19.548 1.00 . A A . 19 LEU H 1 1
12 4561 1 1 19 LEU HA H -10.109 -4.866 -21.971 1.00 . A A . 19 LEU HA 1 1
12 4562 1 1 19 LEU HB2 H -8.896 -4.593 -19.172 1.00 . A A . 19 LEU HB2 1 1
12 4563 1 1 19 LEU HB3 H -7.966 -4.890 -20.672 1.00 . A A . 19 LEU HB3 1 1
12 4564 1 1 19 LEU HD11 H -6.607 -2.780 -20.118 1.00 . A A . 19 LEU HD11 1 1
12 4565 1 1 19 LEU HD12 H -7.634 -2.544 -18.657 1.00 . A A . 19 LEU HD12 1 1
12 4566 1 1 19 LEU HD13 H -7.482 -1.222 -19.876 1.00 . A A . 19 LEU HD13 1 1
12 4567 1 1 19 LEU HD21 H -8.489 -1.441 -22.126 1.00 . A A . 19 LEU HD21 1 1
12 4568 1 1 19 LEU HD22 H -9.549 -2.829 -22.557 1.00 . A A . 19 LEU HD22 1 1
12 4569 1 1 19 LEU HD23 H -7.760 -3.057 -22.450 1.00 . A A . 19 LEU HD23 1 1
12 4570 1 1 19 LEU HG H -9.667 -2.392 -20.115 1.00 . A A . 19 LEU HG 1 1
12 4571 1 1 19 LEU N N -11.381 -4.539 -20.381 1.00 . A A . 19 LEU N 1 1
12 4572 1 1 19 LEU O O -9.648 -7.262 -21.729 1.00 . A A . 19 LEU O 1 1
12 4573 1 1 20 VAL C C -11.565 -9.221 -20.376 1.00 . A A . 20 VAL C 1 1
12 4574 1 1 20 VAL CA C -10.589 -8.580 -19.395 1.00 . A A . 20 VAL CA 1 1
12 4575 1 1 20 VAL CB C -10.993 -8.878 -17.951 1.00 . A A . 20 VAL CB 1 1
12 4576 1 1 20 VAL CG1 C -11.239 -10.386 -17.730 1.00 . A A . 20 VAL CG1 1 1
12 4577 1 1 20 VAL CG2 C -9.865 -8.405 -17.012 1.00 . A A . 20 VAL CG2 1 1
12 4578 1 1 20 VAL H H -10.722 -6.552 -18.866 1.00 . A A . 20 VAL H 1 1
12 4579 1 1 20 VAL HA H -9.627 -9.033 -19.585 1.00 . A A . 20 VAL HA 1 1
12 4580 1 1 20 VAL HB H -11.924 -8.323 -17.705 1.00 . A A . 20 VAL HB 1 1
12 4581 1 1 20 VAL HG11 H -10.353 -10.975 -18.051 1.00 . A A . 20 VAL HG11 1 1
12 4582 1 1 20 VAL HG12 H -11.422 -10.586 -16.653 1.00 . A A . 20 VAL HG12 1 1
12 4583 1 1 20 VAL HG13 H -12.127 -10.740 -18.296 1.00 . A A . 20 VAL HG13 1 1
12 4584 1 1 20 VAL HG21 H -8.923 -8.951 -17.235 1.00 . A A . 20 VAL HG21 1 1
12 4585 1 1 20 VAL HG22 H -9.672 -7.316 -17.117 1.00 . A A . 20 VAL HG22 1 1
12 4586 1 1 20 VAL HG23 H -10.140 -8.605 -15.954 1.00 . A A . 20 VAL HG23 1 1
12 4587 1 1 20 VAL N N -10.462 -7.142 -19.626 1.00 . A A . 20 VAL N 1 1
12 4588 1 1 20 VAL O O -11.276 -10.247 -20.989 1.00 . A A . 20 VAL O 1 1
12 4589 1 1 21 THR C C -13.283 -8.567 -23.059 1.00 . A A . 21 THR C 1 1
12 4590 1 1 21 THR CA C -13.689 -9.010 -21.649 1.00 . A A . 21 THR CA 1 1
12 4591 1 1 21 THR CB C -15.112 -8.534 -21.344 1.00 . A A . 21 THR CB 1 1
12 4592 1 1 21 THR CG2 C -16.168 -9.379 -22.075 1.00 . A A . 21 THR CG2 1 1
12 4593 1 1 21 THR H H -12.998 -7.811 -20.061 1.00 . A A . 21 THR H 1 1
12 4594 1 1 21 THR HA H -13.708 -10.090 -21.642 1.00 . A A . 21 THR HA 1 1
12 4595 1 1 21 THR HB H -15.217 -7.457 -21.595 1.00 . A A . 21 THR HB 1 1
12 4596 1 1 21 THR HG1 H -16.160 -8.173 -19.762 1.00 . A A . 21 THR HG1 1 1
12 4597 1 1 21 THR HG21 H -16.067 -10.448 -21.790 1.00 . A A . 21 THR HG21 1 1
12 4598 1 1 21 THR HG22 H -16.065 -9.298 -23.179 1.00 . A A . 21 THR HG22 1 1
12 4599 1 1 21 THR HG23 H -17.190 -9.041 -21.802 1.00 . A A . 21 THR HG23 1 1
12 4600 1 1 21 THR N N -12.719 -8.576 -20.637 1.00 . A A . 21 THR N 1 1
12 4601 1 1 21 THR O O -14.095 -8.138 -23.877 1.00 . A A . 21 THR O 1 1
12 4602 1 1 21 THR OG1 O -15.391 -8.711 -19.964 1.00 . A A . 21 THR OG1 1 1
12 4603 1 1 22 LYS C C -11.601 -7.098 -25.318 1.00 . A A . 22 LYS C 1 1
12 4604 1 1 22 LYS CA C -11.354 -8.463 -24.674 1.00 . A A . 22 LYS CA 1 1
12 4605 1 1 22 LYS CB C -11.685 -9.636 -25.639 1.00 . A A . 22 LYS CB 1 1
12 4606 1 1 22 LYS CD C -11.068 -10.877 -27.818 1.00 . A A . 22 LYS CD 1 1
12 4607 1 1 22 LYS CE C -12.221 -10.396 -28.710 1.00 . A A . 22 LYS CE 1 1
12 4608 1 1 22 LYS CG C -10.648 -9.837 -26.761 1.00 . A A . 22 LYS CG 1 1
12 4609 1 1 22 LYS H H -11.369 -8.989 -22.652 1.00 . A A . 22 LYS H 1 1
12 4610 1 1 22 LYS HA H -10.292 -8.501 -24.480 1.00 . A A . 22 LYS HA 1 1
12 4611 1 1 22 LYS HB2 H -11.724 -10.569 -25.038 1.00 . A A . 22 LYS HB2 1 1
12 4612 1 1 22 LYS HB3 H -12.704 -9.467 -26.049 1.00 . A A . 22 LYS HB3 1 1
12 4613 1 1 22 LYS HD2 H -10.176 -11.084 -28.447 1.00 . A A . 22 LYS HD2 1 1
12 4614 1 1 22 LYS HD3 H -11.342 -11.818 -27.295 1.00 . A A . 22 LYS HD3 1 1
12 4615 1 1 22 LYS HE2 H -13.147 -10.252 -28.114 1.00 . A A . 22 LYS HE2 1 1
12 4616 1 1 22 LYS HE3 H -11.953 -9.433 -29.195 1.00 . A A . 22 LYS HE3 1 1
12 4617 1 1 22 LYS HG2 H -10.450 -8.869 -27.268 1.00 . A A . 22 LYS HG2 1 1
12 4618 1 1 22 LYS HG3 H -9.694 -10.159 -26.292 1.00 . A A . 22 LYS HG3 1 1
12 4619 1 1 22 LYS HZ1 H -13.284 -11.057 -30.373 1.00 . A A . 22 LYS HZ1 1 1
12 4620 1 1 22 LYS HZ2 H -12.764 -12.299 -29.343 1.00 . A A . 22 LYS HZ2 1 1
12 4621 1 1 22 LYS HZ3 H -11.655 -11.522 -30.362 1.00 . A A . 22 LYS HZ3 1 1
12 4622 1 1 22 LYS N N -11.975 -8.667 -23.375 1.00 . A A . 22 LYS N 1 1
12 4623 1 1 22 LYS NZ N -12.502 -11.389 -29.773 1.00 . A A . 22 LYS NZ 1 1
12 4624 1 1 22 LYS O O -11.897 -6.983 -26.508 1.00 . A A . 22 LYS O 1 1
12 4625 1 1 23 LYS C C -13.161 -4.372 -25.303 1.00 . A A . 23 LYS C 1 1
12 4626 1 1 23 LYS CA C -11.706 -4.642 -24.904 1.00 . A A . 23 LYS CA 1 1
12 4627 1 1 23 LYS CB C -10.699 -4.123 -25.969 1.00 . A A . 23 LYS CB 1 1
12 4628 1 1 23 LYS CD C -10.427 -2.092 -27.537 1.00 . A A . 23 LYS CD 1 1
12 4629 1 1 23 LYS CE C -11.671 -2.296 -28.416 1.00 . A A . 23 LYS CE 1 1
12 4630 1 1 23 LYS CG C -10.637 -2.587 -26.092 1.00 . A A . 23 LYS CG 1 1
12 4631 1 1 23 LYS H H -11.272 -6.185 -23.553 1.00 . A A . 23 LYS H 1 1
12 4632 1 1 23 LYS HA H -11.541 -4.062 -24.008 1.00 . A A . 23 LYS HA 1 1
12 4633 1 1 23 LYS HB2 H -9.686 -4.495 -25.706 1.00 . A A . 23 LYS HB2 1 1
12 4634 1 1 23 LYS HB3 H -10.965 -4.592 -26.941 1.00 . A A . 23 LYS HB3 1 1
12 4635 1 1 23 LYS HD2 H -10.187 -1.008 -27.486 1.00 . A A . 23 LYS HD2 1 1
12 4636 1 1 23 LYS HD3 H -9.550 -2.620 -27.968 1.00 . A A . 23 LYS HD3 1 1
12 4637 1 1 23 LYS HE2 H -11.905 -3.376 -28.526 1.00 . A A . 23 LYS HE2 1 1
12 4638 1 1 23 LYS HE3 H -12.548 -1.791 -27.958 1.00 . A A . 23 LYS HE3 1 1
12 4639 1 1 23 LYS HG2 H -11.580 -2.142 -25.707 1.00 . A A . 23 LYS HG2 1 1
12 4640 1 1 23 LYS HG3 H -9.817 -2.216 -25.441 1.00 . A A . 23 LYS HG3 1 1
12 4641 1 1 23 LYS HZ1 H -10.653 -2.192 -30.224 1.00 . A A . 23 LYS HZ1 1 1
12 4642 1 1 23 LYS HZ2 H -11.283 -0.707 -29.696 1.00 . A A . 23 LYS HZ2 1 1
12 4643 1 1 23 LYS HZ3 H -12.317 -1.884 -30.344 1.00 . A A . 23 LYS HZ3 1 1
12 4644 1 1 23 LYS N N -11.454 -6.022 -24.519 1.00 . A A . 23 LYS N 1 1
12 4645 1 1 23 LYS NZ N -11.465 -1.729 -29.768 1.00 . A A . 23 LYS NZ 1 1
12 4646 1 1 23 LYS O O -13.464 -3.882 -26.393 1.00 . A A . 23 LYS O 1 1
12 4647 1 1 24 CYS C C -15.892 -2.939 -24.572 1.00 . A A . 24 CYS C 1 1
12 4648 1 1 24 CYS CA C -15.528 -4.421 -24.650 1.00 . A A . 24 CYS CA 1 1
12 4649 1 1 24 CYS CB C -16.473 -5.255 -23.736 1.00 . A A . 24 CYS CB 1 1
12 4650 1 1 24 CYS H H -13.859 -5.134 -23.553 1.00 . A A . 24 CYS H 1 1
12 4651 1 1 24 CYS HA H -15.731 -4.732 -25.664 1.00 . A A . 24 CYS HA 1 1
12 4652 1 1 24 CYS HB2 H -17.498 -5.227 -24.163 1.00 . A A . 24 CYS HB2 1 1
12 4653 1 1 24 CYS HB3 H -16.137 -6.314 -23.778 1.00 . A A . 24 CYS HB3 1 1
12 4654 1 1 24 CYS N N -14.119 -4.689 -24.407 1.00 . A A . 24 CYS N 1 1
12 4655 1 1 24 CYS O O -15.075 -2.076 -24.237 1.00 . A A . 24 CYS O 1 1
12 4656 1 1 24 CYS SG S -16.562 -4.721 -21.991 1.00 . A A . 24 CYS SG 1 1
13 4657 1 1 1 PHE C C 1.681 1.812 -1.714 1.00 . A A . 1 PHE C 1 1
13 4658 1 1 1 PHE CA C 1.356 0.497 -1.028 1.00 . A A . 1 PHE CA 1 1
13 4659 1 1 1 PHE CB C 1.762 -0.740 -1.881 1.00 . A A . 1 PHE CB 1 1
13 4660 1 1 1 PHE CD1 C 0.388 -2.672 -0.986 1.00 . A A . 1 PHE CD1 1 1
13 4661 1 1 1 PHE CD2 C 2.743 -2.564 -0.439 1.00 . A A . 1 PHE CD2 1 1
13 4662 1 1 1 PHE CE1 C 0.268 -3.855 -0.246 1.00 . A A . 1 PHE CE1 1 1
13 4663 1 1 1 PHE CE2 C 2.629 -3.750 0.296 1.00 . A A . 1 PHE CE2 1 1
13 4664 1 1 1 PHE CG C 1.624 -2.010 -1.086 1.00 . A A . 1 PHE CG 1 1
13 4665 1 1 1 PHE CZ C 1.391 -4.395 0.395 1.00 . A A . 1 PHE CZ 1 1
13 4666 1 1 1 PHE H1 H -0.374 1.285 -0.170 1.00 . A A . 1 PHE H1 1 1
13 4667 1 1 1 PHE HA H 1.898 0.494 -0.093 1.00 . A A . 1 PHE HA 1 1
13 4668 1 1 1 PHE HB2 H 1.100 -0.822 -2.770 1.00 . A A . 1 PHE HB2 1 1
13 4669 1 1 1 PHE HB3 H 2.821 -0.679 -2.209 1.00 . A A . 1 PHE HB3 1 1
13 4670 1 1 1 PHE HD1 H -0.482 -2.253 -1.470 1.00 . A A . 1 PHE HD1 1 1
13 4671 1 1 1 PHE HD2 H 3.701 -2.069 -0.507 1.00 . A A . 1 PHE HD2 1 1
13 4672 1 1 1 PHE HE1 H -0.689 -4.348 -0.161 1.00 . A A . 1 PHE HE1 1 1
13 4673 1 1 1 PHE HE2 H 3.494 -4.165 0.794 1.00 . A A . 1 PHE HE2 1 1
13 4674 1 1 1 PHE HZ H 1.299 -5.305 0.970 1.00 . A A . 1 PHE HZ 1 1
13 4675 1 1 1 PHE N N -0.048 0.510 -0.706 1.00 . A A . 1 PHE N 1 1
13 4676 1 1 1 PHE O O 1.323 2.888 -1.239 1.00 . A A . 1 PHE O 1 1
13 4677 1 1 2 LEU C C 1.570 3.740 -4.160 1.00 . A A . 2 LEU C 1 1
13 4678 1 1 2 LEU CA C 2.778 2.989 -3.573 1.00 . A A . 2 LEU CA 1 1
13 4679 1 1 2 LEU CB C 3.784 2.695 -4.721 1.00 . A A . 2 LEU CB 1 1
13 4680 1 1 2 LEU CD1 C 5.299 0.822 -3.768 1.00 . A A . 2 LEU CD1 1 1
13 4681 1 1 2 LEU CD2 C 6.189 2.454 -5.443 1.00 . A A . 2 LEU CD2 1 1
13 4682 1 1 2 LEU CG C 5.204 2.269 -4.278 1.00 . A A . 2 LEU CG 1 1
13 4683 1 1 2 LEU H H 2.700 0.920 -3.240 1.00 . A A . 2 LEU H 1 1
13 4684 1 1 2 LEU HA H 3.270 3.623 -2.850 1.00 . A A . 2 LEU HA 1 1
13 4685 1 1 2 LEU HB2 H 3.364 1.918 -5.395 1.00 . A A . 2 LEU HB2 1 1
13 4686 1 1 2 LEU HB3 H 3.911 3.622 -5.320 1.00 . A A . 2 LEU HB3 1 1
13 4687 1 1 2 LEU HD11 H 4.896 0.112 -4.522 1.00 . A A . 2 LEU HD11 1 1
13 4688 1 1 2 LEU HD12 H 4.751 0.691 -2.811 1.00 . A A . 2 LEU HD12 1 1
13 4689 1 1 2 LEU HD13 H 6.361 0.557 -3.578 1.00 . A A . 2 LEU HD13 1 1
13 4690 1 1 2 LEU HD21 H 7.218 2.183 -5.121 1.00 . A A . 2 LEU HD21 1 1
13 4691 1 1 2 LEU HD22 H 6.200 3.511 -5.786 1.00 . A A . 2 LEU HD22 1 1
13 4692 1 1 2 LEU HD23 H 5.907 1.801 -6.297 1.00 . A A . 2 LEU HD23 1 1
13 4693 1 1 2 LEU HG H 5.529 2.945 -3.458 1.00 . A A . 2 LEU HG 1 1
13 4694 1 1 2 LEU N N 2.404 1.789 -2.852 1.00 . A A . 2 LEU N 1 1
13 4695 1 1 2 LEU O O 0.694 3.101 -4.750 1.00 . A A . 2 LEU O 1 1
13 4696 1 1 3 PRO C C 0.192 5.796 -6.114 1.00 . A A . 3 PRO C 1 1
13 4697 1 1 3 PRO CA C 0.304 5.824 -4.599 1.00 . A A . 3 PRO CA 1 1
13 4698 1 1 3 PRO CB C 0.523 7.248 -4.059 1.00 . A A . 3 PRO CB 1 1
13 4699 1 1 3 PRO CD C 2.426 5.957 -3.430 1.00 . A A . 3 PRO CD 1 1
13 4700 1 1 3 PRO CG C 2.039 7.362 -3.882 1.00 . A A . 3 PRO CG 1 1
13 4701 1 1 3 PRO HA H -0.588 5.359 -4.205 1.00 . A A . 3 PRO HA 1 1
13 4702 1 1 3 PRO HB2 H 0.103 8.040 -4.715 1.00 . A A . 3 PRO HB2 1 1
13 4703 1 1 3 PRO HB3 H 0.042 7.325 -3.061 1.00 . A A . 3 PRO HB3 1 1
13 4704 1 1 3 PRO HD2 H 3.480 5.723 -3.695 1.00 . A A . 3 PRO HD2 1 1
13 4705 1 1 3 PRO HD3 H 2.275 5.845 -2.335 1.00 . A A . 3 PRO HD3 1 1
13 4706 1 1 3 PRO HG2 H 2.519 7.591 -4.858 1.00 . A A . 3 PRO HG2 1 1
13 4707 1 1 3 PRO HG3 H 2.323 8.139 -3.140 1.00 . A A . 3 PRO HG3 1 1
13 4708 1 1 3 PRO N N 1.477 5.080 -4.124 1.00 . A A . 3 PRO N 1 1
13 4709 1 1 3 PRO O O -0.811 6.232 -6.679 1.00 . A A . 3 PRO O 1 1
13 4710 1 1 4 ILE C C 0.064 3.922 -8.513 1.00 . A A . 4 ILE C 1 1
13 4711 1 1 4 ILE CA C 1.192 4.899 -8.209 1.00 . A A . 4 ILE CA 1 1
13 4712 1 1 4 ILE CB C 2.537 4.307 -8.641 1.00 . A A . 4 ILE CB 1 1
13 4713 1 1 4 ILE CD1 C 5.090 4.684 -8.558 1.00 . A A . 4 ILE CD1 1 1
13 4714 1 1 4 ILE CG1 C 3.700 5.265 -8.269 1.00 . A A . 4 ILE CG1 1 1
13 4715 1 1 4 ILE CG2 C 2.517 4.016 -10.161 1.00 . A A . 4 ILE CG2 1 1
13 4716 1 1 4 ILE H H 2.008 4.954 -6.281 1.00 . A A . 4 ILE H 1 1
13 4717 1 1 4 ILE HA H 1.001 5.802 -8.770 1.00 . A A . 4 ILE HA 1 1
13 4718 1 1 4 ILE HB H 2.704 3.352 -8.099 1.00 . A A . 4 ILE HB 1 1
13 4719 1 1 4 ILE HD11 H 5.881 5.366 -8.179 1.00 . A A . 4 ILE HD11 1 1
13 4720 1 1 4 ILE HD12 H 5.216 3.699 -8.060 1.00 . A A . 4 ILE HD12 1 1
13 4721 1 1 4 ILE HD13 H 5.253 4.549 -9.649 1.00 . A A . 4 ILE HD13 1 1
13 4722 1 1 4 ILE HG12 H 3.578 6.217 -8.828 1.00 . A A . 4 ILE HG12 1 1
13 4723 1 1 4 ILE HG13 H 3.665 5.510 -7.186 1.00 . A A . 4 ILE HG13 1 1
13 4724 1 1 4 ILE HG21 H 1.724 3.285 -10.430 1.00 . A A . 4 ILE HG21 1 1
13 4725 1 1 4 ILE HG22 H 2.347 4.952 -10.734 1.00 . A A . 4 ILE HG22 1 1
13 4726 1 1 4 ILE HG23 H 3.484 3.579 -10.487 1.00 . A A . 4 ILE HG23 1 1
13 4727 1 1 4 ILE N N 1.205 5.237 -6.799 1.00 . A A . 4 ILE N 1 1
13 4728 1 1 4 ILE O O -0.667 4.090 -9.485 1.00 . A A . 4 ILE O 1 1
13 4729 1 1 5 LEU C C -2.607 2.565 -7.692 1.00 . A A . 5 LEU C 1 1
13 4730 1 1 5 LEU CA C -1.224 1.941 -7.775 1.00 . A A . 5 LEU CA 1 1
13 4731 1 1 5 LEU CB C -1.091 0.831 -6.708 1.00 . A A . 5 LEU CB 1 1
13 4732 1 1 5 LEU CD1 C 0.277 -0.971 -5.608 1.00 . A A . 5 LEU CD1 1 1
13 4733 1 1 5 LEU CD2 C 0.581 -0.564 -8.070 1.00 . A A . 5 LEU CD2 1 1
13 4734 1 1 5 LEU CG C 0.265 0.090 -6.716 1.00 . A A . 5 LEU CG 1 1
13 4735 1 1 5 LEU H H 0.391 2.829 -6.812 1.00 . A A . 5 LEU H 1 1
13 4736 1 1 5 LEU HA H -1.152 1.500 -8.758 1.00 . A A . 5 LEU HA 1 1
13 4737 1 1 5 LEU HB2 H -1.230 1.273 -5.697 1.00 . A A . 5 LEU HB2 1 1
13 4738 1 1 5 LEU HB3 H -1.896 0.080 -6.856 1.00 . A A . 5 LEU HB3 1 1
13 4739 1 1 5 LEU HD11 H 1.272 -1.462 -5.545 1.00 . A A . 5 LEU HD11 1 1
13 4740 1 1 5 LEU HD12 H -0.486 -1.753 -5.812 1.00 . A A . 5 LEU HD12 1 1
13 4741 1 1 5 LEU HD13 H 0.045 -0.506 -4.627 1.00 . A A . 5 LEU HD13 1 1
13 4742 1 1 5 LEU HD21 H 0.688 0.196 -8.873 1.00 . A A . 5 LEU HD21 1 1
13 4743 1 1 5 LEU HD22 H -0.225 -1.274 -8.351 1.00 . A A . 5 LEU HD22 1 1
13 4744 1 1 5 LEU HD23 H 1.534 -1.132 -8.003 1.00 . A A . 5 LEU HD23 1 1
13 4745 1 1 5 LEU HG H 1.068 0.822 -6.485 1.00 . A A . 5 LEU HG 1 1
13 4746 1 1 5 LEU N N -0.155 2.914 -7.642 1.00 . A A . 5 LEU N 1 1
13 4747 1 1 5 LEU O O -3.474 2.284 -8.515 1.00 . A A . 5 LEU O 1 1
13 4748 1 1 6 ALA C C -4.279 5.158 -7.855 1.00 . A A . 6 ALA C 1 1
13 4749 1 1 6 ALA CA C -4.035 4.285 -6.627 1.00 . A A . 6 ALA CA 1 1
13 4750 1 1 6 ALA CB C -3.962 5.156 -5.359 1.00 . A A . 6 ALA CB 1 1
13 4751 1 1 6 ALA H H -2.106 3.690 -6.072 1.00 . A A . 6 ALA H 1 1
13 4752 1 1 6 ALA HA H -4.870 3.604 -6.548 1.00 . A A . 6 ALA HA 1 1
13 4753 1 1 6 ALA HB1 H -4.906 5.724 -5.214 1.00 . A A . 6 ALA HB1 1 1
13 4754 1 1 6 ALA HB2 H -3.812 4.514 -4.465 1.00 . A A . 6 ALA HB2 1 1
13 4755 1 1 6 ALA HB3 H -3.120 5.879 -5.413 1.00 . A A . 6 ALA HB3 1 1
13 4756 1 1 6 ALA N N -2.821 3.497 -6.740 1.00 . A A . 6 ALA N 1 1
13 4757 1 1 6 ALA O O -5.383 5.241 -8.389 1.00 . A A . 6 ALA O 1 1
13 4758 1 1 7 SER C C -3.629 5.704 -10.839 1.00 . A A . 7 SER C 1 1
13 4759 1 1 7 SER CA C -3.260 6.554 -9.626 1.00 . A A . 7 SER CA 1 1
13 4760 1 1 7 SER CB C -1.907 7.277 -9.887 1.00 . A A . 7 SER CB 1 1
13 4761 1 1 7 SER H H -2.343 5.744 -7.897 1.00 . A A . 7 SER H 1 1
13 4762 1 1 7 SER HA H -4.034 7.298 -9.508 1.00 . A A . 7 SER HA 1 1
13 4763 1 1 7 SER HB2 H -1.600 7.761 -8.935 1.00 . A A . 7 SER HB2 1 1
13 4764 1 1 7 SER HB3 H -1.123 6.532 -10.142 1.00 . A A . 7 SER HB3 1 1
13 4765 1 1 7 SER HG H -1.188 8.800 -10.800 1.00 . A A . 7 SER HG 1 1
13 4766 1 1 7 SER N N -3.212 5.794 -8.384 1.00 . A A . 7 SER N 1 1
13 4767 1 1 7 SER O O -4.472 6.094 -11.652 1.00 . A A . 7 SER O 1 1
13 4768 1 1 7 SER OG O -1.986 8.278 -10.912 1.00 . A A . 7 SER OG 1 1
13 4769 1 1 8 LEU C C -4.833 3.044 -11.874 1.00 . A A . 8 LEU C 1 1
13 4770 1 1 8 LEU CA C -3.402 3.540 -12.016 1.00 . A A . 8 LEU CA 1 1
13 4771 1 1 8 LEU CB C -2.447 2.319 -12.004 1.00 . A A . 8 LEU CB 1 1
13 4772 1 1 8 LEU CD1 C -0.087 1.423 -12.115 1.00 . A A . 8 LEU CD1 1 1
13 4773 1 1 8 LEU CD2 C -0.876 3.010 -13.904 1.00 . A A . 8 LEU CD2 1 1
13 4774 1 1 8 LEU CG C -0.992 2.626 -12.421 1.00 . A A . 8 LEU CG 1 1
13 4775 1 1 8 LEU H H -2.326 4.208 -10.353 1.00 . A A . 8 LEU H 1 1
13 4776 1 1 8 LEU HA H -3.346 4.031 -12.976 1.00 . A A . 8 LEU HA 1 1
13 4777 1 1 8 LEU HB2 H -2.436 1.891 -10.979 1.00 . A A . 8 LEU HB2 1 1
13 4778 1 1 8 LEU HB3 H -2.830 1.531 -12.688 1.00 . A A . 8 LEU HB3 1 1
13 4779 1 1 8 LEU HD11 H -0.121 1.177 -11.032 1.00 . A A . 8 LEU HD11 1 1
13 4780 1 1 8 LEU HD12 H 0.965 1.647 -12.391 1.00 . A A . 8 LEU HD12 1 1
13 4781 1 1 8 LEU HD13 H -0.418 0.531 -12.689 1.00 . A A . 8 LEU HD13 1 1
13 4782 1 1 8 LEU HD21 H 0.190 3.167 -14.173 1.00 . A A . 8 LEU HD21 1 1
13 4783 1 1 8 LEU HD22 H -1.432 3.948 -14.114 1.00 . A A . 8 LEU HD22 1 1
13 4784 1 1 8 LEU HD23 H -1.281 2.197 -14.544 1.00 . A A . 8 LEU HD23 1 1
13 4785 1 1 8 LEU HG H -0.621 3.482 -11.817 1.00 . A A . 8 LEU HG 1 1
13 4786 1 1 8 LEU N N -3.037 4.501 -10.987 1.00 . A A . 8 LEU N 1 1
13 4787 1 1 8 LEU O O -5.585 3.029 -12.845 1.00 . A A . 8 LEU O 1 1
13 4788 1 1 9 ALA C C -7.678 3.290 -10.651 1.00 . A A . 9 ALA C 1 1
13 4789 1 1 9 ALA CA C -6.611 2.246 -10.351 1.00 . A A . 9 ALA CA 1 1
13 4790 1 1 9 ALA CB C -6.700 1.826 -8.871 1.00 . A A . 9 ALA CB 1 1
13 4791 1 1 9 ALA H H -4.634 2.676 -9.875 1.00 . A A . 9 ALA H 1 1
13 4792 1 1 9 ALA HA H -6.826 1.390 -10.975 1.00 . A A . 9 ALA HA 1 1
13 4793 1 1 9 ALA HB1 H -6.486 2.687 -8.202 1.00 . A A . 9 ALA HB1 1 1
13 4794 1 1 9 ALA HB2 H -7.709 1.430 -8.628 1.00 . A A . 9 ALA HB2 1 1
13 4795 1 1 9 ALA HB3 H -5.953 1.033 -8.655 1.00 . A A . 9 ALA HB3 1 1
13 4796 1 1 9 ALA N N -5.264 2.689 -10.648 1.00 . A A . 9 ALA N 1 1
13 4797 1 1 9 ALA O O -8.692 2.991 -11.271 1.00 . A A . 9 ALA O 1 1
13 4798 1 1 10 ALA C C -8.576 5.893 -12.078 1.00 . A A . 10 ALA C 1 1
13 4799 1 1 10 ALA CA C -8.373 5.643 -10.584 1.00 . A A . 10 ALA CA 1 1
13 4800 1 1 10 ALA CB C -7.867 6.931 -9.905 1.00 . A A . 10 ALA CB 1 1
13 4801 1 1 10 ALA H H -6.669 4.788 -9.710 1.00 . A A . 10 ALA H 1 1
13 4802 1 1 10 ALA HA H -9.340 5.384 -10.179 1.00 . A A . 10 ALA HA 1 1
13 4803 1 1 10 ALA HB1 H -6.865 7.218 -10.292 1.00 . A A . 10 ALA HB1 1 1
13 4804 1 1 10 ALA HB2 H -8.578 7.770 -10.066 1.00 . A A . 10 ALA HB2 1 1
13 4805 1 1 10 ALA HB3 H -7.776 6.762 -8.811 1.00 . A A . 10 ALA HB3 1 1
13 4806 1 1 10 ALA N N -7.455 4.564 -10.280 1.00 . A A . 10 ALA N 1 1
13 4807 1 1 10 ALA O O -9.688 6.112 -12.548 1.00 . A A . 10 ALA O 1 1
13 4808 1 1 11 LYS C C -8.041 4.866 -15.090 1.00 . A A . 11 LYS C 1 1
13 4809 1 1 11 LYS CA C -7.578 6.092 -14.310 1.00 . A A . 11 LYS CA 1 1
13 4810 1 1 11 LYS CB C -6.234 6.638 -14.880 1.00 . A A . 11 LYS CB 1 1
13 4811 1 1 11 LYS CD C -6.242 8.955 -13.634 1.00 . A A . 11 LYS CD 1 1
13 4812 1 1 11 LYS CE C -4.904 9.479 -13.094 1.00 . A A . 11 LYS CE 1 1
13 4813 1 1 11 LYS CG C -6.178 8.181 -14.969 1.00 . A A . 11 LYS CG 1 1
13 4814 1 1 11 LYS H H -6.605 5.623 -12.480 1.00 . A A . 11 LYS H 1 1
13 4815 1 1 11 LYS HA H -8.338 6.836 -14.495 1.00 . A A . 11 LYS HA 1 1
13 4816 1 1 11 LYS HB2 H -5.390 6.223 -14.289 1.00 . A A . 11 LYS HB2 1 1
13 4817 1 1 11 LYS HB3 H -6.106 6.270 -15.921 1.00 . A A . 11 LYS HB3 1 1
13 4818 1 1 11 LYS HD2 H -6.886 9.846 -13.797 1.00 . A A . 11 LYS HD2 1 1
13 4819 1 1 11 LYS HD3 H -6.754 8.349 -12.856 1.00 . A A . 11 LYS HD3 1 1
13 4820 1 1 11 LYS HE2 H -4.460 10.217 -13.796 1.00 . A A . 11 LYS HE2 1 1
13 4821 1 1 11 LYS HE3 H -5.057 9.965 -12.106 1.00 . A A . 11 LYS HE3 1 1
13 4822 1 1 11 LYS HG2 H -5.285 8.496 -15.551 1.00 . A A . 11 LYS HG2 1 1
13 4823 1 1 11 LYS HG3 H -7.060 8.487 -15.571 1.00 . A A . 11 LYS HG3 1 1
13 4824 1 1 11 LYS HZ1 H -3.562 8.071 -13.841 1.00 . A A . 11 LYS HZ1 1 1
13 4825 1 1 11 LYS HZ2 H -4.430 7.553 -12.498 1.00 . A A . 11 LYS HZ2 1 1
13 4826 1 1 11 LYS HZ3 H -3.178 8.612 -12.273 1.00 . A A . 11 LYS HZ3 1 1
13 4827 1 1 11 LYS N N -7.489 5.862 -12.875 1.00 . A A . 11 LYS N 1 1
13 4828 1 1 11 LYS NZ N -3.951 8.372 -12.925 1.00 . A A . 11 LYS NZ 1 1
13 4829 1 1 11 LYS O O -8.866 4.970 -15.996 1.00 . A A . 11 LYS O 1 1
13 4830 1 1 12 PHE C C -8.717 1.515 -15.024 1.00 . A A . 12 PHE C 1 1
13 4831 1 1 12 PHE CA C -7.733 2.502 -15.617 1.00 . A A . 12 PHE CA 1 1
13 4832 1 1 12 PHE CB C -6.393 1.771 -15.892 1.00 . A A . 12 PHE CB 1 1
13 4833 1 1 12 PHE CD1 C -4.202 3.033 -16.015 1.00 . A A . 12 PHE CD1 1 1
13 4834 1 1 12 PHE CD2 C -5.763 3.239 -17.852 1.00 . A A . 12 PHE CD2 1 1
13 4835 1 1 12 PHE CE1 C -3.318 3.902 -16.666 1.00 . A A . 12 PHE CE1 1 1
13 4836 1 1 12 PHE CE2 C -4.885 4.113 -18.505 1.00 . A A . 12 PHE CE2 1 1
13 4837 1 1 12 PHE CG C -5.436 2.694 -16.598 1.00 . A A . 12 PHE CG 1 1
13 4838 1 1 12 PHE CZ C -3.661 4.445 -17.911 1.00 . A A . 12 PHE CZ 1 1
13 4839 1 1 12 PHE H H -6.853 3.565 -14.040 1.00 . A A . 12 PHE H 1 1
13 4840 1 1 12 PHE HA H -8.161 2.797 -16.563 1.00 . A A . 12 PHE HA 1 1
13 4841 1 1 12 PHE HB2 H -5.934 1.434 -14.937 1.00 . A A . 12 PHE HB2 1 1
13 4842 1 1 12 PHE HB3 H -6.551 0.888 -16.547 1.00 . A A . 12 PHE HB3 1 1
13 4843 1 1 12 PHE HD1 H -3.936 2.611 -15.057 1.00 . A A . 12 PHE HD1 1 1
13 4844 1 1 12 PHE HD2 H -6.703 2.985 -18.321 1.00 . A A . 12 PHE HD2 1 1
13 4845 1 1 12 PHE HE1 H -2.366 4.146 -16.220 1.00 . A A . 12 PHE HE1 1 1
13 4846 1 1 12 PHE HE2 H -5.148 4.525 -19.468 1.00 . A A . 12 PHE HE2 1 1
13 4847 1 1 12 PHE HZ H -2.977 5.107 -18.420 1.00 . A A . 12 PHE HZ 1 1
13 4848 1 1 12 PHE N N -7.516 3.666 -14.777 1.00 . A A . 12 PHE N 1 1
13 4849 1 1 12 PHE O O -9.243 0.676 -15.747 1.00 . A A . 12 PHE O 1 1
13 4850 1 1 13 GLY C C -11.446 0.738 -13.751 1.00 . A A . 13 GLY C 1 1
13 4851 1 1 13 GLY CA C -10.108 0.837 -13.052 1.00 . A A . 13 GLY CA 1 1
13 4852 1 1 13 GLY H H -8.632 2.310 -13.148 1.00 . A A . 13 GLY H 1 1
13 4853 1 1 13 GLY HA2 H -9.736 -0.172 -12.954 1.00 . A A . 13 GLY HA2 1 1
13 4854 1 1 13 GLY HA3 H -10.291 1.295 -12.091 1.00 . A A . 13 GLY HA3 1 1
13 4855 1 1 13 GLY N N -9.062 1.619 -13.724 1.00 . A A . 13 GLY N 1 1
13 4856 1 1 13 GLY O O -11.895 -0.382 -13.998 1.00 . A A . 13 GLY O 1 1
13 4857 1 1 14 PRO C C -13.206 1.183 -16.310 1.00 . A A . 14 PRO C 1 1
13 4858 1 1 14 PRO CA C -13.382 1.726 -14.900 1.00 . A A . 14 PRO CA 1 1
13 4859 1 1 14 PRO CB C -13.918 3.172 -14.893 1.00 . A A . 14 PRO CB 1 1
13 4860 1 1 14 PRO CD C -11.827 3.196 -13.753 1.00 . A A . 14 PRO CD 1 1
13 4861 1 1 14 PRO CG C -12.678 4.046 -14.692 1.00 . A A . 14 PRO CG 1 1
13 4862 1 1 14 PRO HA H -14.038 1.040 -14.383 1.00 . A A . 14 PRO HA 1 1
13 4863 1 1 14 PRO HB2 H -14.492 3.441 -15.805 1.00 . A A . 14 PRO HB2 1 1
13 4864 1 1 14 PRO HB3 H -14.582 3.296 -14.011 1.00 . A A . 14 PRO HB3 1 1
13 4865 1 1 14 PRO HD2 H -10.755 3.468 -13.862 1.00 . A A . 14 PRO HD2 1 1
13 4866 1 1 14 PRO HD3 H -12.142 3.339 -12.697 1.00 . A A . 14 PRO HD3 1 1
13 4867 1 1 14 PRO HG2 H -12.137 4.184 -15.652 1.00 . A A . 14 PRO HG2 1 1
13 4868 1 1 14 PRO HG3 H -12.913 5.041 -14.257 1.00 . A A . 14 PRO HG3 1 1
13 4869 1 1 14 PRO N N -12.122 1.816 -14.160 1.00 . A A . 14 PRO N 1 1
13 4870 1 1 14 PRO O O -14.198 1.024 -17.029 1.00 . A A . 14 PRO O 1 1
13 4871 1 1 15 LYS C C -11.138 -1.154 -17.807 1.00 . A A . 15 LYS C 1 1
13 4872 1 1 15 LYS CA C -11.734 0.232 -18.023 1.00 . A A . 15 LYS CA 1 1
13 4873 1 1 15 LYS CB C -10.814 1.031 -18.992 1.00 . A A . 15 LYS CB 1 1
13 4874 1 1 15 LYS CD C -12.640 2.941 -19.338 1.00 . A A . 15 LYS CD 1 1
13 4875 1 1 15 LYS CE C -13.557 2.103 -20.243 1.00 . A A . 15 LYS CE 1 1
13 4876 1 1 15 LYS CG C -11.152 2.522 -19.259 1.00 . A A . 15 LYS CG 1 1
13 4877 1 1 15 LYS H H -11.164 1.121 -16.219 1.00 . A A . 15 LYS H 1 1
13 4878 1 1 15 LYS HA H -12.672 0.045 -18.524 1.00 . A A . 15 LYS HA 1 1
13 4879 1 1 15 LYS HB2 H -9.775 1.003 -18.599 1.00 . A A . 15 LYS HB2 1 1
13 4880 1 1 15 LYS HB3 H -10.799 0.501 -19.968 1.00 . A A . 15 LYS HB3 1 1
13 4881 1 1 15 LYS HD2 H -13.013 2.946 -18.291 1.00 . A A . 15 LYS HD2 1 1
13 4882 1 1 15 LYS HD3 H -12.683 4.000 -19.672 1.00 . A A . 15 LYS HD3 1 1
13 4883 1 1 15 LYS HE2 H -13.721 2.609 -21.219 1.00 . A A . 15 LYS HE2 1 1
13 4884 1 1 15 LYS HE3 H -13.130 1.097 -20.437 1.00 . A A . 15 LYS HE3 1 1
13 4885 1 1 15 LYS HG2 H -10.692 3.118 -18.442 1.00 . A A . 15 LYS HG2 1 1
13 4886 1 1 15 LYS HG3 H -10.637 2.825 -20.195 1.00 . A A . 15 LYS HG3 1 1
13 4887 1 1 15 LYS HZ1 H -15.461 1.236 -20.111 1.00 . A A . 15 LYS HZ1 1 1
13 4888 1 1 15 LYS HZ2 H -15.366 2.815 -19.480 1.00 . A A . 15 LYS HZ2 1 1
13 4889 1 1 15 LYS HZ3 H -14.704 1.522 -18.626 1.00 . A A . 15 LYS HZ3 1 1
13 4890 1 1 15 LYS N N -11.968 0.921 -16.773 1.00 . A A . 15 LYS N 1 1
13 4891 1 1 15 LYS NZ N -14.870 1.906 -19.578 1.00 . A A . 15 LYS NZ 1 1
13 4892 1 1 15 LYS O O -11.000 -1.906 -18.764 1.00 . A A . 15 LYS O 1 1
13 4893 1 1 16 LEU C C -11.048 -4.031 -16.622 1.00 . A A . 16 LEU C 1 1
13 4894 1 1 16 LEU CA C -10.181 -2.839 -16.255 1.00 . A A . 16 LEU CA 1 1
13 4895 1 1 16 LEU CB C -9.776 -2.849 -14.759 1.00 . A A . 16 LEU CB 1 1
13 4896 1 1 16 LEU CD1 C -8.031 -3.481 -13.056 1.00 . A A . 16 LEU CD1 1 1
13 4897 1 1 16 LEU CD2 C -9.436 -5.306 -14.034 1.00 . A A . 16 LEU CD2 1 1
13 4898 1 1 16 LEU CG C -8.779 -3.945 -14.317 1.00 . A A . 16 LEU CG 1 1
13 4899 1 1 16 LEU H H -10.944 -0.957 -15.783 1.00 . A A . 16 LEU H 1 1
13 4900 1 1 16 LEU HA H -9.285 -2.906 -16.854 1.00 . A A . 16 LEU HA 1 1
13 4901 1 1 16 LEU HB2 H -9.278 -1.874 -14.571 1.00 . A A . 16 LEU HB2 1 1
13 4902 1 1 16 LEU HB3 H -10.675 -2.877 -14.106 1.00 . A A . 16 LEU HB3 1 1
13 4903 1 1 16 LEU HD11 H -8.745 -3.330 -12.218 1.00 . A A . 16 LEU HD11 1 1
13 4904 1 1 16 LEU HD12 H -7.498 -2.525 -13.244 1.00 . A A . 16 LEU HD12 1 1
13 4905 1 1 16 LEU HD13 H -7.285 -4.244 -12.746 1.00 . A A . 16 LEU HD13 1 1
13 4906 1 1 16 LEU HD21 H -8.679 -6.018 -13.642 1.00 . A A . 16 LEU HD21 1 1
13 4907 1 1 16 LEU HD22 H -9.873 -5.752 -14.952 1.00 . A A . 16 LEU HD22 1 1
13 4908 1 1 16 LEU HD23 H -10.236 -5.198 -13.270 1.00 . A A . 16 LEU HD23 1 1
13 4909 1 1 16 LEU HG H -8.024 -4.078 -15.122 1.00 . A A . 16 LEU HG 1 1
13 4910 1 1 16 LEU N N -10.826 -1.568 -16.562 1.00 . A A . 16 LEU N 1 1
13 4911 1 1 16 LEU O O -10.612 -4.970 -17.286 1.00 . A A . 16 LEU O 1 1
13 4912 1 1 17 PHE C C -13.475 -5.031 -18.207 1.00 . A A . 17 PHE C 1 1
13 4913 1 1 17 PHE CA C -13.356 -4.932 -16.683 1.00 . A A . 17 PHE CA 1 1
13 4914 1 1 17 PHE CB C -14.720 -4.554 -16.039 1.00 . A A . 17 PHE CB 1 1
13 4915 1 1 17 PHE CD1 C -16.812 -5.328 -17.230 1.00 . A A . 17 PHE CD1 1 1
13 4916 1 1 17 PHE CD2 C -15.708 -6.853 -15.708 1.00 . A A . 17 PHE CD2 1 1
13 4917 1 1 17 PHE CE1 C -17.764 -6.311 -17.529 1.00 . A A . 17 PHE CE1 1 1
13 4918 1 1 17 PHE CE2 C -16.658 -7.839 -16.004 1.00 . A A . 17 PHE CE2 1 1
13 4919 1 1 17 PHE CG C -15.775 -5.591 -16.319 1.00 . A A . 17 PHE CG 1 1
13 4920 1 1 17 PHE CZ C -17.686 -7.568 -16.916 1.00 . A A . 17 PHE CZ 1 1
13 4921 1 1 17 PHE H H -12.654 -3.210 -15.700 1.00 . A A . 17 PHE H 1 1
13 4922 1 1 17 PHE HA H -13.036 -5.901 -16.329 1.00 . A A . 17 PHE HA 1 1
13 4923 1 1 17 PHE HB2 H -14.604 -4.492 -14.936 1.00 . A A . 17 PHE HB2 1 1
13 4924 1 1 17 PHE HB3 H -15.073 -3.568 -16.408 1.00 . A A . 17 PHE HB3 1 1
13 4925 1 1 17 PHE HD1 H -16.871 -4.365 -17.715 1.00 . A A . 17 PHE HD1 1 1
13 4926 1 1 17 PHE HD2 H -14.914 -7.072 -15.009 1.00 . A A . 17 PHE HD2 1 1
13 4927 1 1 17 PHE HE1 H -18.556 -6.106 -18.234 1.00 . A A . 17 PHE HE1 1 1
13 4928 1 1 17 PHE HE2 H -16.596 -8.810 -15.535 1.00 . A A . 17 PHE HE2 1 1
13 4929 1 1 17 PHE HZ H -18.414 -8.330 -17.151 1.00 . A A . 17 PHE HZ 1 1
13 4930 1 1 17 PHE N N -12.352 -3.961 -16.282 1.00 . A A . 17 PHE N 1 1
13 4931 1 1 17 PHE O O -13.596 -6.113 -18.781 1.00 . A A . 17 PHE O 1 1
13 4932 1 1 18 CYS C C -12.122 -4.493 -20.950 1.00 . A A . 18 CYS C 1 1
13 4933 1 1 18 CYS CA C -13.357 -3.839 -20.360 1.00 . A A . 18 CYS CA 1 1
13 4934 1 1 18 CYS CB C -13.450 -2.395 -20.916 1.00 . A A . 18 CYS CB 1 1
13 4935 1 1 18 CYS H H -13.262 -3.024 -18.423 1.00 . A A . 18 CYS H 1 1
13 4936 1 1 18 CYS HA H -14.196 -4.413 -20.726 1.00 . A A . 18 CYS HA 1 1
13 4937 1 1 18 CYS HB2 H -12.584 -1.801 -20.554 1.00 . A A . 18 CYS HB2 1 1
13 4938 1 1 18 CYS HB3 H -13.375 -2.420 -22.024 1.00 . A A . 18 CYS HB3 1 1
13 4939 1 1 18 CYS N N -13.398 -3.883 -18.910 1.00 . A A . 18 CYS N 1 1
13 4940 1 1 18 CYS O O -12.227 -5.237 -21.917 1.00 . A A . 18 CYS O 1 1
13 4941 1 1 18 CYS SG S -14.994 -1.567 -20.434 1.00 . A A . 18 CYS SG 1 1
13 4942 1 1 19 LEU C C -9.712 -6.403 -20.761 1.00 . A A . 19 LEU C 1 1
13 4943 1 1 19 LEU CA C -9.686 -4.884 -20.843 1.00 . A A . 19 LEU CA 1 1
13 4944 1 1 19 LEU CB C -8.464 -4.349 -20.053 1.00 . A A . 19 LEU CB 1 1
13 4945 1 1 19 LEU CD1 C -7.093 -2.363 -19.297 1.00 . A A . 19 LEU CD1 1 1
13 4946 1 1 19 LEU CD2 C -7.634 -2.617 -21.742 1.00 . A A . 19 LEU CD2 1 1
13 4947 1 1 19 LEU CG C -8.135 -2.862 -20.310 1.00 . A A . 19 LEU CG 1 1
13 4948 1 1 19 LEU H H -10.839 -3.646 -19.606 1.00 . A A . 19 LEU H 1 1
13 4949 1 1 19 LEU HA H -9.566 -4.652 -21.891 1.00 . A A . 19 LEU HA 1 1
13 4950 1 1 19 LEU HB2 H -8.655 -4.490 -18.968 1.00 . A A . 19 LEU HB2 1 1
13 4951 1 1 19 LEU HB3 H -7.561 -4.941 -20.311 1.00 . A A . 19 LEU HB3 1 1
13 4952 1 1 19 LEU HD11 H -7.465 -2.494 -18.258 1.00 . A A . 19 LEU HD11 1 1
13 4953 1 1 19 LEU HD12 H -6.875 -1.286 -19.460 1.00 . A A . 19 LEU HD12 1 1
13 4954 1 1 19 LEU HD13 H -6.146 -2.933 -19.405 1.00 . A A . 19 LEU HD13 1 1
13 4955 1 1 19 LEU HD21 H -6.724 -3.225 -21.937 1.00 . A A . 19 LEU HD21 1 1
13 4956 1 1 19 LEU HD22 H -7.372 -1.546 -21.878 1.00 . A A . 19 LEU HD22 1 1
13 4957 1 1 19 LEU HD23 H -8.409 -2.886 -22.491 1.00 . A A . 19 LEU HD23 1 1
13 4958 1 1 19 LEU HG H -9.059 -2.263 -20.163 1.00 . A A . 19 LEU HG 1 1
13 4959 1 1 19 LEU N N -10.921 -4.267 -20.382 1.00 . A A . 19 LEU N 1 1
13 4960 1 1 19 LEU O O -9.343 -7.084 -21.715 1.00 . A A . 19 LEU O 1 1
13 4961 1 1 20 VAL C C -11.525 -8.883 -20.507 1.00 . A A . 20 VAL C 1 1
13 4962 1 1 20 VAL CA C -10.474 -8.397 -19.511 1.00 . A A . 20 VAL CA 1 1
13 4963 1 1 20 VAL CB C -10.904 -8.739 -18.083 1.00 . A A . 20 VAL CB 1 1
13 4964 1 1 20 VAL CG1 C -11.203 -10.246 -17.936 1.00 . A A . 20 VAL CG1 1 1
13 4965 1 1 20 VAL CG2 C -9.774 -8.343 -17.110 1.00 . A A . 20 VAL CG2 1 1
13 4966 1 1 20 VAL H H -10.460 -6.395 -18.863 1.00 . A A . 20 VAL H 1 1
13 4967 1 1 20 VAL HA H -9.560 -8.925 -19.739 1.00 . A A . 20 VAL HA 1 1
13 4968 1 1 20 VAL HB H -11.817 -8.164 -17.820 1.00 . A A . 20 VAL HB 1 1
13 4969 1 1 20 VAL HG11 H -12.088 -10.548 -18.534 1.00 . A A . 20 VAL HG11 1 1
13 4970 1 1 20 VAL HG12 H -10.329 -10.848 -18.265 1.00 . A A . 20 VAL HG12 1 1
13 4971 1 1 20 VAL HG13 H -11.413 -10.489 -16.872 1.00 . A A . 20 VAL HG13 1 1
13 4972 1 1 20 VAL HG21 H -9.572 -7.251 -17.132 1.00 . A A . 20 VAL HG21 1 1
13 4973 1 1 20 VAL HG22 H -10.055 -8.615 -16.070 1.00 . A A . 20 VAL HG22 1 1
13 4974 1 1 20 VAL HG23 H -8.837 -8.881 -17.367 1.00 . A A . 20 VAL HG23 1 1
13 4975 1 1 20 VAL N N -10.221 -6.966 -19.644 1.00 . A A . 20 VAL N 1 1
13 4976 1 1 20 VAL O O -11.353 -9.881 -21.205 1.00 . A A . 20 VAL O 1 1
13 4977 1 1 21 THR C C -13.599 -8.034 -22.934 1.00 . A A . 21 THR C 1 1
13 4978 1 1 21 THR CA C -13.765 -8.530 -21.501 1.00 . A A . 21 THR CA 1 1
13 4979 1 1 21 THR CB C -15.120 -8.074 -20.954 1.00 . A A . 21 THR CB 1 1
13 4980 1 1 21 THR CG2 C -16.263 -8.922 -21.536 1.00 . A A . 21 THR CG2 1 1
13 4981 1 1 21 THR H H -12.755 -7.322 -20.097 1.00 . A A . 21 THR H 1 1
13 4982 1 1 21 THR HA H -13.796 -9.609 -21.537 1.00 . A A . 21 THR HA 1 1
13 4983 1 1 21 THR HB H -15.291 -6.995 -21.160 1.00 . A A . 21 THR HB 1 1
13 4984 1 1 21 THR HG1 H -14.688 -7.560 -19.142 1.00 . A A . 21 THR HG1 1 1
13 4985 1 1 21 THR HG21 H -16.339 -8.809 -22.639 1.00 . A A . 21 THR HG21 1 1
13 4986 1 1 21 THR HG22 H -17.230 -8.608 -21.087 1.00 . A A . 21 THR HG22 1 1
13 4987 1 1 21 THR HG23 H -16.105 -9.995 -21.295 1.00 . A A . 21 THR HG23 1 1
13 4988 1 1 21 THR N N -12.637 -8.140 -20.655 1.00 . A A . 21 THR N 1 1
13 4989 1 1 21 THR O O -14.507 -7.466 -23.536 1.00 . A A . 21 THR O 1 1
13 4990 1 1 21 THR OG1 O -15.186 -8.273 -19.549 1.00 . A A . 21 THR OG1 1 1
13 4991 1 1 22 LYS C C -12.370 -6.620 -25.499 1.00 . A A . 22 LYS C 1 1
13 4992 1 1 22 LYS CA C -12.116 -8.037 -24.952 1.00 . A A . 22 LYS CA 1 1
13 4993 1 1 22 LYS CB C -12.875 -9.127 -25.771 1.00 . A A . 22 LYS CB 1 1
13 4994 1 1 22 LYS CD C -13.263 -10.385 -27.956 1.00 . A A . 22 LYS CD 1 1
13 4995 1 1 22 LYS CE C -12.822 -10.622 -29.406 1.00 . A A . 22 LYS CE 1 1
13 4996 1 1 22 LYS CG C -12.325 -9.442 -27.177 1.00 . A A . 22 LYS CG 1 1
13 4997 1 1 22 LYS H H -11.682 -8.631 -22.973 1.00 . A A . 22 LYS H 1 1
13 4998 1 1 22 LYS HA H -11.057 -8.216 -25.063 1.00 . A A . 22 LYS HA 1 1
13 4999 1 1 22 LYS HB2 H -12.850 -10.068 -25.182 1.00 . A A . 22 LYS HB2 1 1
13 5000 1 1 22 LYS HB3 H -13.940 -8.822 -25.847 1.00 . A A . 22 LYS HB3 1 1
13 5001 1 1 22 LYS HD2 H -13.322 -11.349 -27.406 1.00 . A A . 22 LYS HD2 1 1
13 5002 1 1 22 LYS HD3 H -14.273 -9.924 -27.945 1.00 . A A . 22 LYS HD3 1 1
13 5003 1 1 22 LYS HE2 H -12.735 -9.654 -29.943 1.00 . A A . 22 LYS HE2 1 1
13 5004 1 1 22 LYS HE3 H -11.839 -11.141 -29.433 1.00 . A A . 22 LYS HE3 1 1
13 5005 1 1 22 LYS HG2 H -12.223 -8.495 -27.749 1.00 . A A . 22 LYS HG2 1 1
13 5006 1 1 22 LYS HG3 H -11.313 -9.891 -27.082 1.00 . A A . 22 LYS HG3 1 1
13 5007 1 1 22 LYS HZ1 H -13.510 -11.615 -31.106 1.00 . A A . 22 LYS HZ1 1 1
13 5008 1 1 22 LYS HZ2 H -14.737 -10.981 -30.127 1.00 . A A . 22 LYS HZ2 1 1
13 5009 1 1 22 LYS HZ3 H -13.910 -12.379 -29.647 1.00 . A A . 22 LYS HZ3 1 1
13 5010 1 1 22 LYS N N -12.400 -8.221 -23.530 1.00 . A A . 22 LYS N 1 1
13 5011 1 1 22 LYS NZ N -13.814 -11.459 -30.123 1.00 . A A . 22 LYS NZ 1 1
13 5012 1 1 22 LYS O O -12.756 -6.431 -26.650 1.00 . A A . 22 LYS O 1 1
13 5013 1 1 23 LYS C C -13.786 -3.729 -24.550 1.00 . A A . 23 LYS C 1 1
13 5014 1 1 23 LYS CA C -12.350 -4.162 -24.850 1.00 . A A . 23 LYS CA 1 1
13 5015 1 1 23 LYS CB C -11.919 -3.582 -26.233 1.00 . A A . 23 LYS CB 1 1
13 5016 1 1 23 LYS CD C -10.154 -3.240 -28.025 1.00 . A A . 23 LYS CD 1 1
13 5017 1 1 23 LYS CE C -8.722 -3.491 -28.514 1.00 . A A . 23 LYS CE 1 1
13 5018 1 1 23 LYS CG C -10.450 -3.822 -26.628 1.00 . A A . 23 LYS CG 1 1
13 5019 1 1 23 LYS H H -11.865 -5.830 -23.722 1.00 . A A . 23 LYS H 1 1
13 5020 1 1 23 LYS HA H -11.743 -3.673 -24.102 1.00 . A A . 23 LYS HA 1 1
13 5021 1 1 23 LYS HB2 H -12.575 -4.017 -27.016 1.00 . A A . 23 LYS HB2 1 1
13 5022 1 1 23 LYS HB3 H -12.099 -2.486 -26.231 1.00 . A A . 23 LYS HB3 1 1
13 5023 1 1 23 LYS HD2 H -10.877 -3.697 -28.733 1.00 . A A . 23 LYS HD2 1 1
13 5024 1 1 23 LYS HD3 H -10.359 -2.149 -27.989 1.00 . A A . 23 LYS HD3 1 1
13 5025 1 1 23 LYS HE2 H -7.989 -3.014 -27.829 1.00 . A A . 23 LYS HE2 1 1
13 5026 1 1 23 LYS HE3 H -8.516 -4.581 -28.563 1.00 . A A . 23 LYS HE3 1 1
13 5027 1 1 23 LYS HG2 H -9.786 -3.361 -25.867 1.00 . A A . 23 LYS HG2 1 1
13 5028 1 1 23 LYS HG3 H -10.258 -4.917 -26.633 1.00 . A A . 23 LYS HG3 1 1
13 5029 1 1 23 LYS HZ1 H -8.705 -1.894 -29.849 1.00 . A A . 23 LYS HZ1 1 1
13 5030 1 1 23 LYS HZ2 H -9.205 -3.358 -30.533 1.00 . A A . 23 LYS HZ2 1 1
13 5031 1 1 23 LYS HZ3 H -7.564 -3.095 -30.205 1.00 . A A . 23 LYS HZ3 1 1
13 5032 1 1 23 LYS N N -12.133 -5.595 -24.653 1.00 . A A . 23 LYS N 1 1
13 5033 1 1 23 LYS NZ N -8.534 -2.920 -29.871 1.00 . A A . 23 LYS NZ 1 1
13 5034 1 1 23 LYS O O -14.111 -2.550 -24.668 1.00 . A A . 23 LYS O 1 1
13 5035 1 1 24 CYS C C -16.836 -3.622 -24.917 1.00 . A A . 24 CYS C 1 1
13 5036 1 1 24 CYS CA C -16.106 -4.502 -23.915 1.00 . A A . 24 CYS CA 1 1
13 5037 1 1 24 CYS CB C -16.533 -4.163 -22.457 1.00 . A A . 24 CYS CB 1 1
13 5038 1 1 24 CYS H H -14.336 -5.589 -23.972 1.00 . A A . 24 CYS H 1 1
13 5039 1 1 24 CYS HA H -16.497 -5.490 -24.106 1.00 . A A . 24 CYS HA 1 1
13 5040 1 1 24 CYS HB2 H -17.633 -4.294 -22.371 1.00 . A A . 24 CYS HB2 1 1
13 5041 1 1 24 CYS HB3 H -16.072 -4.919 -21.785 1.00 . A A . 24 CYS HB3 1 1
13 5042 1 1 24 CYS N N -14.662 -4.656 -24.101 1.00 . A A . 24 CYS N 1 1
13 5043 1 1 24 CYS O O -17.655 -4.113 -25.696 1.00 . A A . 24 CYS O 1 1
13 5044 1 1 24 CYS SG S -16.093 -2.492 -21.870 1.00 . A A . 24 CYS SG 1 1
14 5045 1 1 1 PHE C C 4.335 3.363 -1.810 1.00 . A A . 1 PHE C 1 1
14 5046 1 1 1 PHE CA C 4.502 3.686 -0.344 1.00 . A A . 1 PHE CA 1 1
14 5047 1 1 1 PHE CB C 4.924 2.417 0.439 1.00 . A A . 1 PHE CB 1 1
14 5048 1 1 1 PHE CD1 C 4.230 2.376 2.869 1.00 . A A . 1 PHE CD1 1 1
14 5049 1 1 1 PHE CD2 C 6.298 3.482 2.261 1.00 . A A . 1 PHE CD2 1 1
14 5050 1 1 1 PHE CE1 C 4.443 2.712 4.211 1.00 . A A . 1 PHE CE1 1 1
14 5051 1 1 1 PHE CE2 C 6.515 3.818 3.603 1.00 . A A . 1 PHE CE2 1 1
14 5052 1 1 1 PHE CG C 5.154 2.762 1.883 1.00 . A A . 1 PHE CG 1 1
14 5053 1 1 1 PHE CZ C 5.585 3.435 4.578 1.00 . A A . 1 PHE CZ 1 1
14 5054 1 1 1 PHE H1 H 3.237 4.403 1.142 1.00 . A A . 1 PHE H1 1 1
14 5055 1 1 1 PHE HA H 5.262 4.450 -0.277 1.00 . A A . 1 PHE HA 1 1
14 5056 1 1 1 PHE HB2 H 4.136 1.636 0.380 1.00 . A A . 1 PHE HB2 1 1
14 5057 1 1 1 PHE HB3 H 5.871 2.001 0.035 1.00 . A A . 1 PHE HB3 1 1
14 5058 1 1 1 PHE HD1 H 3.349 1.817 2.591 1.00 . A A . 1 PHE HD1 1 1
14 5059 1 1 1 PHE HD2 H 7.020 3.776 1.514 1.00 . A A . 1 PHE HD2 1 1
14 5060 1 1 1 PHE HE1 H 3.730 2.412 4.965 1.00 . A A . 1 PHE HE1 1 1
14 5061 1 1 1 PHE HE2 H 7.397 4.371 3.889 1.00 . A A . 1 PHE HE2 1 1
14 5062 1 1 1 PHE HZ H 5.751 3.693 5.613 1.00 . A A . 1 PHE HZ 1 1
14 5063 1 1 1 PHE N N 3.271 4.242 0.159 1.00 . A A . 1 PHE N 1 1
14 5064 1 1 1 PHE O O 5.173 3.696 -2.645 1.00 . A A . 1 PHE O 1 1
14 5065 1 1 2 LEU C C 1.706 3.028 -4.125 1.00 . A A . 2 LEU C 1 1
14 5066 1 1 2 LEU CA C 2.922 2.304 -3.534 1.00 . A A . 2 LEU CA 1 1
14 5067 1 1 2 LEU CB C 2.695 0.772 -3.606 1.00 . A A . 2 LEU CB 1 1
14 5068 1 1 2 LEU CD1 C 3.496 -1.574 -3.127 1.00 . A A . 2 LEU CD1 1 1
14 5069 1 1 2 LEU CD2 C 5.150 0.130 -3.961 1.00 . A A . 2 LEU CD2 1 1
14 5070 1 1 2 LEU CG C 3.882 -0.087 -3.120 1.00 . A A . 2 LEU CG 1 1
14 5071 1 1 2 LEU H H 2.549 2.489 -1.461 1.00 . A A . 2 LEU H 1 1
14 5072 1 1 2 LEU HA H 3.761 2.535 -4.174 1.00 . A A . 2 LEU HA 1 1
14 5073 1 1 2 LEU HB2 H 1.807 0.511 -2.991 1.00 . A A . 2 LEU HB2 1 1
14 5074 1 1 2 LEU HB3 H 2.479 0.482 -4.656 1.00 . A A . 2 LEU HB3 1 1
14 5075 1 1 2 LEU HD11 H 4.334 -2.192 -2.739 1.00 . A A . 2 LEU HD11 1 1
14 5076 1 1 2 LEU HD12 H 3.259 -1.910 -4.159 1.00 . A A . 2 LEU HD12 1 1
14 5077 1 1 2 LEU HD13 H 2.607 -1.748 -2.483 1.00 . A A . 2 LEU HD13 1 1
14 5078 1 1 2 LEU HD21 H 4.953 -0.102 -5.030 1.00 . A A . 2 LEU HD21 1 1
14 5079 1 1 2 LEU HD22 H 5.963 -0.537 -3.602 1.00 . A A . 2 LEU HD22 1 1
14 5080 1 1 2 LEU HD23 H 5.510 1.178 -3.878 1.00 . A A . 2 LEU HD23 1 1
14 5081 1 1 2 LEU HG H 4.115 0.192 -2.070 1.00 . A A . 2 LEU HG 1 1
14 5082 1 1 2 LEU N N 3.214 2.710 -2.171 1.00 . A A . 2 LEU N 1 1
14 5083 1 1 2 LEU O O 0.680 2.387 -4.366 1.00 . A A . 2 LEU O 1 1
14 5084 1 1 3 PRO C C 0.211 4.678 -6.372 1.00 . A A . 3 PRO C 1 1
14 5085 1 1 3 PRO CA C 0.559 5.065 -4.944 1.00 . A A . 3 PRO CA 1 1
14 5086 1 1 3 PRO CB C 0.998 6.536 -4.856 1.00 . A A . 3 PRO CB 1 1
14 5087 1 1 3 PRO CD C 2.892 5.210 -4.289 1.00 . A A . 3 PRO CD 1 1
14 5088 1 1 3 PRO CG C 2.516 6.485 -5.043 1.00 . A A . 3 PRO CG 1 1
14 5089 1 1 3 PRO HA H -0.299 4.834 -4.330 1.00 . A A . 3 PRO HA 1 1
14 5090 1 1 3 PRO HB2 H 0.492 7.193 -5.595 1.00 . A A . 3 PRO HB2 1 1
14 5091 1 1 3 PRO HB3 H 0.777 6.913 -3.835 1.00 . A A . 3 PRO HB3 1 1
14 5092 1 1 3 PRO HD2 H 3.817 4.749 -4.697 1.00 . A A . 3 PRO HD2 1 1
14 5093 1 1 3 PRO HD3 H 3.031 5.438 -3.211 1.00 . A A . 3 PRO HD3 1 1
14 5094 1 1 3 PRO HG2 H 2.767 6.374 -6.120 1.00 . A A . 3 PRO HG2 1 1
14 5095 1 1 3 PRO HG3 H 3.029 7.382 -4.635 1.00 . A A . 3 PRO HG3 1 1
14 5096 1 1 3 PRO N N 1.726 4.333 -4.437 1.00 . A A . 3 PRO N 1 1
14 5097 1 1 3 PRO O O -0.803 5.132 -6.900 1.00 . A A . 3 PRO O 1 1
14 5098 1 1 4 ILE C C -0.409 2.477 -8.457 1.00 . A A . 4 ILE C 1 1
14 5099 1 1 4 ILE CA C 0.880 3.277 -8.339 1.00 . A A . 4 ILE CA 1 1
14 5100 1 1 4 ILE CB C 2.088 2.403 -8.693 1.00 . A A . 4 ILE CB 1 1
14 5101 1 1 4 ILE CD1 C 4.669 2.335 -8.695 1.00 . A A . 4 ILE CD1 1 1
14 5102 1 1 4 ILE CG1 C 3.411 3.200 -8.538 1.00 . A A . 4 ILE CG1 1 1
14 5103 1 1 4 ILE CG2 C 1.936 1.855 -10.131 1.00 . A A . 4 ILE CG2 1 1
14 5104 1 1 4 ILE H H 1.851 3.533 -6.511 1.00 . A A . 4 ILE H 1 1
14 5105 1 1 4 ILE HA H 0.812 4.096 -9.040 1.00 . A A . 4 ILE HA 1 1
14 5106 1 1 4 ILE HB H 2.131 1.544 -7.990 1.00 . A A . 4 ILE HB 1 1
14 5107 1 1 4 ILE HD11 H 4.653 1.487 -7.978 1.00 . A A . 4 ILE HD11 1 1
14 5108 1 1 4 ILE HD12 H 4.750 1.924 -9.724 1.00 . A A . 4 ILE HD12 1 1
14 5109 1 1 4 ILE HD13 H 5.580 2.938 -8.496 1.00 . A A . 4 ILE HD13 1 1
14 5110 1 1 4 ILE HG12 H 3.430 4.017 -9.290 1.00 . A A . 4 ILE HG12 1 1
14 5111 1 1 4 ILE HG13 H 3.466 3.673 -7.534 1.00 . A A . 4 ILE HG13 1 1
14 5112 1 1 4 ILE HG21 H 2.815 1.235 -10.411 1.00 . A A . 4 ILE HG21 1 1
14 5113 1 1 4 ILE HG22 H 1.038 1.209 -10.227 1.00 . A A . 4 ILE HG22 1 1
14 5114 1 1 4 ILE HG23 H 1.851 2.690 -10.859 1.00 . A A . 4 ILE HG23 1 1
14 5115 1 1 4 ILE N N 1.041 3.833 -7.009 1.00 . A A . 4 ILE N 1 1
14 5116 1 1 4 ILE O O -1.143 2.588 -9.435 1.00 . A A . 4 ILE O 1 1
14 5117 1 1 5 LEU C C -3.222 1.843 -7.408 1.00 . A A . 5 LEU C 1 1
14 5118 1 1 5 LEU CA C -2.006 0.927 -7.404 1.00 . A A . 5 LEU CA 1 1
14 5119 1 1 5 LEU CB C -2.096 -0.020 -6.174 1.00 . A A . 5 LEU CB 1 1
14 5120 1 1 5 LEU CD1 C -1.386 -2.142 -7.441 1.00 . A A . 5 LEU CD1 1 1
14 5121 1 1 5 LEU CD2 C 0.309 -0.956 -5.985 1.00 . A A . 5 LEU CD2 1 1
14 5122 1 1 5 LEU CG C -1.180 -1.272 -6.190 1.00 . A A . 5 LEU CG 1 1
14 5123 1 1 5 LEU H H -0.177 1.585 -6.625 1.00 . A A . 5 LEU H 1 1
14 5124 1 1 5 LEU HA H -2.070 0.348 -8.313 1.00 . A A . 5 LEU HA 1 1
14 5125 1 1 5 LEU HB2 H -1.891 0.557 -5.248 1.00 . A A . 5 LEU HB2 1 1
14 5126 1 1 5 LEU HB3 H -3.137 -0.402 -6.100 1.00 . A A . 5 LEU HB3 1 1
14 5127 1 1 5 LEU HD11 H -2.461 -2.389 -7.571 1.00 . A A . 5 LEU HD11 1 1
14 5128 1 1 5 LEU HD12 H -0.819 -3.093 -7.340 1.00 . A A . 5 LEU HD12 1 1
14 5129 1 1 5 LEU HD13 H -1.023 -1.620 -8.352 1.00 . A A . 5 LEU HD13 1 1
14 5130 1 1 5 LEU HD21 H 0.736 -0.442 -6.873 1.00 . A A . 5 LEU HD21 1 1
14 5131 1 1 5 LEU HD22 H 0.880 -1.896 -5.825 1.00 . A A . 5 LEU HD22 1 1
14 5132 1 1 5 LEU HD23 H 0.439 -0.312 -5.089 1.00 . A A . 5 LEU HD23 1 1
14 5133 1 1 5 LEU HG H -1.491 -1.885 -5.317 1.00 . A A . 5 LEU HG 1 1
14 5134 1 1 5 LEU N N -0.760 1.676 -7.428 1.00 . A A . 5 LEU N 1 1
14 5135 1 1 5 LEU O O -4.168 1.638 -8.162 1.00 . A A . 5 LEU O 1 1
14 5136 1 1 6 ALA C C -4.401 4.702 -7.863 1.00 . A A . 6 ALA C 1 1
14 5137 1 1 6 ALA CA C -4.249 3.920 -6.560 1.00 . A A . 6 ALA CA 1 1
14 5138 1 1 6 ALA CB C -3.980 4.887 -5.391 1.00 . A A . 6 ALA CB 1 1
14 5139 1 1 6 ALA H H -2.413 3.080 -6.009 1.00 . A A . 6 ALA H 1 1
14 5140 1 1 6 ALA HA H -5.186 3.410 -6.390 1.00 . A A . 6 ALA HA 1 1
14 5141 1 1 6 ALA HB1 H -4.802 5.628 -5.290 1.00 . A A . 6 ALA HB1 1 1
14 5142 1 1 6 ALA HB2 H -3.916 4.319 -4.438 1.00 . A A . 6 ALA HB2 1 1
14 5143 1 1 6 ALA HB3 H -3.022 5.431 -5.534 1.00 . A A . 6 ALA HB3 1 1
14 5144 1 1 6 ALA N N -3.200 2.922 -6.599 1.00 . A A . 6 ALA N 1 1
14 5145 1 1 6 ALA O O -5.509 4.931 -8.352 1.00 . A A . 6 ALA O 1 1
14 5146 1 1 7 SER C C -3.812 4.948 -10.913 1.00 . A A . 7 SER C 1 1
14 5147 1 1 7 SER CA C -3.314 5.816 -9.769 1.00 . A A . 7 SER CA 1 1
14 5148 1 1 7 SER CB C -1.964 6.502 -10.132 1.00 . A A . 7 SER CB 1 1
14 5149 1 1 7 SER H H -2.384 4.944 -8.091 1.00 . A A . 7 SER H 1 1
14 5150 1 1 7 SER HA H -4.041 6.609 -9.670 1.00 . A A . 7 SER HA 1 1
14 5151 1 1 7 SER HB2 H -2.102 7.148 -11.025 1.00 . A A . 7 SER HB2 1 1
14 5152 1 1 7 SER HB3 H -1.661 7.143 -9.277 1.00 . A A . 7 SER HB3 1 1
14 5153 1 1 7 SER HG H -0.089 6.043 -10.422 1.00 . A A . 7 SER HG 1 1
14 5154 1 1 7 SER N N -3.280 5.125 -8.487 1.00 . A A . 7 SER N 1 1
14 5155 1 1 7 SER O O -4.679 5.371 -11.682 1.00 . A A . 7 SER O 1 1
14 5156 1 1 7 SER OG O -0.921 5.565 -10.394 1.00 . A A . 7 SER OG 1 1
14 5157 1 1 8 LEU C C -5.255 2.307 -11.760 1.00 . A A . 8 LEU C 1 1
14 5158 1 1 8 LEU CA C -3.814 2.728 -11.990 1.00 . A A . 8 LEU CA 1 1
14 5159 1 1 8 LEU CB C -2.924 1.463 -12.044 1.00 . A A . 8 LEU CB 1 1
14 5160 1 1 8 LEU CD1 C -0.674 0.415 -12.475 1.00 . A A . 8 LEU CD1 1 1
14 5161 1 1 8 LEU CD2 C -1.514 2.171 -14.068 1.00 . A A . 8 LEU CD2 1 1
14 5162 1 1 8 LEU CG C -1.504 1.700 -12.604 1.00 . A A . 8 LEU CG 1 1
14 5163 1 1 8 LEU H H -2.585 3.393 -10.428 1.00 . A A . 8 LEU H 1 1
14 5164 1 1 8 LEU HA H -3.803 3.204 -12.960 1.00 . A A . 8 LEU HA 1 1
14 5165 1 1 8 LEU HB2 H -2.832 1.050 -11.016 1.00 . A A . 8 LEU HB2 1 1
14 5166 1 1 8 LEU HB3 H -3.405 0.687 -12.677 1.00 . A A . 8 LEU HB3 1 1
14 5167 1 1 8 LEU HD11 H 0.367 0.588 -12.824 1.00 . A A . 8 LEU HD11 1 1
14 5168 1 1 8 LEU HD12 H -1.121 -0.401 -13.084 1.00 . A A . 8 LEU HD12 1 1
14 5169 1 1 8 LEU HD13 H -0.639 0.085 -11.415 1.00 . A A . 8 LEU HD13 1 1
14 5170 1 1 8 LEU HD21 H -2.008 3.160 -14.169 1.00 . A A . 8 LEU HD21 1 1
14 5171 1 1 8 LEU HD22 H -2.046 1.433 -14.707 1.00 . A A . 8 LEU HD22 1 1
14 5172 1 1 8 LEU HD23 H -0.472 2.267 -14.440 1.00 . A A . 8 LEU HD23 1 1
14 5173 1 1 8 LEU HG H -1.013 2.484 -11.989 1.00 . A A . 8 LEU HG 1 1
14 5174 1 1 8 LEU N N -3.329 3.692 -11.021 1.00 . A A . 8 LEU N 1 1
14 5175 1 1 8 LEU O O -6.051 2.315 -12.693 1.00 . A A . 8 LEU O 1 1
14 5176 1 1 9 ALA C C -8.061 2.673 -10.563 1.00 . A A . 9 ALA C 1 1
14 5177 1 1 9 ALA CA C -7.047 1.578 -10.258 1.00 . A A . 9 ALA CA 1 1
14 5178 1 1 9 ALA CB C -7.191 1.137 -8.789 1.00 . A A . 9 ALA CB 1 1
14 5179 1 1 9 ALA H H -5.052 1.951 -9.746 1.00 . A A . 9 ALA H 1 1
14 5180 1 1 9 ALA HA H -7.283 0.742 -10.899 1.00 . A A . 9 ALA HA 1 1
14 5181 1 1 9 ALA HB1 H -6.492 0.301 -8.576 1.00 . A A . 9 ALA HB1 1 1
14 5182 1 1 9 ALA HB2 H -6.941 1.970 -8.097 1.00 . A A . 9 ALA HB2 1 1
14 5183 1 1 9 ALA HB3 H -8.223 0.789 -8.572 1.00 . A A . 9 ALA HB3 1 1
14 5184 1 1 9 ALA N N -5.676 1.980 -10.523 1.00 . A A . 9 ALA N 1 1
14 5185 1 1 9 ALA O O -9.061 2.452 -11.241 1.00 . A A . 9 ALA O 1 1
14 5186 1 1 10 ALA C C -8.742 5.428 -11.891 1.00 . A A . 10 ALA C 1 1
14 5187 1 1 10 ALA CA C -8.643 5.044 -10.415 1.00 . A A . 10 ALA CA 1 1
14 5188 1 1 10 ALA CB C -8.178 6.248 -9.573 1.00 . A A . 10 ALA CB 1 1
14 5189 1 1 10 ALA H H -6.980 4.085 -9.571 1.00 . A A . 10 ALA H 1 1
14 5190 1 1 10 ALA HA H -9.643 4.778 -10.106 1.00 . A A . 10 ALA HA 1 1
14 5191 1 1 10 ALA HB1 H -8.191 5.967 -8.499 1.00 . A A . 10 ALA HB1 1 1
14 5192 1 1 10 ALA HB2 H -7.135 6.524 -9.838 1.00 . A A . 10 ALA HB2 1 1
14 5193 1 1 10 ALA HB3 H -8.860 7.114 -9.716 1.00 . A A . 10 ALA HB3 1 1
14 5194 1 1 10 ALA N N -7.785 3.917 -10.134 1.00 . A A . 10 ALA N 1 1
14 5195 1 1 10 ALA O O -9.807 5.796 -12.377 1.00 . A A . 10 ALA O 1 1
14 5196 1 1 11 LYS C C -7.682 4.822 -15.068 1.00 . A A . 11 LYS C 1 1
14 5197 1 1 11 LYS CA C -7.630 5.923 -14.011 1.00 . A A . 11 LYS CA 1 1
14 5198 1 1 11 LYS CB C -6.386 6.832 -14.247 1.00 . A A . 11 LYS CB 1 1
14 5199 1 1 11 LYS CD C -6.644 8.381 -12.150 1.00 . A A . 11 LYS CD 1 1
14 5200 1 1 11 LYS CE C -6.576 9.812 -11.600 1.00 . A A . 11 LYS CE 1 1
14 5201 1 1 11 LYS CG C -6.482 8.274 -13.682 1.00 . A A . 11 LYS CG 1 1
14 5202 1 1 11 LYS H H -6.758 5.100 -12.263 1.00 . A A . 11 LYS H 1 1
14 5203 1 1 11 LYS HA H -8.507 6.530 -14.184 1.00 . A A . 11 LYS HA 1 1
14 5204 1 1 11 LYS HB2 H -5.487 6.328 -13.831 1.00 . A A . 11 LYS HB2 1 1
14 5205 1 1 11 LYS HB3 H -6.220 6.945 -15.340 1.00 . A A . 11 LYS HB3 1 1
14 5206 1 1 11 LYS HD2 H -7.636 7.950 -11.892 1.00 . A A . 11 LYS HD2 1 1
14 5207 1 1 11 LYS HD3 H -5.861 7.753 -11.675 1.00 . A A . 11 LYS HD3 1 1
14 5208 1 1 11 LYS HE2 H -5.565 10.243 -11.765 1.00 . A A . 11 LYS HE2 1 1
14 5209 1 1 11 LYS HE3 H -7.330 10.454 -12.103 1.00 . A A . 11 LYS HE3 1 1
14 5210 1 1 11 LYS HG2 H -5.554 8.808 -13.977 1.00 . A A . 11 LYS HG2 1 1
14 5211 1 1 11 LYS HG3 H -7.333 8.790 -14.174 1.00 . A A . 11 LYS HG3 1 1
14 5212 1 1 11 LYS HZ1 H -6.787 10.789 -9.767 1.00 . A A . 11 LYS HZ1 1 1
14 5213 1 1 11 LYS HZ2 H -6.181 9.212 -9.642 1.00 . A A . 11 LYS HZ2 1 1
14 5214 1 1 11 LYS HZ3 H -7.821 9.466 -9.970 1.00 . A A . 11 LYS HZ3 1 1
14 5215 1 1 11 LYS N N -7.628 5.392 -12.653 1.00 . A A . 11 LYS N 1 1
14 5216 1 1 11 LYS NZ N -6.859 9.821 -10.143 1.00 . A A . 11 LYS NZ 1 1
14 5217 1 1 11 LYS O O -7.947 5.090 -16.243 1.00 . A A . 11 LYS O 1 1
14 5218 1 1 12 PHE C C -8.477 1.338 -15.175 1.00 . A A . 12 PHE C 1 1
14 5219 1 1 12 PHE CA C -7.520 2.426 -15.631 1.00 . A A . 12 PHE CA 1 1
14 5220 1 1 12 PHE CB C -6.123 1.788 -15.893 1.00 . A A . 12 PHE CB 1 1
14 5221 1 1 12 PHE CD1 C -4.643 3.804 -16.312 1.00 . A A . 12 PHE CD1 1 1
14 5222 1 1 12 PHE CD2 C -5.105 2.292 -18.142 1.00 . A A . 12 PHE CD2 1 1
14 5223 1 1 12 PHE CE1 C -3.863 4.599 -17.161 1.00 . A A . 12 PHE CE1 1 1
14 5224 1 1 12 PHE CE2 C -4.318 3.078 -18.995 1.00 . A A . 12 PHE CE2 1 1
14 5225 1 1 12 PHE CG C -5.286 2.652 -16.796 1.00 . A A . 12 PHE CG 1 1
14 5226 1 1 12 PHE CZ C -3.703 4.237 -18.505 1.00 . A A . 12 PHE CZ 1 1
14 5227 1 1 12 PHE H H -7.152 3.319 -13.784 1.00 . A A . 12 PHE H 1 1
14 5228 1 1 12 PHE HA H -7.928 2.750 -16.578 1.00 . A A . 12 PHE HA 1 1
14 5229 1 1 12 PHE HB2 H -5.571 1.638 -14.940 1.00 . A A . 12 PHE HB2 1 1
14 5230 1 1 12 PHE HB3 H -6.226 0.795 -16.380 1.00 . A A . 12 PHE HB3 1 1
14 5231 1 1 12 PHE HD1 H -4.734 4.065 -15.268 1.00 . A A . 12 PHE HD1 1 1
14 5232 1 1 12 PHE HD2 H -5.552 1.382 -18.513 1.00 . A A . 12 PHE HD2 1 1
14 5233 1 1 12 PHE HE1 H -3.354 5.468 -16.771 1.00 . A A . 12 PHE HE1 1 1
14 5234 1 1 12 PHE HE2 H -4.154 2.771 -20.017 1.00 . A A . 12 PHE HE2 1 1
14 5235 1 1 12 PHE HZ H -3.067 4.825 -19.149 1.00 . A A . 12 PHE HZ 1 1
14 5236 1 1 12 PHE N N -7.455 3.546 -14.706 1.00 . A A . 12 PHE N 1 1
14 5237 1 1 12 PHE O O -8.712 0.406 -15.933 1.00 . A A . 12 PHE O 1 1
14 5238 1 1 13 GLY C C -11.284 0.170 -14.502 1.00 . A A . 13 GLY C 1 1
14 5239 1 1 13 GLY CA C -10.160 0.501 -13.534 1.00 . A A . 13 GLY CA 1 1
14 5240 1 1 13 GLY H H -8.882 2.143 -13.330 1.00 . A A . 13 GLY H 1 1
14 5241 1 1 13 GLY HA2 H -9.669 -0.435 -13.312 1.00 . A A . 13 GLY HA2 1 1
14 5242 1 1 13 GLY HA3 H -10.616 0.931 -12.654 1.00 . A A . 13 GLY HA3 1 1
14 5243 1 1 13 GLY N N -9.118 1.434 -13.990 1.00 . A A . 13 GLY N 1 1
14 5244 1 1 13 GLY O O -11.478 -1.008 -14.805 1.00 . A A . 13 GLY O 1 1
14 5245 1 1 14 PRO C C -12.439 0.326 -17.370 1.00 . A A . 14 PRO C 1 1
14 5246 1 1 14 PRO CA C -13.051 0.819 -16.071 1.00 . A A . 14 PRO CA 1 1
14 5247 1 1 14 PRO CB C -13.829 2.138 -16.237 1.00 . A A . 14 PRO CB 1 1
14 5248 1 1 14 PRO CD C -12.139 2.500 -14.581 1.00 . A A . 14 PRO CD 1 1
14 5249 1 1 14 PRO CG C -12.886 3.222 -15.701 1.00 . A A . 14 PRO CG 1 1
14 5250 1 1 14 PRO HA H -13.677 0.018 -15.707 1.00 . A A . 14 PRO HA 1 1
14 5251 1 1 14 PRO HB2 H -14.156 2.328 -17.281 1.00 . A A . 14 PRO HB2 1 1
14 5252 1 1 14 PRO HB3 H -14.732 2.097 -15.590 1.00 . A A . 14 PRO HB3 1 1
14 5253 1 1 14 PRO HD2 H -11.149 2.970 -14.395 1.00 . A A . 14 PRO HD2 1 1
14 5254 1 1 14 PRO HD3 H -12.740 2.505 -13.647 1.00 . A A . 14 PRO HD3 1 1
14 5255 1 1 14 PRO HG2 H -12.171 3.523 -16.496 1.00 . A A . 14 PRO HG2 1 1
14 5256 1 1 14 PRO HG3 H -13.433 4.118 -15.337 1.00 . A A . 14 PRO HG3 1 1
14 5257 1 1 14 PRO N N -12.034 1.121 -15.065 1.00 . A A . 14 PRO N 1 1
14 5258 1 1 14 PRO O O -13.077 -0.440 -18.088 1.00 . A A . 14 PRO O 1 1
14 5259 1 1 15 LYS C C -10.155 -1.275 -18.675 1.00 . A A . 15 LYS C 1 1
14 5260 1 1 15 LYS CA C -10.482 0.203 -18.848 1.00 . A A . 15 LYS CA 1 1
14 5261 1 1 15 LYS CB C -9.165 0.961 -19.170 1.00 . A A . 15 LYS CB 1 1
14 5262 1 1 15 LYS CD C -8.129 3.067 -20.125 1.00 . A A . 15 LYS CD 1 1
14 5263 1 1 15 LYS CE C -7.889 4.579 -20.005 1.00 . A A . 15 LYS CE 1 1
14 5264 1 1 15 LYS CG C -9.290 2.491 -19.290 1.00 . A A . 15 LYS CG 1 1
14 5265 1 1 15 LYS H H -10.696 1.329 -17.075 1.00 . A A . 15 LYS H 1 1
14 5266 1 1 15 LYS HA H -11.137 0.278 -19.704 1.00 . A A . 15 LYS HA 1 1
14 5267 1 1 15 LYS HB2 H -8.396 0.729 -18.403 1.00 . A A . 15 LYS HB2 1 1
14 5268 1 1 15 LYS HB3 H -8.787 0.567 -20.138 1.00 . A A . 15 LYS HB3 1 1
14 5269 1 1 15 LYS HD2 H -7.194 2.515 -19.889 1.00 . A A . 15 LYS HD2 1 1
14 5270 1 1 15 LYS HD3 H -8.359 2.841 -21.188 1.00 . A A . 15 LYS HD3 1 1
14 5271 1 1 15 LYS HE2 H -7.300 4.923 -20.882 1.00 . A A . 15 LYS HE2 1 1
14 5272 1 1 15 LYS HE3 H -8.849 5.137 -19.978 1.00 . A A . 15 LYS HE3 1 1
14 5273 1 1 15 LYS HG2 H -10.250 2.743 -19.791 1.00 . A A . 15 LYS HG2 1 1
14 5274 1 1 15 LYS HG3 H -9.318 2.932 -18.271 1.00 . A A . 15 LYS HG3 1 1
14 5275 1 1 15 LYS HZ1 H -6.280 4.282 -18.706 1.00 . A A . 15 LYS HZ1 1 1
14 5276 1 1 15 LYS HZ2 H -7.669 4.813 -17.925 1.00 . A A . 15 LYS HZ2 1 1
14 5277 1 1 15 LYS HZ3 H -6.773 5.893 -18.837 1.00 . A A . 15 LYS HZ3 1 1
14 5278 1 1 15 LYS N N -11.197 0.739 -17.703 1.00 . A A . 15 LYS N 1 1
14 5279 1 1 15 LYS NZ N -7.105 4.908 -18.794 1.00 . A A . 15 LYS NZ 1 1
14 5280 1 1 15 LYS O O -10.310 -2.061 -19.601 1.00 . A A . 15 LYS O 1 1
14 5281 1 1 16 LEU C C -10.632 -3.967 -17.209 1.00 . A A . 16 LEU C 1 1
14 5282 1 1 16 LEU CA C -9.423 -3.056 -17.090 1.00 . A A . 16 LEU CA 1 1
14 5283 1 1 16 LEU CB C -8.816 -3.070 -15.660 1.00 . A A . 16 LEU CB 1 1
14 5284 1 1 16 LEU CD1 C -9.215 -5.401 -14.611 1.00 . A A . 16 LEU CD1 1 1
14 5285 1 1 16 LEU CD2 C -7.256 -5.054 -16.180 1.00 . A A . 16 LEU CD2 1 1
14 5286 1 1 16 LEU CG C -8.186 -4.392 -15.150 1.00 . A A . 16 LEU CG 1 1
14 5287 1 1 16 LEU H H -9.578 -1.010 -16.747 1.00 . A A . 16 LEU H 1 1
14 5288 1 1 16 LEU HA H -8.691 -3.423 -17.794 1.00 . A A . 16 LEU HA 1 1
14 5289 1 1 16 LEU HB2 H -8.008 -2.307 -15.654 1.00 . A A . 16 LEU HB2 1 1
14 5290 1 1 16 LEU HB3 H -9.579 -2.731 -14.927 1.00 . A A . 16 LEU HB3 1 1
14 5291 1 1 16 LEU HD11 H -9.831 -5.827 -15.432 1.00 . A A . 16 LEU HD11 1 1
14 5292 1 1 16 LEU HD12 H -9.889 -4.916 -13.873 1.00 . A A . 16 LEU HD12 1 1
14 5293 1 1 16 LEU HD13 H -8.695 -6.244 -14.108 1.00 . A A . 16 LEU HD13 1 1
14 5294 1 1 16 LEU HD21 H -6.498 -4.330 -16.548 1.00 . A A . 16 LEU HD21 1 1
14 5295 1 1 16 LEU HD22 H -7.838 -5.440 -17.044 1.00 . A A . 16 LEU HD22 1 1
14 5296 1 1 16 LEU HD23 H -6.725 -5.913 -15.716 1.00 . A A . 16 LEU HD23 1 1
14 5297 1 1 16 LEU HG H -7.556 -4.110 -14.279 1.00 . A A . 16 LEU HG 1 1
14 5298 1 1 16 LEU N N -9.727 -1.686 -17.465 1.00 . A A . 16 LEU N 1 1
14 5299 1 1 16 LEU O O -10.547 -5.053 -17.777 1.00 . A A . 16 LEU O 1 1
14 5300 1 1 17 PHE C C -13.386 -4.468 -18.421 1.00 . A A . 17 PHE C 1 1
14 5301 1 1 17 PHE CA C -13.076 -4.216 -16.939 1.00 . A A . 17 PHE CA 1 1
14 5302 1 1 17 PHE CB C -14.206 -3.388 -16.266 1.00 . A A . 17 PHE CB 1 1
14 5303 1 1 17 PHE CD1 C -15.752 -5.144 -15.317 1.00 . A A . 17 PHE CD1 1 1
14 5304 1 1 17 PHE CD2 C -16.522 -3.809 -17.185 1.00 . A A . 17 PHE CD2 1 1
14 5305 1 1 17 PHE CE1 C -16.969 -5.838 -15.309 1.00 . A A . 17 PHE CE1 1 1
14 5306 1 1 17 PHE CE2 C -17.739 -4.502 -17.182 1.00 . A A . 17 PHE CE2 1 1
14 5307 1 1 17 PHE CG C -15.519 -4.124 -16.253 1.00 . A A . 17 PHE CG 1 1
14 5308 1 1 17 PHE CZ C -17.963 -5.516 -16.242 1.00 . A A . 17 PHE CZ 1 1
14 5309 1 1 17 PHE H H -11.852 -2.639 -16.267 1.00 . A A . 17 PHE H 1 1
14 5310 1 1 17 PHE HA H -12.985 -5.182 -16.464 1.00 . A A . 17 PHE HA 1 1
14 5311 1 1 17 PHE HB2 H -13.930 -3.179 -15.211 1.00 . A A . 17 PHE HB2 1 1
14 5312 1 1 17 PHE HB3 H -14.342 -2.415 -16.785 1.00 . A A . 17 PHE HB3 1 1
14 5313 1 1 17 PHE HD1 H -14.987 -5.394 -14.597 1.00 . A A . 17 PHE HD1 1 1
14 5314 1 1 17 PHE HD2 H -16.349 -3.031 -17.914 1.00 . A A . 17 PHE HD2 1 1
14 5315 1 1 17 PHE HE1 H -17.142 -6.617 -14.582 1.00 . A A . 17 PHE HE1 1 1
14 5316 1 1 17 PHE HE2 H -18.505 -4.253 -17.902 1.00 . A A . 17 PHE HE2 1 1
14 5317 1 1 17 PHE HZ H -18.904 -6.047 -16.234 1.00 . A A . 17 PHE HZ 1 1
14 5318 1 1 17 PHE N N -11.818 -3.505 -16.760 1.00 . A A . 17 PHE N 1 1
14 5319 1 1 17 PHE O O -13.704 -5.581 -18.836 1.00 . A A . 17 PHE O 1 1
14 5320 1 1 18 CYS C C -12.249 -4.490 -21.336 1.00 . A A . 18 CYS C 1 1
14 5321 1 1 18 CYS CA C -13.297 -3.571 -20.716 1.00 . A A . 18 CYS CA 1 1
14 5322 1 1 18 CYS CB C -13.224 -2.193 -21.417 1.00 . A A . 18 CYS CB 1 1
14 5323 1 1 18 CYS H H -12.988 -2.535 -18.912 1.00 . A A . 18 CYS H 1 1
14 5324 1 1 18 CYS HA H -14.250 -4.030 -20.935 1.00 . A A . 18 CYS HA 1 1
14 5325 1 1 18 CYS HB2 H -12.303 -1.666 -21.088 1.00 . A A . 18 CYS HB2 1 1
14 5326 1 1 18 CYS HB3 H -13.158 -2.326 -22.518 1.00 . A A . 18 CYS HB3 1 1
14 5327 1 1 18 CYS N N -13.208 -3.438 -19.273 1.00 . A A . 18 CYS N 1 1
14 5328 1 1 18 CYS O O -12.547 -5.218 -22.280 1.00 . A A . 18 CYS O 1 1
14 5329 1 1 18 CYS SG S -14.674 -1.164 -21.048 1.00 . A A . 18 CYS SG 1 1
14 5330 1 1 19 LEU C C -10.274 -6.867 -21.009 1.00 . A A . 19 LEU C 1 1
14 5331 1 1 19 LEU CA C -9.943 -5.405 -21.274 1.00 . A A . 19 LEU CA 1 1
14 5332 1 1 19 LEU CB C -8.569 -5.069 -20.638 1.00 . A A . 19 LEU CB 1 1
14 5333 1 1 19 LEU CD1 C -6.698 -3.401 -20.308 1.00 . A A . 19 LEU CD1 1 1
14 5334 1 1 19 LEU CD2 C -7.482 -3.908 -22.642 1.00 . A A . 19 LEU CD2 1 1
14 5335 1 1 19 LEU CG C -7.911 -3.777 -21.172 1.00 . A A . 19 LEU CG 1 1
14 5336 1 1 19 LEU H H -10.744 -3.839 -20.132 1.00 . A A . 19 LEU H 1 1
14 5337 1 1 19 LEU HA H -9.857 -5.323 -22.347 1.00 . A A . 19 LEU HA 1 1
14 5338 1 1 19 LEU HB2 H -8.699 -4.984 -19.538 1.00 . A A . 19 LEU HB2 1 1
14 5339 1 1 19 LEU HB3 H -7.855 -5.900 -20.823 1.00 . A A . 19 LEU HB3 1 1
14 5340 1 1 19 LEU HD11 H -7.001 -3.255 -19.249 1.00 . A A . 19 LEU HD11 1 1
14 5341 1 1 19 LEU HD12 H -6.234 -2.461 -20.678 1.00 . A A . 19 LEU HD12 1 1
14 5342 1 1 19 LEU HD13 H -5.935 -4.208 -20.347 1.00 . A A . 19 LEU HD13 1 1
14 5343 1 1 19 LEU HD21 H -8.356 -4.087 -23.304 1.00 . A A . 19 LEU HD21 1 1
14 5344 1 1 19 LEU HD22 H -6.769 -4.752 -22.760 1.00 . A A . 19 LEU HD22 1 1
14 5345 1 1 19 LEU HD23 H -6.977 -2.978 -22.979 1.00 . A A . 19 LEU HD23 1 1
14 5346 1 1 19 LEU HG H -8.649 -2.950 -21.102 1.00 . A A . 19 LEU HG 1 1
14 5347 1 1 19 LEU N N -10.994 -4.490 -20.844 1.00 . A A . 19 LEU N 1 1
14 5348 1 1 19 LEU O O -10.052 -7.712 -21.872 1.00 . A A . 19 LEU O 1 1
14 5349 1 1 20 VAL C C -12.438 -9.004 -20.526 1.00 . A A . 20 VAL C 1 1
14 5350 1 1 20 VAL CA C -11.390 -8.525 -19.521 1.00 . A A . 20 VAL CA 1 1
14 5351 1 1 20 VAL CB C -11.930 -8.573 -18.089 1.00 . A A . 20 VAL CB 1 1
14 5352 1 1 20 VAL CG1 C -12.612 -9.920 -17.771 1.00 . A A . 20 VAL CG1 1 1
14 5353 1 1 20 VAL CG2 C -10.754 -8.365 -17.114 1.00 . A A . 20 VAL CG2 1 1
14 5354 1 1 20 VAL H H -11.007 -6.493 -19.148 1.00 . A A . 20 VAL H 1 1
14 5355 1 1 20 VAL HA H -10.566 -9.219 -19.596 1.00 . A A . 20 VAL HA 1 1
14 5356 1 1 20 VAL HB H -12.667 -7.754 -17.946 1.00 . A A . 20 VAL HB 1 1
14 5357 1 1 20 VAL HG11 H -12.889 -9.958 -16.696 1.00 . A A . 20 VAL HG11 1 1
14 5358 1 1 20 VAL HG12 H -13.540 -10.060 -18.366 1.00 . A A . 20 VAL HG12 1 1
14 5359 1 1 20 VAL HG13 H -11.921 -10.764 -17.984 1.00 . A A . 20 VAL HG13 1 1
14 5360 1 1 20 VAL HG21 H -11.123 -8.365 -16.066 1.00 . A A . 20 VAL HG21 1 1
14 5361 1 1 20 VAL HG22 H -10.014 -9.187 -17.221 1.00 . A A . 20 VAL HG22 1 1
14 5362 1 1 20 VAL HG23 H -10.232 -7.401 -17.294 1.00 . A A . 20 VAL HG23 1 1
14 5363 1 1 20 VAL N N -10.883 -7.191 -19.849 1.00 . A A . 20 VAL N 1 1
14 5364 1 1 20 VAL O O -12.471 -10.167 -20.923 1.00 . A A . 20 VAL O 1 1
14 5365 1 1 21 THR C C -13.606 -8.607 -23.459 1.00 . A A . 21 THR C 1 1
14 5366 1 1 21 THR CA C -14.257 -8.415 -22.092 1.00 . A A . 21 THR CA 1 1
14 5367 1 1 21 THR CB C -15.320 -7.328 -22.288 1.00 . A A . 21 THR CB 1 1
14 5368 1 1 21 THR CG2 C -16.642 -7.926 -22.788 1.00 . A A . 21 THR CG2 1 1
14 5369 1 1 21 THR H H -13.313 -7.165 -20.676 1.00 . A A . 21 THR H 1 1
14 5370 1 1 21 THR HA H -14.747 -9.341 -21.829 1.00 . A A . 21 THR HA 1 1
14 5371 1 1 21 THR HB H -14.966 -6.554 -23.002 1.00 . A A . 21 THR HB 1 1
14 5372 1 1 21 THR HG1 H -15.735 -7.299 -20.400 1.00 . A A . 21 THR HG1 1 1
14 5373 1 1 21 THR HG21 H -16.509 -8.404 -23.782 1.00 . A A . 21 THR HG21 1 1
14 5374 1 1 21 THR HG22 H -17.410 -7.129 -22.888 1.00 . A A . 21 THR HG22 1 1
14 5375 1 1 21 THR HG23 H -17.022 -8.690 -22.076 1.00 . A A . 21 THR HG23 1 1
14 5376 1 1 21 THR N N -13.298 -8.096 -21.032 1.00 . A A . 21 THR N 1 1
14 5377 1 1 21 THR O O -14.204 -9.175 -24.372 1.00 . A A . 21 THR O 1 1
14 5378 1 1 21 THR OG1 O -15.611 -6.637 -21.084 1.00 . A A . 21 THR OG1 1 1
14 5379 1 1 22 LYS C C -12.214 -6.799 -25.700 1.00 . A A . 22 LYS C 1 1
14 5380 1 1 22 LYS CA C -11.642 -7.956 -24.885 1.00 . A A . 22 LYS CA 1 1
14 5381 1 1 22 LYS CB C -11.551 -9.269 -25.708 1.00 . A A . 22 LYS CB 1 1
14 5382 1 1 22 LYS CD C -10.572 -10.363 -27.855 1.00 . A A . 22 LYS CD 1 1
14 5383 1 1 22 LYS CE C -10.787 -11.822 -27.425 1.00 . A A . 22 LYS CE 1 1
14 5384 1 1 22 LYS CG C -10.395 -9.327 -26.721 1.00 . A A . 22 LYS CG 1 1
14 5385 1 1 22 LYS H H -11.855 -7.833 -22.813 1.00 . A A . 22 LYS H 1 1
14 5386 1 1 22 LYS HA H -10.636 -7.673 -24.613 1.00 . A A . 22 LYS HA 1 1
14 5387 1 1 22 LYS HB2 H -11.431 -10.102 -24.982 1.00 . A A . 22 LYS HB2 1 1
14 5388 1 1 22 LYS HB3 H -12.521 -9.399 -26.234 1.00 . A A . 22 LYS HB3 1 1
14 5389 1 1 22 LYS HD2 H -11.393 -10.030 -28.525 1.00 . A A . 22 LYS HD2 1 1
14 5390 1 1 22 LYS HD3 H -9.642 -10.327 -28.462 1.00 . A A . 22 LYS HD3 1 1
14 5391 1 1 22 LYS HE2 H -10.586 -12.500 -28.282 1.00 . A A . 22 LYS HE2 1 1
14 5392 1 1 22 LYS HE3 H -10.105 -12.088 -26.589 1.00 . A A . 22 LYS HE3 1 1
14 5393 1 1 22 LYS HG2 H -10.296 -8.332 -27.204 1.00 . A A . 22 LYS HG2 1 1
14 5394 1 1 22 LYS HG3 H -9.445 -9.515 -26.176 1.00 . A A . 22 LYS HG3 1 1
14 5395 1 1 22 LYS HZ1 H -12.415 -11.378 -26.231 1.00 . A A . 22 LYS HZ1 1 1
14 5396 1 1 22 LYS HZ2 H -12.313 -13.023 -26.649 1.00 . A A . 22 LYS HZ2 1 1
14 5397 1 1 22 LYS HZ3 H -12.830 -11.873 -27.791 1.00 . A A . 22 LYS HZ3 1 1
14 5398 1 1 22 LYS N N -12.355 -8.120 -23.626 1.00 . A A . 22 LYS N 1 1
14 5399 1 1 22 LYS NZ N -12.187 -12.049 -26.993 1.00 . A A . 22 LYS NZ 1 1
14 5400 1 1 22 LYS O O -12.454 -6.910 -26.901 1.00 . A A . 22 LYS O 1 1
14 5401 1 1 23 LYS C C -14.581 -4.541 -25.351 1.00 . A A . 23 LYS C 1 1
14 5402 1 1 23 LYS CA C -13.072 -4.437 -25.475 1.00 . A A . 23 LYS CA 1 1
14 5403 1 1 23 LYS CB C -12.615 -3.971 -26.891 1.00 . A A . 23 LYS CB 1 1
14 5404 1 1 23 LYS CD C -14.258 -2.006 -27.586 1.00 . A A . 23 LYS CD 1 1
14 5405 1 1 23 LYS CE C -14.923 -2.658 -28.815 1.00 . A A . 23 LYS CE 1 1
14 5406 1 1 23 LYS CG C -12.826 -2.484 -27.250 1.00 . A A . 23 LYS CG 1 1
14 5407 1 1 23 LYS H H -12.278 -5.686 -24.025 1.00 . A A . 23 LYS H 1 1
14 5408 1 1 23 LYS HA H -12.751 -3.677 -24.778 1.00 . A A . 23 LYS HA 1 1
14 5409 1 1 23 LYS HB2 H -11.519 -4.146 -26.929 1.00 . A A . 23 LYS HB2 1 1
14 5410 1 1 23 LYS HB3 H -13.052 -4.631 -27.670 1.00 . A A . 23 LYS HB3 1 1
14 5411 1 1 23 LYS HD2 H -14.912 -2.067 -26.690 1.00 . A A . 23 LYS HD2 1 1
14 5412 1 1 23 LYS HD3 H -14.164 -0.924 -27.822 1.00 . A A . 23 LYS HD3 1 1
14 5413 1 1 23 LYS HE2 H -15.545 -1.903 -29.342 1.00 . A A . 23 LYS HE2 1 1
14 5414 1 1 23 LYS HE3 H -14.158 -3.046 -29.521 1.00 . A A . 23 LYS HE3 1 1
14 5415 1 1 23 LYS HG2 H -12.426 -1.862 -26.422 1.00 . A A . 23 LYS HG2 1 1
14 5416 1 1 23 LYS HG3 H -12.192 -2.269 -28.137 1.00 . A A . 23 LYS HG3 1 1
14 5417 1 1 23 LYS HZ1 H -16.263 -4.223 -29.243 1.00 . A A . 23 LYS HZ1 1 1
14 5418 1 1 23 LYS HZ2 H -16.558 -3.398 -27.785 1.00 . A A . 23 LYS HZ2 1 1
14 5419 1 1 23 LYS HZ3 H -15.313 -4.473 -27.854 1.00 . A A . 23 LYS HZ3 1 1
14 5420 1 1 23 LYS N N -12.459 -5.667 -25.005 1.00 . A A . 23 LYS N 1 1
14 5421 1 1 23 LYS NZ N -15.821 -3.764 -28.421 1.00 . A A . 23 LYS NZ 1 1
14 5422 1 1 23 LYS O O -15.248 -5.157 -26.179 1.00 . A A . 23 LYS O 1 1
14 5423 1 1 24 CYS C C -17.382 -2.963 -24.972 1.00 . A A . 24 CYS C 1 1
14 5424 1 1 24 CYS CA C -16.612 -3.935 -24.083 1.00 . A A . 24 CYS CA 1 1
14 5425 1 1 24 CYS CB C -16.926 -3.620 -22.595 1.00 . A A . 24 CYS CB 1 1
14 5426 1 1 24 CYS H H -14.632 -3.463 -23.614 1.00 . A A . 24 CYS H 1 1
14 5427 1 1 24 CYS HA H -16.981 -4.926 -24.305 1.00 . A A . 24 CYS HA 1 1
14 5428 1 1 24 CYS HB2 H -18.023 -3.637 -22.423 1.00 . A A . 24 CYS HB2 1 1
14 5429 1 1 24 CYS HB3 H -16.497 -4.434 -21.973 1.00 . A A . 24 CYS HB3 1 1
14 5430 1 1 24 CYS N N -15.175 -3.917 -24.315 1.00 . A A . 24 CYS N 1 1
14 5431 1 1 24 CYS O O -17.268 -2.968 -26.205 1.00 . A A . 24 CYS O 1 1
14 5432 1 1 24 CYS SG S -16.227 -2.039 -22.014 1.00 . A A . 24 CYS SG 1 1
15 5433 1 1 1 PHE C C 4.163 3.551 -1.248 1.00 . A A . 1 PHE C 1 1
15 5434 1 1 1 PHE CA C 4.357 3.945 0.195 1.00 . A A . 1 PHE CA 1 1
15 5435 1 1 1 PHE CB C 4.708 2.698 1.046 1.00 . A A . 1 PHE CB 1 1
15 5436 1 1 1 PHE CD1 C 4.036 2.832 3.480 1.00 . A A . 1 PHE CD1 1 1
15 5437 1 1 1 PHE CD2 C 6.155 3.787 2.802 1.00 . A A . 1 PHE CD2 1 1
15 5438 1 1 1 PHE CE1 C 4.277 3.230 4.801 1.00 . A A . 1 PHE CE1 1 1
15 5439 1 1 1 PHE CE2 C 6.400 4.186 4.122 1.00 . A A . 1 PHE CE2 1 1
15 5440 1 1 1 PHE CG C 4.971 3.109 2.468 1.00 . A A . 1 PHE CG 1 1
15 5441 1 1 1 PHE CZ C 5.459 3.908 5.122 1.00 . A A . 1 PHE CZ 1 1
15 5442 1 1 1 PHE H1 H 3.142 4.811 1.644 1.00 . A A . 1 PHE H1 1 1
15 5443 1 1 1 PHE HA H 5.162 4.666 0.219 1.00 . A A . 1 PHE HA 1 1
15 5444 1 1 1 PHE HB2 H 3.875 1.964 1.035 1.00 . A A . 1 PHE HB2 1 1
15 5445 1 1 1 PHE HB3 H 5.627 2.205 0.662 1.00 . A A . 1 PHE HB3 1 1
15 5446 1 1 1 PHE HD1 H 3.122 2.308 3.240 1.00 . A A . 1 PHE HD1 1 1
15 5447 1 1 1 PHE HD2 H 6.886 4.001 2.036 1.00 . A A . 1 PHE HD2 1 1
15 5448 1 1 1 PHE HE1 H 3.554 3.012 5.574 1.00 . A A . 1 PHE HE1 1 1
15 5449 1 1 1 PHE HE2 H 7.313 4.705 4.372 1.00 . A A . 1 PHE HE2 1 1
15 5450 1 1 1 PHE HZ H 5.648 4.212 6.141 1.00 . A A . 1 PHE HZ 1 1
15 5451 1 1 1 PHE N N 3.163 4.600 0.670 1.00 . A A . 1 PHE N 1 1
15 5452 1 1 1 PHE O O 5.014 3.788 -2.102 1.00 . A A . 1 PHE O 1 1
15 5453 1 1 2 LEU C C 1.522 3.224 -3.558 1.00 . A A . 2 LEU C 1 1
15 5454 1 1 2 LEU CA C 2.692 2.474 -2.908 1.00 . A A . 2 LEU CA 1 1
15 5455 1 1 2 LEU CB C 2.378 0.956 -2.888 1.00 . A A . 2 LEU CB 1 1
15 5456 1 1 2 LEU CD1 C 3.036 -1.399 -2.257 1.00 . A A . 2 LEU CD1 1 1
15 5457 1 1 2 LEU CD2 C 4.798 0.154 -3.162 1.00 . A A . 2 LEU CD2 1 1
15 5458 1 1 2 LEU CG C 3.508 0.061 -2.331 1.00 . A A . 2 LEU CG 1 1
15 5459 1 1 2 LEU H H 2.333 2.795 -0.848 1.00 . A A . 2 LEU H 1 1
15 5460 1 1 2 LEU HA H 3.544 2.619 -3.555 1.00 . A A . 2 LEU HA 1 1
15 5461 1 1 2 LEU HB2 H 1.469 0.783 -2.273 1.00 . A A . 2 LEU HB2 1 1
15 5462 1 1 2 LEU HB3 H 2.161 0.612 -3.922 1.00 . A A . 2 LEU HB3 1 1
15 5463 1 1 2 LEU HD11 H 2.129 -1.484 -1.620 1.00 . A A . 2 LEU HD11 1 1
15 5464 1 1 2 LEU HD12 H 3.831 -2.039 -1.819 1.00 . A A . 2 LEU HD12 1 1
15 5465 1 1 2 LEU HD13 H 2.793 -1.782 -3.271 1.00 . A A . 2 LEU HD13 1 1
15 5466 1 1 2 LEU HD21 H 4.604 -0.134 -4.217 1.00 . A A . 2 LEU HD21 1 1
15 5467 1 1 2 LEU HD22 H 5.565 -0.534 -2.746 1.00 . A A . 2 LEU HD22 1 1
15 5468 1 1 2 LEU HD23 H 5.216 1.183 -3.137 1.00 . A A . 2 LEU HD23 1 1
15 5469 1 1 2 LEU HG H 3.741 0.389 -1.296 1.00 . A A . 2 LEU HG 1 1
15 5470 1 1 2 LEU N N 3.006 2.942 -1.569 1.00 . A A . 2 LEU N 1 1
15 5471 1 1 2 LEU O O 0.495 2.601 -3.841 1.00 . A A . 2 LEU O 1 1
15 5472 1 1 3 PRO C C 0.255 4.820 -5.962 1.00 . A A . 3 PRO C 1 1
15 5473 1 1 3 PRO CA C 0.469 5.249 -4.520 1.00 . A A . 3 PRO CA 1 1
15 5474 1 1 3 PRO CB C 0.917 6.718 -4.436 1.00 . A A . 3 PRO CB 1 1
15 5475 1 1 3 PRO CD C 2.751 5.387 -3.702 1.00 . A A . 3 PRO CD 1 1
15 5476 1 1 3 PRO CG C 2.444 6.647 -4.510 1.00 . A A . 3 PRO CG 1 1
15 5477 1 1 3 PRO HA H -0.443 5.043 -3.979 1.00 . A A . 3 PRO HA 1 1
15 5478 1 1 3 PRO HB2 H 0.472 7.362 -5.224 1.00 . A A . 3 PRO HB2 1 1
15 5479 1 1 3 PRO HB3 H 0.626 7.122 -3.443 1.00 . A A . 3 PRO HB3 1 1
15 5480 1 1 3 PRO HD2 H 3.689 4.900 -4.044 1.00 . A A . 3 PRO HD2 1 1
15 5481 1 1 3 PRO HD3 H 2.831 5.640 -2.623 1.00 . A A . 3 PRO HD3 1 1
15 5482 1 1 3 PRO HG2 H 2.773 6.509 -5.562 1.00 . A A . 3 PRO HG2 1 1
15 5483 1 1 3 PRO HG3 H 2.935 7.548 -4.084 1.00 . A A . 3 PRO HG3 1 1
15 5484 1 1 3 PRO N N 1.581 4.523 -3.894 1.00 . A A . 3 PRO N 1 1
15 5485 1 1 3 PRO O O -0.699 5.255 -6.608 1.00 . A A . 3 PRO O 1 1
15 5486 1 1 4 ILE C C -0.194 2.613 -8.056 1.00 . A A . 4 ILE C 1 1
15 5487 1 1 4 ILE CA C 1.099 3.374 -7.814 1.00 . A A . 4 ILE CA 1 1
15 5488 1 1 4 ILE CB C 2.298 2.451 -8.033 1.00 . A A . 4 ILE CB 1 1
15 5489 1 1 4 ILE CD1 C 3.948 4.442 -8.374 1.00 . A A . 4 ILE CD1 1 1
15 5490 1 1 4 ILE CG1 C 3.642 3.126 -7.644 1.00 . A A . 4 ILE CG1 1 1
15 5491 1 1 4 ILE CG2 C 2.331 1.957 -9.498 1.00 . A A . 4 ILE CG2 1 1
15 5492 1 1 4 ILE H H 1.901 3.674 -5.912 1.00 . A A . 4 ILE H 1 1
15 5493 1 1 4 ILE HA H 1.132 4.181 -8.530 1.00 . A A . 4 ILE HA 1 1
15 5494 1 1 4 ILE HB H 2.194 1.560 -7.378 1.00 . A A . 4 ILE HB 1 1
15 5495 1 1 4 ILE HD11 H 3.199 5.225 -8.127 1.00 . A A . 4 ILE HD11 1 1
15 5496 1 1 4 ILE HD12 H 4.947 4.820 -8.068 1.00 . A A . 4 ILE HD12 1 1
15 5497 1 1 4 ILE HD13 H 3.964 4.292 -9.474 1.00 . A A . 4 ILE HD13 1 1
15 5498 1 1 4 ILE HG12 H 3.673 3.303 -6.548 1.00 . A A . 4 ILE HG12 1 1
15 5499 1 1 4 ILE HG13 H 4.459 2.405 -7.863 1.00 . A A . 4 ILE HG13 1 1
15 5500 1 1 4 ILE HG21 H 2.357 2.814 -10.205 1.00 . A A . 4 ILE HG21 1 1
15 5501 1 1 4 ILE HG22 H 3.239 1.339 -9.668 1.00 . A A . 4 ILE HG22 1 1
15 5502 1 1 4 ILE HG23 H 1.446 1.330 -9.735 1.00 . A A . 4 ILE HG23 1 1
15 5503 1 1 4 ILE N N 1.137 3.953 -6.488 1.00 . A A . 4 ILE N 1 1
15 5504 1 1 4 ILE O O -0.819 2.766 -9.103 1.00 . A A . 4 ILE O 1 1
15 5505 1 1 5 LEU C C -3.127 1.959 -7.361 1.00 . A A . 5 LEU C 1 1
15 5506 1 1 5 LEU CA C -1.908 1.066 -7.168 1.00 . A A . 5 LEU CA 1 1
15 5507 1 1 5 LEU CB C -2.133 0.171 -5.919 1.00 . A A . 5 LEU CB 1 1
15 5508 1 1 5 LEU CD1 C 0.217 -0.869 -5.621 1.00 . A A . 5 LEU CD1 1 1
15 5509 1 1 5 LEU CD2 C -1.814 -2.038 -4.749 1.00 . A A . 5 LEU CD2 1 1
15 5510 1 1 5 LEU CG C -1.280 -1.119 -5.858 1.00 . A A . 5 LEU CG 1 1
15 5511 1 1 5 LEU H H -0.177 1.735 -6.205 1.00 . A A . 5 LEU H 1 1
15 5512 1 1 5 LEU HA H -1.850 0.435 -8.043 1.00 . A A . 5 LEU HA 1 1
15 5513 1 1 5 LEU HB2 H -1.962 0.762 -4.994 1.00 . A A . 5 LEU HB2 1 1
15 5514 1 1 5 LEU HB3 H -3.192 -0.163 -5.904 1.00 . A A . 5 LEU HB3 1 1
15 5515 1 1 5 LEU HD11 H 0.353 -0.266 -4.698 1.00 . A A . 5 LEU HD11 1 1
15 5516 1 1 5 LEU HD12 H 0.684 -0.342 -6.480 1.00 . A A . 5 LEU HD12 1 1
15 5517 1 1 5 LEU HD13 H 0.747 -1.835 -5.483 1.00 . A A . 5 LEU HD13 1 1
15 5518 1 1 5 LEU HD21 H -2.885 -2.283 -4.920 1.00 . A A . 5 LEU HD21 1 1
15 5519 1 1 5 LEU HD22 H -1.720 -1.545 -3.758 1.00 . A A . 5 LEU HD22 1 1
15 5520 1 1 5 LEU HD23 H -1.239 -2.988 -4.720 1.00 . A A . 5 LEU HD23 1 1
15 5521 1 1 5 LEU HG H -1.396 -1.658 -6.823 1.00 . A A . 5 LEU HG 1 1
15 5522 1 1 5 LEU N N -0.671 1.826 -7.067 1.00 . A A . 5 LEU N 1 1
15 5523 1 1 5 LEU O O -3.930 1.739 -8.262 1.00 . A A . 5 LEU O 1 1
15 5524 1 1 6 ALA C C -4.214 4.786 -8.052 1.00 . A A . 6 ALA C 1 1
15 5525 1 1 6 ALA CA C -4.297 4.044 -6.720 1.00 . A A . 6 ALA CA 1 1
15 5526 1 1 6 ALA CB C -4.207 5.045 -5.552 1.00 . A A . 6 ALA CB 1 1
15 5527 1 1 6 ALA H H -2.593 3.204 -5.839 1.00 . A A . 6 ALA H 1 1
15 5528 1 1 6 ALA HA H -5.253 3.542 -6.692 1.00 . A A . 6 ALA HA 1 1
15 5529 1 1 6 ALA HB1 H -4.314 4.509 -4.585 1.00 . A A . 6 ALA HB1 1 1
15 5530 1 1 6 ALA HB2 H -3.230 5.572 -5.549 1.00 . A A . 6 ALA HB2 1 1
15 5531 1 1 6 ALA HB3 H -5.019 5.801 -5.613 1.00 . A A . 6 ALA HB3 1 1
15 5532 1 1 6 ALA N N -3.253 3.045 -6.570 1.00 . A A . 6 ALA N 1 1
15 5533 1 1 6 ALA O O -5.205 5.002 -8.751 1.00 . A A . 6 ALA O 1 1
15 5534 1 1 7 SER C C -3.098 4.951 -10.938 1.00 . A A . 7 SER C 1 1
15 5535 1 1 7 SER CA C -2.698 5.797 -9.736 1.00 . A A . 7 SER CA 1 1
15 5536 1 1 7 SER CB C -1.189 6.165 -9.832 1.00 . A A . 7 SER CB 1 1
15 5537 1 1 7 SER H H -2.215 4.986 -7.848 1.00 . A A . 7 SER H 1 1
15 5538 1 1 7 SER HA H -3.284 6.703 -9.769 1.00 . A A . 7 SER HA 1 1
15 5539 1 1 7 SER HB2 H -0.911 6.689 -8.892 1.00 . A A . 7 SER HB2 1 1
15 5540 1 1 7 SER HB3 H -0.582 5.236 -9.880 1.00 . A A . 7 SER HB3 1 1
15 5541 1 1 7 SER HG H 0.053 7.240 -10.818 1.00 . A A . 7 SER HG 1 1
15 5542 1 1 7 SER N N -2.982 5.150 -8.464 1.00 . A A . 7 SER N 1 1
15 5543 1 1 7 SER O O -3.714 5.457 -11.880 1.00 . A A . 7 SER O 1 1
15 5544 1 1 7 SER OG O -0.873 7.016 -10.943 1.00 . A A . 7 SER OG 1 1
15 5545 1 1 8 LEU C C -4.762 2.446 -11.854 1.00 . A A . 8 LEU C 1 1
15 5546 1 1 8 LEU CA C -3.260 2.682 -11.915 1.00 . A A . 8 LEU CA 1 1
15 5547 1 1 8 LEU CB C -2.539 1.320 -11.754 1.00 . A A . 8 LEU CB 1 1
15 5548 1 1 8 LEU CD1 C -0.386 0.008 -11.684 1.00 . A A . 8 LEU CD1 1 1
15 5549 1 1 8 LEU CD2 C -0.750 1.642 -13.561 1.00 . A A . 8 LEU CD2 1 1
15 5550 1 1 8 LEU CG C -1.030 1.345 -12.080 1.00 . A A . 8 LEU CG 1 1
15 5551 1 1 8 LEU H H -2.238 3.258 -10.191 1.00 . A A . 8 LEU H 1 1
15 5552 1 1 8 LEU HA H -3.058 3.079 -12.898 1.00 . A A . 8 LEU HA 1 1
15 5553 1 1 8 LEU HB2 H -2.664 0.974 -10.706 1.00 . A A . 8 LEU HB2 1 1
15 5554 1 1 8 LEU HB3 H -3.010 0.560 -12.414 1.00 . A A . 8 LEU HB3 1 1
15 5555 1 1 8 LEU HD11 H -0.540 -0.190 -10.601 1.00 . A A . 8 LEU HD11 1 1
15 5556 1 1 8 LEU HD12 H 0.707 0.027 -11.884 1.00 . A A . 8 LEU HD12 1 1
15 5557 1 1 8 LEU HD13 H -0.835 -0.827 -12.263 1.00 . A A . 8 LEU HD13 1 1
15 5558 1 1 8 LEU HD21 H -1.242 0.883 -14.206 1.00 . A A . 8 LEU HD21 1 1
15 5559 1 1 8 LEU HD22 H 0.343 1.604 -13.756 1.00 . A A . 8 LEU HD22 1 1
15 5560 1 1 8 LEU HD23 H -1.118 2.651 -13.845 1.00 . A A . 8 LEU HD23 1 1
15 5561 1 1 8 LEU HG H -0.548 2.140 -11.473 1.00 . A A . 8 LEU HG 1 1
15 5562 1 1 8 LEU N N -2.788 3.639 -10.930 1.00 . A A . 8 LEU N 1 1
15 5563 1 1 8 LEU O O -5.433 2.452 -12.885 1.00 . A A . 8 LEU O 1 1
15 5564 1 1 9 ALA C C -7.683 3.064 -10.979 1.00 . A A . 9 ALA C 1 1
15 5565 1 1 9 ALA CA C -6.751 1.986 -10.448 1.00 . A A . 9 ALA CA 1 1
15 5566 1 1 9 ALA CB C -7.031 1.763 -8.950 1.00 . A A . 9 ALA CB 1 1
15 5567 1 1 9 ALA H H -4.789 2.246 -9.820 1.00 . A A . 9 ALA H 1 1
15 5568 1 1 9 ALA HA H -6.982 1.078 -10.985 1.00 . A A . 9 ALA HA 1 1
15 5569 1 1 9 ALA HB1 H -6.401 0.933 -8.565 1.00 . A A . 9 ALA HB1 1 1
15 5570 1 1 9 ALA HB2 H -6.792 2.674 -8.361 1.00 . A A . 9 ALA HB2 1 1
15 5571 1 1 9 ALA HB3 H -8.095 1.495 -8.775 1.00 . A A . 9 ALA HB3 1 1
15 5572 1 1 9 ALA N N -5.342 2.272 -10.649 1.00 . A A . 9 ALA N 1 1
15 5573 1 1 9 ALA O O -8.661 2.769 -11.660 1.00 . A A . 9 ALA O 1 1
15 5574 1 1 10 ALA C C -8.146 5.484 -12.842 1.00 . A A . 10 ALA C 1 1
15 5575 1 1 10 ALA CA C -8.144 5.451 -11.310 1.00 . A A . 10 ALA CA 1 1
15 5576 1 1 10 ALA CB C -7.584 6.775 -10.756 1.00 . A A . 10 ALA CB 1 1
15 5577 1 1 10 ALA H H -6.620 4.584 -10.143 1.00 . A A . 10 ALA H 1 1
15 5578 1 1 10 ALA HA H -9.171 5.337 -10.996 1.00 . A A . 10 ALA HA 1 1
15 5579 1 1 10 ALA HB1 H -8.175 7.642 -11.121 1.00 . A A . 10 ALA HB1 1 1
15 5580 1 1 10 ALA HB2 H -7.636 6.766 -9.646 1.00 . A A . 10 ALA HB2 1 1
15 5581 1 1 10 ALA HB3 H -6.519 6.909 -11.046 1.00 . A A . 10 ALA HB3 1 1
15 5582 1 1 10 ALA N N -7.376 4.354 -10.750 1.00 . A A . 10 ALA N 1 1
15 5583 1 1 10 ALA O O -9.162 5.710 -13.499 1.00 . A A . 10 ALA O 1 1
15 5584 1 1 11 LYS C C -7.489 3.976 -15.549 1.00 . A A . 11 LYS C 1 1
15 5585 1 1 11 LYS CA C -6.855 5.205 -14.910 1.00 . A A . 11 LYS CA 1 1
15 5586 1 1 11 LYS CB C -5.356 5.257 -15.301 1.00 . A A . 11 LYS CB 1 1
15 5587 1 1 11 LYS CD C -3.133 6.479 -15.004 1.00 . A A . 11 LYS CD 1 1
15 5588 1 1 11 LYS CE C -2.371 7.659 -14.384 1.00 . A A . 11 LYS CE 1 1
15 5589 1 1 11 LYS CG C -4.665 6.561 -14.865 1.00 . A A . 11 LYS CG 1 1
15 5590 1 1 11 LYS H H -6.176 4.994 -12.924 1.00 . A A . 11 LYS H 1 1
15 5591 1 1 11 LYS HA H -7.357 6.070 -15.317 1.00 . A A . 11 LYS HA 1 1
15 5592 1 1 11 LYS HB2 H -4.837 4.401 -14.821 1.00 . A A . 11 LYS HB2 1 1
15 5593 1 1 11 LYS HB3 H -5.240 5.142 -16.400 1.00 . A A . 11 LYS HB3 1 1
15 5594 1 1 11 LYS HD2 H -2.784 5.537 -14.531 1.00 . A A . 11 LYS HD2 1 1
15 5595 1 1 11 LYS HD3 H -2.878 6.411 -16.084 1.00 . A A . 11 LYS HD3 1 1
15 5596 1 1 11 LYS HE2 H -1.276 7.521 -14.507 1.00 . A A . 11 LYS HE2 1 1
15 5597 1 1 11 LYS HE3 H -2.674 8.616 -14.860 1.00 . A A . 11 LYS HE3 1 1
15 5598 1 1 11 LYS HG2 H -5.060 7.407 -15.468 1.00 . A A . 11 LYS HG2 1 1
15 5599 1 1 11 LYS HG3 H -4.935 6.754 -13.805 1.00 . A A . 11 LYS HG3 1 1
15 5600 1 1 11 LYS HZ1 H -1.817 7.644 -12.356 1.00 . A A . 11 LYS HZ1 1 1
15 5601 1 1 11 LYS HZ2 H -3.261 6.921 -12.681 1.00 . A A . 11 LYS HZ2 1 1
15 5602 1 1 11 LYS HZ3 H -3.170 8.615 -12.691 1.00 . A A . 11 LYS HZ3 1 1
15 5603 1 1 11 LYS N N -6.979 5.233 -13.466 1.00 . A A . 11 LYS N 1 1
15 5604 1 1 11 LYS NZ N -2.671 7.737 -12.942 1.00 . A A . 11 LYS NZ 1 1
15 5605 1 1 11 LYS O O -8.263 4.086 -16.504 1.00 . A A . 11 LYS O 1 1
15 5606 1 1 12 PHE C C -8.495 0.661 -15.042 1.00 . A A . 12 PHE C 1 1
15 5607 1 1 12 PHE CA C -7.437 1.521 -15.704 1.00 . A A . 12 PHE CA 1 1
15 5608 1 1 12 PHE CB C -6.131 0.689 -15.794 1.00 . A A . 12 PHE CB 1 1
15 5609 1 1 12 PHE CD1 C -3.880 1.837 -15.903 1.00 . A A . 12 PHE CD1 1 1
15 5610 1 1 12 PHE CD2 C -5.262 1.807 -17.890 1.00 . A A . 12 PHE CD2 1 1
15 5611 1 1 12 PHE CE1 C -2.902 2.565 -16.592 1.00 . A A . 12 PHE CE1 1 1
15 5612 1 1 12 PHE CE2 C -4.287 2.537 -18.582 1.00 . A A . 12 PHE CE2 1 1
15 5613 1 1 12 PHE CG C -5.073 1.457 -16.542 1.00 . A A . 12 PHE CG 1 1
15 5614 1 1 12 PHE CZ C -3.107 2.918 -17.931 1.00 . A A . 12 PHE CZ 1 1
15 5615 1 1 12 PHE H H -6.591 2.721 -14.220 1.00 . A A . 12 PHE H 1 1
15 5616 1 1 12 PHE HA H -7.792 1.709 -16.706 1.00 . A A . 12 PHE HA 1 1
15 5617 1 1 12 PHE HB2 H -5.752 0.452 -14.777 1.00 . A A . 12 PHE HB2 1 1
15 5618 1 1 12 PHE HB3 H -6.303 -0.262 -16.342 1.00 . A A . 12 PHE HB3 1 1
15 5619 1 1 12 PHE HD1 H -3.719 1.560 -14.872 1.00 . A A . 12 PHE HD1 1 1
15 5620 1 1 12 PHE HD2 H -6.164 1.505 -18.403 1.00 . A A . 12 PHE HD2 1 1
15 5621 1 1 12 PHE HE1 H -1.982 2.842 -16.097 1.00 . A A . 12 PHE HE1 1 1
15 5622 1 1 12 PHE HE2 H -4.436 2.793 -19.620 1.00 . A A . 12 PHE HE2 1 1
15 5623 1 1 12 PHE HZ H -2.347 3.465 -18.469 1.00 . A A . 12 PHE HZ 1 1
15 5624 1 1 12 PHE N N -7.186 2.776 -15.018 1.00 . A A . 12 PHE N 1 1
15 5625 1 1 12 PHE O O -9.072 -0.197 -15.700 1.00 . A A . 12 PHE O 1 1
15 5626 1 1 13 GLY C C -11.261 0.155 -13.722 1.00 . A A . 13 GLY C 1 1
15 5627 1 1 13 GLY CA C -9.909 0.173 -13.043 1.00 . A A . 13 GLY CA 1 1
15 5628 1 1 13 GLY H H -8.398 1.610 -13.236 1.00 . A A . 13 GLY H 1 1
15 5629 1 1 13 GLY HA2 H -9.601 -0.857 -12.952 1.00 . A A . 13 GLY HA2 1 1
15 5630 1 1 13 GLY HA3 H -10.037 0.645 -12.080 1.00 . A A . 13 GLY HA3 1 1
15 5631 1 1 13 GLY N N -8.841 0.887 -13.759 1.00 . A A . 13 GLY N 1 1
15 5632 1 1 13 GLY O O -11.767 -0.925 -14.018 1.00 . A A . 13 GLY O 1 1
15 5633 1 1 14 PRO C C -12.932 0.851 -16.290 1.00 . A A . 14 PRO C 1 1
15 5634 1 1 14 PRO CA C -13.113 1.301 -14.847 1.00 . A A . 14 PRO CA 1 1
15 5635 1 1 14 PRO CB C -13.604 2.759 -14.737 1.00 . A A . 14 PRO CB 1 1
15 5636 1 1 14 PRO CD C -11.586 2.591 -13.472 1.00 . A A . 14 PRO CD 1 1
15 5637 1 1 14 PRO CG C -12.366 3.569 -14.344 1.00 . A A . 14 PRO CG 1 1
15 5638 1 1 14 PRO HA H -13.809 0.605 -14.402 1.00 . A A . 14 PRO HA 1 1
15 5639 1 1 14 PRO HB2 H -14.097 3.128 -15.662 1.00 . A A . 14 PRO HB2 1 1
15 5640 1 1 14 PRO HB3 H -14.342 2.814 -13.909 1.00 . A A . 14 PRO HB3 1 1
15 5641 1 1 14 PRO HD2 H -10.503 2.841 -13.475 1.00 . A A . 14 PRO HD2 1 1
15 5642 1 1 14 PRO HD3 H -11.970 2.601 -12.430 1.00 . A A . 14 PRO HD3 1 1
15 5643 1 1 14 PRO HG2 H -11.759 3.804 -15.244 1.00 . A A . 14 PRO HG2 1 1
15 5644 1 1 14 PRO HG3 H -12.618 4.506 -13.802 1.00 . A A . 14 PRO HG3 1 1
15 5645 1 1 14 PRO N N -11.873 1.284 -14.070 1.00 . A A . 14 PRO N 1 1
15 5646 1 1 14 PRO O O -13.916 0.791 -17.019 1.00 . A A . 14 PRO O 1 1
15 5647 1 1 15 LYS C C -11.269 -1.481 -18.038 1.00 . A A . 15 LYS C 1 1
15 5648 1 1 15 LYS CA C -11.479 0.027 -18.087 1.00 . A A . 15 LYS CA 1 1
15 5649 1 1 15 LYS CB C -10.214 0.659 -18.734 1.00 . A A . 15 LYS CB 1 1
15 5650 1 1 15 LYS CD C -11.183 3.054 -19.041 1.00 . A A . 15 LYS CD 1 1
15 5651 1 1 15 LYS CE C -10.913 4.563 -18.929 1.00 . A A . 15 LYS CE 1 1
15 5652 1 1 15 LYS CG C -10.035 2.175 -18.514 1.00 . A A . 15 LYS CG 1 1
15 5653 1 1 15 LYS H H -10.909 0.575 -16.149 1.00 . A A . 15 LYS H 1 1
15 5654 1 1 15 LYS HA H -12.336 0.220 -18.716 1.00 . A A . 15 LYS HA 1 1
15 5655 1 1 15 LYS HB2 H -9.310 0.172 -18.311 1.00 . A A . 15 LYS HB2 1 1
15 5656 1 1 15 LYS HB3 H -10.223 0.439 -19.823 1.00 . A A . 15 LYS HB3 1 1
15 5657 1 1 15 LYS HD2 H -11.348 2.810 -20.112 1.00 . A A . 15 LYS HD2 1 1
15 5658 1 1 15 LYS HD3 H -12.123 2.801 -18.504 1.00 . A A . 15 LYS HD3 1 1
15 5659 1 1 15 LYS HE2 H -10.027 4.842 -19.538 1.00 . A A . 15 LYS HE2 1 1
15 5660 1 1 15 LYS HE3 H -11.795 5.137 -19.288 1.00 . A A . 15 LYS HE3 1 1
15 5661 1 1 15 LYS HG2 H -9.899 2.347 -17.424 1.00 . A A . 15 LYS HG2 1 1
15 5662 1 1 15 LYS HG3 H -9.091 2.477 -19.014 1.00 . A A . 15 LYS HG3 1 1
15 5663 1 1 15 LYS HZ1 H -9.755 4.520 -17.204 1.00 . A A . 15 LYS HZ1 1 1
15 5664 1 1 15 LYS HZ2 H -11.414 4.614 -16.910 1.00 . A A . 15 LYS HZ2 1 1
15 5665 1 1 15 LYS HZ3 H -10.556 5.982 -17.434 1.00 . A A . 15 LYS HZ3 1 1
15 5666 1 1 15 LYS N N -11.702 0.550 -16.752 1.00 . A A . 15 LYS N 1 1
15 5667 1 1 15 LYS NZ N -10.646 4.950 -17.525 1.00 . A A . 15 LYS NZ 1 1
15 5668 1 1 15 LYS O O -11.333 -2.156 -19.063 1.00 . A A . 15 LYS O 1 1
15 5669 1 1 16 LEU C C -11.713 -4.417 -17.104 1.00 . A A . 16 LEU C 1 1
15 5670 1 1 16 LEU CA C -10.666 -3.442 -16.610 1.00 . A A . 16 LEU CA 1 1
15 5671 1 1 16 LEU CB C -10.359 -3.632 -15.100 1.00 . A A . 16 LEU CB 1 1
15 5672 1 1 16 LEU CD1 C -10.823 -6.074 -14.403 1.00 . A A . 16 LEU CD1 1 1
15 5673 1 1 16 LEU CD2 C -8.628 -5.490 -15.543 1.00 . A A . 16 LEU CD2 1 1
15 5674 1 1 16 LEU CG C -9.761 -4.985 -14.635 1.00 . A A . 16 LEU CG 1 1
15 5675 1 1 16 LEU H H -11.042 -1.493 -16.012 1.00 . A A . 16 LEU H 1 1
15 5676 1 1 16 LEU HA H -9.771 -3.626 -17.186 1.00 . A A . 16 LEU HA 1 1
15 5677 1 1 16 LEU HB2 H -9.622 -2.846 -14.830 1.00 . A A . 16 LEU HB2 1 1
15 5678 1 1 16 LEU HB3 H -11.273 -3.425 -14.504 1.00 . A A . 16 LEU HB3 1 1
15 5679 1 1 16 LEU HD11 H -11.285 -6.398 -15.360 1.00 . A A . 16 LEU HD11 1 1
15 5680 1 1 16 LEU HD12 H -11.624 -5.699 -13.731 1.00 . A A . 16 LEU HD12 1 1
15 5681 1 1 16 LEU HD13 H -10.358 -6.965 -13.930 1.00 . A A . 16 LEU HD13 1 1
15 5682 1 1 16 LEU HD21 H -8.151 -6.386 -15.092 1.00 . A A . 16 LEU HD21 1 1
15 5683 1 1 16 LEU HD22 H -7.851 -4.706 -15.672 1.00 . A A . 16 LEU HD22 1 1
15 5684 1 1 16 LEU HD23 H -9.019 -5.778 -16.542 1.00 . A A . 16 LEU HD23 1 1
15 5685 1 1 16 LEU HG H -9.311 -4.788 -13.638 1.00 . A A . 16 LEU HG 1 1
15 5686 1 1 16 LEU N N -11.048 -2.056 -16.835 1.00 . A A . 16 LEU N 1 1
15 5687 1 1 16 LEU O O -11.415 -5.392 -17.789 1.00 . A A . 16 LEU O 1 1
15 5688 1 1 17 PHE C C -14.201 -5.004 -18.809 1.00 . A A . 17 PHE C 1 1
15 5689 1 1 17 PHE CA C -14.141 -4.894 -17.288 1.00 . A A . 17 PHE CA 1 1
15 5690 1 1 17 PHE CB C -15.455 -4.247 -16.774 1.00 . A A . 17 PHE CB 1 1
15 5691 1 1 17 PHE CD1 C -15.143 -2.646 -14.843 1.00 . A A . 17 PHE CD1 1 1
15 5692 1 1 17 PHE CD2 C -15.359 -5.013 -14.371 1.00 . A A . 17 PHE CD2 1 1
15 5693 1 1 17 PHE CE1 C -14.959 -2.389 -13.478 1.00 . A A . 17 PHE CE1 1 1
15 5694 1 1 17 PHE CE2 C -15.181 -4.758 -13.005 1.00 . A A . 17 PHE CE2 1 1
15 5695 1 1 17 PHE CG C -15.339 -3.962 -15.302 1.00 . A A . 17 PHE CG 1 1
15 5696 1 1 17 PHE CZ C -14.978 -3.446 -12.560 1.00 . A A . 17 PHE CZ 1 1
15 5697 1 1 17 PHE H H -13.201 -3.354 -16.234 1.00 . A A . 17 PHE H 1 1
15 5698 1 1 17 PHE HA H -14.038 -5.895 -16.896 1.00 . A A . 17 PHE HA 1 1
15 5699 1 1 17 PHE HB2 H -15.660 -3.289 -17.297 1.00 . A A . 17 PHE HB2 1 1
15 5700 1 1 17 PHE HB3 H -16.318 -4.930 -16.930 1.00 . A A . 17 PHE HB3 1 1
15 5701 1 1 17 PHE HD1 H -15.119 -1.827 -15.546 1.00 . A A . 17 PHE HD1 1 1
15 5702 1 1 17 PHE HD2 H -15.502 -6.029 -14.709 1.00 . A A . 17 PHE HD2 1 1
15 5703 1 1 17 PHE HE1 H -14.799 -1.379 -13.132 1.00 . A A . 17 PHE HE1 1 1
15 5704 1 1 17 PHE HE2 H -15.197 -5.571 -12.294 1.00 . A A . 17 PHE HE2 1 1
15 5705 1 1 17 PHE HZ H -14.839 -3.249 -11.507 1.00 . A A . 17 PHE HZ 1 1
15 5706 1 1 17 PHE N N -12.996 -4.119 -16.839 1.00 . A A . 17 PHE N 1 1
15 5707 1 1 17 PHE O O -14.449 -6.065 -19.380 1.00 . A A . 17 PHE O 1 1
15 5708 1 1 18 CYS C C -12.552 -4.609 -21.470 1.00 . A A . 18 CYS C 1 1
15 5709 1 1 18 CYS CA C -13.759 -3.846 -20.951 1.00 . A A . 18 CYS CA 1 1
15 5710 1 1 18 CYS CB C -13.703 -2.395 -21.486 1.00 . A A . 18 CYS CB 1 1
15 5711 1 1 18 CYS H H -13.699 -3.049 -19.016 1.00 . A A . 18 CYS H 1 1
15 5712 1 1 18 CYS HA H -14.619 -4.338 -21.381 1.00 . A A . 18 CYS HA 1 1
15 5713 1 1 18 CYS HB2 H -12.863 -1.852 -21.002 1.00 . A A . 18 CYS HB2 1 1
15 5714 1 1 18 CYS HB3 H -13.506 -2.403 -22.580 1.00 . A A . 18 CYS HB3 1 1
15 5715 1 1 18 CYS N N -13.913 -3.889 -19.509 1.00 . A A . 18 CYS N 1 1
15 5716 1 1 18 CYS O O -12.637 -5.251 -22.511 1.00 . A A . 18 CYS O 1 1
15 5717 1 1 18 CYS SG S -15.257 -1.507 -21.185 1.00 . A A . 18 CYS SG 1 1
15 5718 1 1 19 LEU C C -10.433 -6.846 -21.003 1.00 . A A . 19 LEU C 1 1
15 5719 1 1 19 LEU CA C -10.218 -5.341 -21.129 1.00 . A A . 19 LEU CA 1 1
15 5720 1 1 19 LEU CB C -8.999 -4.929 -20.266 1.00 . A A . 19 LEU CB 1 1
15 5721 1 1 19 LEU CD1 C -7.465 -3.100 -19.426 1.00 . A A . 19 LEU CD1 1 1
15 5722 1 1 19 LEU CD2 C -7.925 -3.276 -21.894 1.00 . A A . 19 LEU CD2 1 1
15 5723 1 1 19 LEU CG C -8.508 -3.481 -20.487 1.00 . A A . 19 LEU CG 1 1
15 5724 1 1 19 LEU H H -11.323 -3.986 -19.966 1.00 . A A . 19 LEU H 1 1
15 5725 1 1 19 LEU HA H -9.989 -5.162 -22.169 1.00 . A A . 19 LEU HA 1 1
15 5726 1 1 19 LEU HB2 H -9.264 -5.053 -19.194 1.00 . A A . 19 LEU HB2 1 1
15 5727 1 1 19 LEU HB3 H -8.147 -5.610 -20.478 1.00 . A A . 19 LEU HB3 1 1
15 5728 1 1 19 LEU HD11 H -7.131 -2.050 -19.569 1.00 . A A . 19 LEU HD11 1 1
15 5729 1 1 19 LEU HD12 H -6.577 -3.764 -19.503 1.00 . A A . 19 LEU HD12 1 1
15 5730 1 1 19 LEU HD13 H -7.890 -3.199 -18.404 1.00 . A A . 19 LEU HD13 1 1
15 5731 1 1 19 LEU HD21 H -7.549 -2.237 -22.007 1.00 . A A . 19 LEU HD21 1 1
15 5732 1 1 19 LEU HD22 H -8.691 -3.457 -22.678 1.00 . A A . 19 LEU HD22 1 1
15 5733 1 1 19 LEU HD23 H -7.075 -3.973 -22.061 1.00 . A A . 19 LEU HD23 1 1
15 5734 1 1 19 LEU HG H -9.372 -2.792 -20.371 1.00 . A A . 19 LEU HG 1 1
15 5735 1 1 19 LEU N N -11.396 -4.559 -20.778 1.00 . A A . 19 LEU N 1 1
15 5736 1 1 19 LEU O O -10.123 -7.601 -21.921 1.00 . A A . 19 LEU O 1 1
15 5737 1 1 20 VAL C C -12.385 -9.241 -20.674 1.00 . A A . 20 VAL C 1 1
15 5738 1 1 20 VAL CA C -11.408 -8.702 -19.638 1.00 . A A . 20 VAL CA 1 1
15 5739 1 1 20 VAL CB C -11.951 -8.872 -18.218 1.00 . A A . 20 VAL CB 1 1
15 5740 1 1 20 VAL CG1 C -12.519 -10.287 -17.975 1.00 . A A . 20 VAL CG1 1 1
15 5741 1 1 20 VAL CG2 C -10.799 -8.618 -17.226 1.00 . A A . 20 VAL CG2 1 1
15 5742 1 1 20 VAL H H -11.257 -6.669 -19.155 1.00 . A A . 20 VAL H 1 1
15 5743 1 1 20 VAL HA H -10.513 -9.299 -19.736 1.00 . A A . 20 VAL HA 1 1
15 5744 1 1 20 VAL HB H -12.755 -8.126 -18.040 1.00 . A A . 20 VAL HB 1 1
15 5745 1 1 20 VAL HG11 H -11.759 -11.057 -18.228 1.00 . A A . 20 VAL HG11 1 1
15 5746 1 1 20 VAL HG12 H -12.793 -10.407 -16.905 1.00 . A A . 20 VAL HG12 1 1
15 5747 1 1 20 VAL HG13 H -13.429 -10.474 -18.583 1.00 . A A . 20 VAL HG13 1 1
15 5748 1 1 20 VAL HG21 H -9.984 -9.356 -17.383 1.00 . A A . 20 VAL HG21 1 1
15 5749 1 1 20 VAL HG22 H -10.373 -7.598 -17.343 1.00 . A A . 20 VAL HG22 1 1
15 5750 1 1 20 VAL HG23 H -11.163 -8.721 -16.182 1.00 . A A . 20 VAL HG23 1 1
15 5751 1 1 20 VAL N N -11.050 -7.306 -19.893 1.00 . A A . 20 VAL N 1 1
15 5752 1 1 20 VAL O O -12.300 -10.382 -21.117 1.00 . A A . 20 VAL O 1 1
15 5753 1 1 21 THR C C -13.780 -8.475 -23.574 1.00 . A A . 21 THR C 1 1
15 5754 1 1 21 THR CA C -14.289 -8.767 -22.171 1.00 . A A . 21 THR CA 1 1
15 5755 1 1 21 THR CB C -15.646 -8.091 -21.991 1.00 . A A . 21 THR CB 1 1
15 5756 1 1 21 THR CG2 C -16.328 -8.640 -20.731 1.00 . A A . 21 THR CG2 1 1
15 5757 1 1 21 THR H H -13.383 -7.472 -20.770 1.00 . A A . 21 THR H 1 1
15 5758 1 1 21 THR HA H -14.458 -9.833 -22.132 1.00 . A A . 21 THR HA 1 1
15 5759 1 1 21 THR HB H -16.305 -8.291 -22.862 1.00 . A A . 21 THR HB 1 1
15 5760 1 1 21 THR HG1 H -15.255 -6.575 -20.897 1.00 . A A . 21 THR HG1 1 1
15 5761 1 1 21 THR HG21 H -15.716 -8.444 -19.824 1.00 . A A . 21 THR HG21 1 1
15 5762 1 1 21 THR HG22 H -16.477 -9.738 -20.822 1.00 . A A . 21 THR HG22 1 1
15 5763 1 1 21 THR HG23 H -17.323 -8.164 -20.594 1.00 . A A . 21 THR HG23 1 1
15 5764 1 1 21 THR N N -13.320 -8.395 -21.142 1.00 . A A . 21 THR N 1 1
15 5765 1 1 21 THR O O -14.533 -8.533 -24.543 1.00 . A A . 21 THR O 1 1
15 5766 1 1 21 THR OG1 O -15.526 -6.687 -21.811 1.00 . A A . 21 THR OG1 1 1
15 5767 1 1 22 LYS C C -12.099 -7.013 -25.898 1.00 . A A . 22 LYS C 1 1
15 5768 1 1 22 LYS CA C -11.750 -8.206 -24.993 1.00 . A A . 22 LYS CA 1 1
15 5769 1 1 22 LYS CB C -11.839 -9.632 -25.625 1.00 . A A . 22 LYS CB 1 1
15 5770 1 1 22 LYS CD C -11.764 -10.013 -28.139 1.00 . A A . 22 LYS CD 1 1
15 5771 1 1 22 LYS CE C -11.025 -9.603 -29.414 1.00 . A A . 22 LYS CE 1 1
15 5772 1 1 22 LYS CG C -10.939 -9.918 -26.840 1.00 . A A . 22 LYS CG 1 1
15 5773 1 1 22 LYS H H -11.897 -8.115 -22.909 1.00 . A A . 22 LYS H 1 1
15 5774 1 1 22 LYS HA H -10.714 -8.058 -24.727 1.00 . A A . 22 LYS HA 1 1
15 5775 1 1 22 LYS HB2 H -11.555 -10.346 -24.823 1.00 . A A . 22 LYS HB2 1 1
15 5776 1 1 22 LYS HB3 H -12.896 -9.859 -25.882 1.00 . A A . 22 LYS HB3 1 1
15 5777 1 1 22 LYS HD2 H -12.135 -11.055 -28.244 1.00 . A A . 22 LYS HD2 1 1
15 5778 1 1 22 LYS HD3 H -12.665 -9.372 -28.034 1.00 . A A . 22 LYS HD3 1 1
15 5779 1 1 22 LYS HE2 H -10.120 -10.225 -29.580 1.00 . A A . 22 LYS HE2 1 1
15 5780 1 1 22 LYS HE3 H -11.701 -9.696 -30.291 1.00 . A A . 22 LYS HE3 1 1
15 5781 1 1 22 LYS HG2 H -10.157 -9.129 -26.884 1.00 . A A . 22 LYS HG2 1 1
15 5782 1 1 22 LYS HG3 H -10.415 -10.885 -26.686 1.00 . A A . 22 LYS HG3 1 1
15 5783 1 1 22 LYS HZ1 H -10.674 -7.700 -30.206 1.00 . A A . 22 LYS HZ1 1 1
15 5784 1 1 22 LYS HZ2 H -9.646 -8.136 -28.918 1.00 . A A . 22 LYS HZ2 1 1
15 5785 1 1 22 LYS HZ3 H -11.243 -7.728 -28.598 1.00 . A A . 22 LYS HZ3 1 1
15 5786 1 1 22 LYS N N -12.466 -8.183 -23.725 1.00 . A A . 22 LYS N 1 1
15 5787 1 1 22 LYS NZ N -10.617 -8.188 -29.289 1.00 . A A . 22 LYS NZ 1 1
15 5788 1 1 22 LYS O O -11.912 -7.030 -27.121 1.00 . A A . 22 LYS O 1 1
15 5789 1 1 23 LYS C C -14.550 -4.656 -25.831 1.00 . A A . 23 LYS C 1 1
15 5790 1 1 23 LYS CA C -13.034 -4.643 -25.738 1.00 . A A . 23 LYS CA 1 1
15 5791 1 1 23 LYS CB C -12.380 -4.130 -27.059 1.00 . A A . 23 LYS CB 1 1
15 5792 1 1 23 LYS CD C -13.748 -1.929 -27.674 1.00 . A A . 23 LYS CD 1 1
15 5793 1 1 23 LYS CE C -14.363 -2.316 -29.035 1.00 . A A . 23 LYS CE 1 1
15 5794 1 1 23 LYS CG C -12.405 -2.605 -27.308 1.00 . A A . 23 LYS CG 1 1
15 5795 1 1 23 LYS H H -12.625 -6.021 -24.252 1.00 . A A . 23 LYS H 1 1
15 5796 1 1 23 LYS HA H -12.775 -3.933 -24.966 1.00 . A A . 23 LYS HA 1 1
15 5797 1 1 23 LYS HB2 H -11.306 -4.407 -26.991 1.00 . A A . 23 LYS HB2 1 1
15 5798 1 1 23 LYS HB3 H -12.790 -4.686 -27.929 1.00 . A A . 23 LYS HB3 1 1
15 5799 1 1 23 LYS HD2 H -14.481 -2.040 -26.847 1.00 . A A . 23 LYS HD2 1 1
15 5800 1 1 23 LYS HD3 H -13.526 -0.843 -27.738 1.00 . A A . 23 LYS HD3 1 1
15 5801 1 1 23 LYS HE2 H -14.795 -1.412 -29.515 1.00 . A A . 23 LYS HE2 1 1
15 5802 1 1 23 LYS HE3 H -13.592 -2.745 -29.710 1.00 . A A . 23 LYS HE3 1 1
15 5803 1 1 23 LYS HG2 H -12.002 -2.106 -26.401 1.00 . A A . 23 LYS HG2 1 1
15 5804 1 1 23 LYS HG3 H -11.687 -2.386 -28.127 1.00 . A A . 23 LYS HG3 1 1
15 5805 1 1 23 LYS HZ1 H -16.198 -2.885 -28.265 1.00 . A A . 23 LYS HZ1 1 1
15 5806 1 1 23 LYS HZ2 H -15.138 -4.132 -28.354 1.00 . A A . 23 LYS HZ2 1 1
15 5807 1 1 23 LYS HZ3 H -15.883 -3.575 -29.784 1.00 . A A . 23 LYS HZ3 1 1
15 5808 1 1 23 LYS N N -12.559 -5.924 -25.242 1.00 . A A . 23 LYS N 1 1
15 5809 1 1 23 LYS NZ N -15.462 -3.292 -28.876 1.00 . A A . 23 LYS NZ 1 1
15 5810 1 1 23 LYS O O -15.116 -5.030 -26.857 1.00 . A A . 23 LYS O 1 1
15 5811 1 1 24 CYS C C -17.269 -2.915 -25.522 1.00 . A A . 24 CYS C 1 1
15 5812 1 1 24 CYS CA C -16.704 -4.096 -24.735 1.00 . A A . 24 CYS CA 1 1
15 5813 1 1 24 CYS CB C -17.220 -3.981 -23.274 1.00 . A A . 24 CYS CB 1 1
15 5814 1 1 24 CYS H H -14.782 -3.999 -23.914 1.00 . A A . 24 CYS H 1 1
15 5815 1 1 24 CYS HA H -17.113 -4.995 -25.172 1.00 . A A . 24 CYS HA 1 1
15 5816 1 1 24 CYS HB2 H -18.330 -3.942 -23.266 1.00 . A A . 24 CYS HB2 1 1
15 5817 1 1 24 CYS HB3 H -16.939 -4.914 -22.739 1.00 . A A . 24 CYS HB3 1 1
15 5818 1 1 24 CYS N N -15.250 -4.198 -24.771 1.00 . A A . 24 CYS N 1 1
15 5819 1 1 24 CYS O O -16.979 -2.700 -26.704 1.00 . A A . 24 CYS O 1 1
15 5820 1 1 24 CYS SG S -16.544 -2.555 -22.354 1.00 . A A . 24 CYS SG 1 1
16 5821 1 1 1 PHE C C 1.815 0.736 -3.781 1.00 . A A . 1 PHE C 1 1
16 5822 1 1 1 PHE CA C 1.848 -0.686 -3.257 1.00 . A A . 1 PHE CA 1 1
16 5823 1 1 1 PHE CB C 1.587 -1.710 -4.391 1.00 . A A . 1 PHE CB 1 1
16 5824 1 1 1 PHE CD1 C 0.503 -3.901 -3.747 1.00 . A A . 1 PHE CD1 1 1
16 5825 1 1 1 PHE CD2 C 2.892 -3.651 -3.443 1.00 . A A . 1 PHE CD2 1 1
16 5826 1 1 1 PHE CE1 C 0.570 -5.199 -3.223 1.00 . A A . 1 PHE CE1 1 1
16 5827 1 1 1 PHE CE2 C 2.963 -4.948 -2.919 1.00 . A A . 1 PHE CE2 1 1
16 5828 1 1 1 PHE CG C 1.662 -3.113 -3.857 1.00 . A A . 1 PHE CG 1 1
16 5829 1 1 1 PHE CZ C 1.801 -5.721 -2.807 1.00 . A A . 1 PHE CZ 1 1
16 5830 1 1 1 PHE H1 H 0.644 -1.749 -1.928 1.00 . A A . 1 PHE H1 1 1
16 5831 1 1 1 PHE HA H 2.839 -0.839 -2.856 1.00 . A A . 1 PHE HA 1 1
16 5832 1 1 1 PHE HB2 H 0.581 -1.546 -4.834 1.00 . A A . 1 PHE HB2 1 1
16 5833 1 1 1 PHE HB3 H 2.348 -1.609 -5.194 1.00 . A A . 1 PHE HB3 1 1
16 5834 1 1 1 PHE HD1 H -0.449 -3.501 -4.061 1.00 . A A . 1 PHE HD1 1 1
16 5835 1 1 1 PHE HD2 H 3.791 -3.058 -3.522 1.00 . A A . 1 PHE HD2 1 1
16 5836 1 1 1 PHE HE1 H -0.326 -5.794 -3.134 1.00 . A A . 1 PHE HE1 1 1
16 5837 1 1 1 PHE HE2 H 3.912 -5.350 -2.594 1.00 . A A . 1 PHE HE2 1 1
16 5838 1 1 1 PHE HZ H 1.854 -6.719 -2.397 1.00 . A A . 1 PHE HZ 1 1
16 5839 1 1 1 PHE N N 0.929 -0.821 -2.155 1.00 . A A . 1 PHE N 1 1
16 5840 1 1 1 PHE O O 1.725 0.988 -4.984 1.00 . A A . 1 PHE O 1 1
16 5841 1 1 2 LEU C C 0.959 3.830 -3.758 1.00 . A A . 2 LEU C 1 1
16 5842 1 1 2 LEU CA C 2.159 3.120 -3.096 1.00 . A A . 2 LEU CA 1 1
16 5843 1 1 2 LEU CB C 3.497 3.351 -3.877 1.00 . A A . 2 LEU CB 1 1
16 5844 1 1 2 LEU CD1 C 5.145 1.960 -2.452 1.00 . A A . 2 LEU CD1 1 1
16 5845 1 1 2 LEU CD2 C 5.963 3.881 -3.838 1.00 . A A . 2 LEU CD2 1 1
16 5846 1 1 2 LEU CG C 4.782 3.343 -3.015 1.00 . A A . 2 LEU CG 1 1
16 5847 1 1 2 LEU H H 1.941 1.402 -1.894 1.00 . A A . 2 LEU H 1 1
16 5848 1 1 2 LEU HA H 2.261 3.576 -2.122 1.00 . A A . 2 LEU HA 1 1
16 5849 1 1 2 LEU HB2 H 3.599 2.586 -4.676 1.00 . A A . 2 LEU HB2 1 1
16 5850 1 1 2 LEU HB3 H 3.475 4.333 -4.396 1.00 . A A . 2 LEU HB3 1 1
16 5851 1 1 2 LEU HD11 H 5.246 1.221 -3.275 1.00 . A A . 2 LEU HD11 1 1
16 5852 1 1 2 LEU HD12 H 4.372 1.599 -1.739 1.00 . A A . 2 LEU HD12 1 1
16 5853 1 1 2 LEU HD13 H 6.112 2.010 -1.907 1.00 . A A . 2 LEU HD13 1 1
16 5854 1 1 2 LEU HD21 H 5.752 4.907 -4.208 1.00 . A A . 2 LEU HD21 1 1
16 5855 1 1 2 LEU HD22 H 6.157 3.220 -4.710 1.00 . A A . 2 LEU HD22 1 1
16 5856 1 1 2 LEU HD23 H 6.882 3.915 -3.215 1.00 . A A . 2 LEU HD23 1 1
16 5857 1 1 2 LEU HG H 4.631 4.034 -2.158 1.00 . A A . 2 LEU HG 1 1
16 5858 1 1 2 LEU N N 1.959 1.700 -2.846 1.00 . A A . 2 LEU N 1 1
16 5859 1 1 2 LEU O O -0.045 3.201 -4.101 1.00 . A A . 2 LEU O 1 1
16 5860 1 1 3 PRO C C -0.141 5.419 -6.231 1.00 . A A . 3 PRO C 1 1
16 5861 1 1 3 PRO CA C -0.053 5.845 -4.771 1.00 . A A . 3 PRO CA 1 1
16 5862 1 1 3 PRO CB C 0.276 7.345 -4.611 1.00 . A A . 3 PRO CB 1 1
16 5863 1 1 3 PRO CD C 1.757 6.115 -3.204 1.00 . A A . 3 PRO CD 1 1
16 5864 1 1 3 PRO CG C 1.698 7.386 -4.044 1.00 . A A . 3 PRO CG 1 1
16 5865 1 1 3 PRO HA H -1.009 5.596 -4.334 1.00 . A A . 3 PRO HA 1 1
16 5866 1 1 3 PRO HB2 H 0.188 7.921 -5.557 1.00 . A A . 3 PRO HB2 1 1
16 5867 1 1 3 PRO HB3 H -0.422 7.784 -3.866 1.00 . A A . 3 PRO HB3 1 1
16 5868 1 1 3 PRO HD2 H 2.809 5.808 -3.022 1.00 . A A . 3 PRO HD2 1 1
16 5869 1 1 3 PRO HD3 H 1.241 6.270 -2.232 1.00 . A A . 3 PRO HD3 1 1
16 5870 1 1 3 PRO HG2 H 2.436 7.318 -4.871 1.00 . A A . 3 PRO HG2 1 1
16 5871 1 1 3 PRO HG3 H 1.894 8.303 -3.447 1.00 . A A . 3 PRO HG3 1 1
16 5872 1 1 3 PRO N N 0.984 5.153 -3.997 1.00 . A A . 3 PRO N 1 1
16 5873 1 1 3 PRO O O -1.011 5.914 -6.945 1.00 . A A . 3 PRO O 1 1
16 5874 1 1 4 ILE C C -0.681 3.060 -8.121 1.00 . A A . 4 ILE C 1 1
16 5875 1 1 4 ILE CA C 0.637 3.814 -7.977 1.00 . A A . 4 ILE CA 1 1
16 5876 1 1 4 ILE CB C 1.815 2.857 -8.165 1.00 . A A . 4 ILE CB 1 1
16 5877 1 1 4 ILE CD1 C 3.464 4.771 -8.808 1.00 . A A . 4 ILE CD1 1 1
16 5878 1 1 4 ILE CG1 C 3.181 3.553 -7.917 1.00 . A A . 4 ILE CG1 1 1
16 5879 1 1 4 ILE CG2 C 1.769 2.218 -9.571 1.00 . A A . 4 ILE CG2 1 1
16 5880 1 1 4 ILE H H 1.420 4.139 -6.077 1.00 . A A . 4 ILE H 1 1
16 5881 1 1 4 ILE HA H 0.653 4.564 -8.753 1.00 . A A . 4 ILE HA 1 1
16 5882 1 1 4 ILE HB H 1.736 2.040 -7.416 1.00 . A A . 4 ILE HB 1 1
16 5883 1 1 4 ILE HD11 H 2.730 5.583 -8.620 1.00 . A A . 4 ILE HD11 1 1
16 5884 1 1 4 ILE HD12 H 4.479 5.170 -8.596 1.00 . A A . 4 ILE HD12 1 1
16 5885 1 1 4 ILE HD13 H 3.422 4.493 -9.883 1.00 . A A . 4 ILE HD13 1 1
16 5886 1 1 4 ILE HG12 H 3.258 3.857 -6.852 1.00 . A A . 4 ILE HG12 1 1
16 5887 1 1 4 ILE HG13 H 3.979 2.798 -8.085 1.00 . A A . 4 ILE HG13 1 1
16 5888 1 1 4 ILE HG21 H 1.736 3.000 -10.360 1.00 . A A . 4 ILE HG21 1 1
16 5889 1 1 4 ILE HG22 H 2.671 1.590 -9.733 1.00 . A A . 4 ILE HG22 1 1
16 5890 1 1 4 ILE HG23 H 0.877 1.565 -9.687 1.00 . A A . 4 ILE HG23 1 1
16 5891 1 1 4 ILE N N 0.719 4.491 -6.693 1.00 . A A . 4 ILE N 1 1
16 5892 1 1 4 ILE O O -1.326 3.090 -9.167 1.00 . A A . 4 ILE O 1 1
16 5893 1 1 5 LEU C C -3.613 2.803 -7.276 1.00 . A A . 5 LEU C 1 1
16 5894 1 1 5 LEU CA C -2.492 1.801 -7.032 1.00 . A A . 5 LEU CA 1 1
16 5895 1 1 5 LEU CB C -2.775 1.108 -5.676 1.00 . A A . 5 LEU CB 1 1
16 5896 1 1 5 LEU CD1 C -2.162 -0.593 -3.933 1.00 . A A . 5 LEU CD1 1 1
16 5897 1 1 5 LEU CD2 C -1.987 -1.228 -6.364 1.00 . A A . 5 LEU CD2 1 1
16 5898 1 1 5 LEU CG C -1.853 -0.082 -5.348 1.00 . A A . 5 LEU CG 1 1
16 5899 1 1 5 LEU H H -0.646 2.357 -6.195 1.00 . A A . 5 LEU H 1 1
16 5900 1 1 5 LEU HA H -2.540 1.081 -7.835 1.00 . A A . 5 LEU HA 1 1
16 5901 1 1 5 LEU HB2 H -2.672 1.853 -4.859 1.00 . A A . 5 LEU HB2 1 1
16 5902 1 1 5 LEU HB3 H -3.820 0.732 -5.659 1.00 . A A . 5 LEU HB3 1 1
16 5903 1 1 5 LEU HD11 H -1.494 -1.441 -3.669 1.00 . A A . 5 LEU HD11 1 1
16 5904 1 1 5 LEU HD12 H -3.215 -0.940 -3.863 1.00 . A A . 5 LEU HD12 1 1
16 5905 1 1 5 LEU HD13 H -2.004 0.215 -3.187 1.00 . A A . 5 LEU HD13 1 1
16 5906 1 1 5 LEU HD21 H -3.040 -1.578 -6.414 1.00 . A A . 5 LEU HD21 1 1
16 5907 1 1 5 LEU HD22 H -1.349 -2.085 -6.059 1.00 . A A . 5 LEU HD22 1 1
16 5908 1 1 5 LEU HD23 H -1.666 -0.904 -7.377 1.00 . A A . 5 LEU HD23 1 1
16 5909 1 1 5 LEU HG H -0.801 0.273 -5.357 1.00 . A A . 5 LEU HG 1 1
16 5910 1 1 5 LEU N N -1.172 2.412 -7.040 1.00 . A A . 5 LEU N 1 1
16 5911 1 1 5 LEU O O -4.513 2.571 -8.080 1.00 . A A . 5 LEU O 1 1
16 5912 1 1 6 ALA C C -4.481 5.664 -8.200 1.00 . A A . 6 ALA C 1 1
16 5913 1 1 6 ALA CA C -4.509 5.052 -6.801 1.00 . A A . 6 ALA CA 1 1
16 5914 1 1 6 ALA CB C -4.257 6.142 -5.739 1.00 . A A . 6 ALA CB 1 1
16 5915 1 1 6 ALA H H -2.801 4.146 -5.991 1.00 . A A . 6 ALA H 1 1
16 5916 1 1 6 ALA HA H -5.499 4.644 -6.657 1.00 . A A . 6 ALA HA 1 1
16 5917 1 1 6 ALA HB1 H -3.248 6.592 -5.861 1.00 . A A . 6 ALA HB1 1 1
16 5918 1 1 6 ALA HB2 H -5.018 6.948 -5.807 1.00 . A A . 6 ALA HB2 1 1
16 5919 1 1 6 ALA HB3 H -4.317 5.698 -4.723 1.00 . A A . 6 ALA HB3 1 1
16 5920 1 1 6 ALA N N -3.557 3.977 -6.618 1.00 . A A . 6 ALA N 1 1
16 5921 1 1 6 ALA O O -5.523 5.917 -8.810 1.00 . A A . 6 ALA O 1 1
16 5922 1 1 7 SER C C -3.627 5.431 -11.188 1.00 . A A . 7 SER C 1 1
16 5923 1 1 7 SER CA C -3.137 6.406 -10.129 1.00 . A A . 7 SER CA 1 1
16 5924 1 1 7 SER CB C -1.702 6.911 -10.459 1.00 . A A . 7 SER CB 1 1
16 5925 1 1 7 SER H H -2.440 5.704 -8.272 1.00 . A A . 7 SER H 1 1
16 5926 1 1 7 SER HA H -3.785 7.266 -10.207 1.00 . A A . 7 SER HA 1 1
16 5927 1 1 7 SER HB2 H -1.709 7.436 -11.438 1.00 . A A . 7 SER HB2 1 1
16 5928 1 1 7 SER HB3 H -1.401 7.637 -9.674 1.00 . A A . 7 SER HB3 1 1
16 5929 1 1 7 SER HG H 0.131 6.247 -10.573 1.00 . A A . 7 SER HG 1 1
16 5930 1 1 7 SER N N -3.281 5.903 -8.769 1.00 . A A . 7 SER N 1 1
16 5931 1 1 7 SER O O -4.348 5.822 -12.107 1.00 . A A . 7 SER O 1 1
16 5932 1 1 7 SER OG O -0.743 5.857 -10.505 1.00 . A A . 7 SER OG 1 1
16 5933 1 1 8 LEU C C -5.357 2.916 -11.773 1.00 . A A . 8 LEU C 1 1
16 5934 1 1 8 LEU CA C -3.854 3.107 -11.939 1.00 . A A . 8 LEU CA 1 1
16 5935 1 1 8 LEU CB C -3.146 1.749 -11.720 1.00 . A A . 8 LEU CB 1 1
16 5936 1 1 8 LEU CD1 C -1.002 0.418 -11.705 1.00 . A A . 8 LEU CD1 1 1
16 5937 1 1 8 LEU CD2 C -1.503 1.896 -13.682 1.00 . A A . 8 LEU CD2 1 1
16 5938 1 1 8 LEU CG C -1.667 1.725 -12.162 1.00 . A A . 8 LEU CG 1 1
16 5939 1 1 8 LEU H H -2.651 3.834 -10.375 1.00 . A A . 8 LEU H 1 1
16 5940 1 1 8 LEU HA H -3.701 3.422 -12.960 1.00 . A A . 8 LEU HA 1 1
16 5941 1 1 8 LEU HB2 H -3.190 1.497 -10.639 1.00 . A A . 8 LEU HB2 1 1
16 5942 1 1 8 LEU HB3 H -3.675 0.946 -12.277 1.00 . A A . 8 LEU HB3 1 1
16 5943 1 1 8 LEU HD11 H 0.073 0.412 -11.984 1.00 . A A . 8 LEU HD11 1 1
16 5944 1 1 8 LEU HD12 H -1.497 -0.458 -12.177 1.00 . A A . 8 LEU HD12 1 1
16 5945 1 1 8 LEU HD13 H -1.077 0.316 -10.601 1.00 . A A . 8 LEU HD13 1 1
16 5946 1 1 8 LEU HD21 H -0.428 1.828 -13.956 1.00 . A A . 8 LEU HD21 1 1
16 5947 1 1 8 LEU HD22 H -1.882 2.884 -14.019 1.00 . A A . 8 LEU HD22 1 1
16 5948 1 1 8 LEU HD23 H -2.052 1.095 -14.222 1.00 . A A . 8 LEU HD23 1 1
16 5949 1 1 8 LEU HG H -1.137 2.563 -11.660 1.00 . A A . 8 LEU HG 1 1
16 5950 1 1 8 LEU N N -3.305 4.128 -11.067 1.00 . A A . 8 LEU N 1 1
16 5951 1 1 8 LEU O O -6.107 2.967 -12.745 1.00 . A A . 8 LEU O 1 1
16 5952 1 1 9 ALA C C -8.186 3.668 -10.743 1.00 . A A . 9 ALA C 1 1
16 5953 1 1 9 ALA CA C -7.289 2.516 -10.311 1.00 . A A . 9 ALA CA 1 1
16 5954 1 1 9 ALA CB C -7.531 2.210 -8.821 1.00 . A A . 9 ALA CB 1 1
16 5955 1 1 9 ALA H H -5.290 2.733 -9.733 1.00 . A A . 9 ALA H 1 1
16 5956 1 1 9 ALA HA H -7.579 1.654 -10.894 1.00 . A A . 9 ALA HA 1 1
16 5957 1 1 9 ALA HB1 H -7.232 3.069 -8.184 1.00 . A A . 9 ALA HB1 1 1
16 5958 1 1 9 ALA HB2 H -8.599 1.971 -8.625 1.00 . A A . 9 ALA HB2 1 1
16 5959 1 1 9 ALA HB3 H -6.920 1.335 -8.512 1.00 . A A . 9 ALA HB3 1 1
16 5960 1 1 9 ALA N N -5.876 2.758 -10.540 1.00 . A A . 9 ALA N 1 1
16 5961 1 1 9 ALA O O -9.175 3.487 -11.452 1.00 . A A . 9 ALA O 1 1
16 5962 1 1 10 ALA C C -8.436 6.730 -11.966 1.00 . A A . 10 ALA C 1 1
16 5963 1 1 10 ALA CA C -8.670 6.061 -10.618 1.00 . A A . 10 ALA CA 1 1
16 5964 1 1 10 ALA CB C -8.464 7.069 -9.470 1.00 . A A . 10 ALA CB 1 1
16 5965 1 1 10 ALA H H -6.987 5.062 -9.866 1.00 . A A . 10 ALA H 1 1
16 5966 1 1 10 ALA HA H -9.702 5.743 -10.600 1.00 . A A . 10 ALA HA 1 1
16 5967 1 1 10 ALA HB1 H -7.416 7.437 -9.445 1.00 . A A . 10 ALA HB1 1 1
16 5968 1 1 10 ALA HB2 H -9.168 7.924 -9.554 1.00 . A A . 10 ALA HB2 1 1
16 5969 1 1 10 ALA HB3 H -8.663 6.563 -8.501 1.00 . A A . 10 ALA HB3 1 1
16 5970 1 1 10 ALA N N -7.814 4.915 -10.404 1.00 . A A . 10 ALA N 1 1
16 5971 1 1 10 ALA O O -8.857 7.867 -12.193 1.00 . A A . 10 ALA O 1 1
16 5972 1 1 11 LYS C C -7.844 5.312 -15.254 1.00 . A A . 11 LYS C 1 1
16 5973 1 1 11 LYS CA C -7.676 6.482 -14.291 1.00 . A A . 11 LYS CA 1 1
16 5974 1 1 11 LYS CB C -6.354 7.238 -14.621 1.00 . A A . 11 LYS CB 1 1
16 5975 1 1 11 LYS CD C -5.583 8.728 -12.645 1.00 . A A . 11 LYS CD 1 1
16 5976 1 1 11 LYS CE C -5.896 9.997 -11.842 1.00 . A A . 11 LYS CE 1 1
16 5977 1 1 11 LYS CG C -6.270 8.661 -14.025 1.00 . A A . 11 LYS CG 1 1
16 5978 1 1 11 LYS H H -7.294 5.205 -12.634 1.00 . A A . 11 LYS H 1 1
16 5979 1 1 11 LYS HA H -8.506 7.140 -14.503 1.00 . A A . 11 LYS HA 1 1
16 5980 1 1 11 LYS HB2 H -5.479 6.636 -14.294 1.00 . A A . 11 LYS HB2 1 1
16 5981 1 1 11 LYS HB3 H -6.280 7.352 -15.724 1.00 . A A . 11 LYS HB3 1 1
16 5982 1 1 11 LYS HD2 H -5.849 7.832 -12.044 1.00 . A A . 11 LYS HD2 1 1
16 5983 1 1 11 LYS HD3 H -4.487 8.667 -12.816 1.00 . A A . 11 LYS HD3 1 1
16 5984 1 1 11 LYS HE2 H -5.171 10.121 -11.008 1.00 . A A . 11 LYS HE2 1 1
16 5985 1 1 11 LYS HE3 H -5.848 10.890 -12.500 1.00 . A A . 11 LYS HE3 1 1
16 5986 1 1 11 LYS HG2 H -5.689 9.302 -14.721 1.00 . A A . 11 LYS HG2 1 1
16 5987 1 1 11 LYS HG3 H -7.300 9.076 -13.979 1.00 . A A . 11 LYS HG3 1 1
16 5988 1 1 11 LYS HZ1 H -7.685 10.850 -11.159 1.00 . A A . 11 LYS HZ1 1 1
16 5989 1 1 11 LYS HZ2 H -7.200 9.459 -10.319 1.00 . A A . 11 LYS HZ2 1 1
16 5990 1 1 11 LYS HZ3 H -7.858 9.306 -11.848 1.00 . A A . 11 LYS HZ3 1 1
16 5991 1 1 11 LYS N N -7.744 6.053 -12.903 1.00 . A A . 11 LYS N 1 1
16 5992 1 1 11 LYS NZ N -7.252 9.909 -11.255 1.00 . A A . 11 LYS NZ 1 1
16 5993 1 1 11 LYS O O -8.350 5.491 -16.368 1.00 . A A . 11 LYS O 1 1
16 5994 1 1 12 PHE C C -8.489 1.835 -15.206 1.00 . A A . 12 PHE C 1 1
16 5995 1 1 12 PHE CA C -7.551 2.910 -15.725 1.00 . A A . 12 PHE CA 1 1
16 5996 1 1 12 PHE CB C -6.151 2.270 -15.937 1.00 . A A . 12 PHE CB 1 1
16 5997 1 1 12 PHE CD1 C -4.479 4.171 -15.964 1.00 . A A . 12 PHE CD1 1 1
16 5998 1 1 12 PHE CD2 C -5.131 3.162 -18.066 1.00 . A A . 12 PHE CD2 1 1
16 5999 1 1 12 PHE CE1 C -3.638 5.058 -16.647 1.00 . A A . 12 PHE CE1 1 1
16 6000 1 1 12 PHE CE2 C -4.289 4.045 -18.753 1.00 . A A . 12 PHE CE2 1 1
16 6001 1 1 12 PHE CG C -5.241 3.220 -16.666 1.00 . A A . 12 PHE CG 1 1
16 6002 1 1 12 PHE CZ C -3.544 4.996 -18.043 1.00 . A A . 12 PHE CZ 1 1
16 6003 1 1 12 PHE H H -7.008 3.906 -13.998 1.00 . A A . 12 PHE H 1 1
16 6004 1 1 12 PHE HA H -7.943 3.184 -16.694 1.00 . A A . 12 PHE HA 1 1
16 6005 1 1 12 PHE HB2 H -5.680 2.011 -14.964 1.00 . A A . 12 PHE HB2 1 1
16 6006 1 1 12 PHE HB3 H -6.225 1.340 -16.540 1.00 . A A . 12 PHE HB3 1 1
16 6007 1 1 12 PHE HD1 H -4.542 4.218 -14.887 1.00 . A A . 12 PHE HD1 1 1
16 6008 1 1 12 PHE HD2 H -5.684 2.414 -18.614 1.00 . A A . 12 PHE HD2 1 1
16 6009 1 1 12 PHE HE1 H -3.050 5.777 -16.095 1.00 . A A . 12 PHE HE1 1 1
16 6010 1 1 12 PHE HE2 H -4.193 3.981 -19.827 1.00 . A A . 12 PHE HE2 1 1
16 6011 1 1 12 PHE HZ H -2.881 5.667 -18.568 1.00 . A A . 12 PHE HZ 1 1
16 6012 1 1 12 PHE N N -7.477 4.075 -14.861 1.00 . A A . 12 PHE N 1 1
16 6013 1 1 12 PHE O O -8.764 0.890 -15.933 1.00 . A A . 12 PHE O 1 1
16 6014 1 1 13 GLY C C -11.141 0.468 -14.299 1.00 . A A . 13 GLY C 1 1
16 6015 1 1 13 GLY CA C -10.005 0.967 -13.420 1.00 . A A . 13 GLY CA 1 1
16 6016 1 1 13 GLY H H -8.824 2.700 -13.379 1.00 . A A . 13 GLY H 1 1
16 6017 1 1 13 GLY HA2 H -9.422 0.094 -13.165 1.00 . A A . 13 GLY HA2 1 1
16 6018 1 1 13 GLY HA3 H -10.453 1.416 -12.546 1.00 . A A . 13 GLY HA3 1 1
16 6019 1 1 13 GLY N N -9.069 1.951 -13.990 1.00 . A A . 13 GLY N 1 1
16 6020 1 1 13 GLY O O -11.236 -0.739 -14.520 1.00 . A A . 13 GLY O 1 1
16 6021 1 1 14 PRO C C -12.549 0.380 -17.092 1.00 . A A . 14 PRO C 1 1
16 6022 1 1 14 PRO CA C -13.081 0.818 -15.740 1.00 . A A . 14 PRO CA 1 1
16 6023 1 1 14 PRO CB C -14.049 2.012 -15.843 1.00 . A A . 14 PRO CB 1 1
16 6024 1 1 14 PRO CD C -12.228 2.685 -14.447 1.00 . A A . 14 PRO CD 1 1
16 6025 1 1 14 PRO CG C -13.199 3.238 -15.489 1.00 . A A . 14 PRO CG 1 1
16 6026 1 1 14 PRO HA H -13.546 -0.046 -15.288 1.00 . A A . 14 PRO HA 1 1
16 6027 1 1 14 PRO HB2 H -14.539 2.094 -16.837 1.00 . A A . 14 PRO HB2 1 1
16 6028 1 1 14 PRO HB3 H -14.840 1.890 -15.074 1.00 . A A . 14 PRO HB3 1 1
16 6029 1 1 14 PRO HD2 H -11.288 3.275 -14.417 1.00 . A A . 14 PRO HD2 1 1
16 6030 1 1 14 PRO HD3 H -12.703 2.674 -13.443 1.00 . A A . 14 PRO HD3 1 1
16 6031 1 1 14 PRO HG2 H -12.638 3.574 -16.387 1.00 . A A . 14 PRO HG2 1 1
16 6032 1 1 14 PRO HG3 H -13.813 4.077 -15.097 1.00 . A A . 14 PRO HG3 1 1
16 6033 1 1 14 PRO N N -12.005 1.303 -14.877 1.00 . A A . 14 PRO N 1 1
16 6034 1 1 14 PRO O O -13.197 -0.411 -17.772 1.00 . A A . 14 PRO O 1 1
16 6035 1 1 15 LYS C C -10.217 -1.041 -18.529 1.00 . A A . 15 LYS C 1 1
16 6036 1 1 15 LYS CA C -10.698 0.392 -18.711 1.00 . A A . 15 LYS CA 1 1
16 6037 1 1 15 LYS CB C -9.496 1.289 -19.114 1.00 . A A . 15 LYS CB 1 1
16 6038 1 1 15 LYS CD C -8.593 3.596 -19.685 1.00 . A A . 15 LYS CD 1 1
16 6039 1 1 15 LYS CE C -8.830 5.079 -20.002 1.00 . A A . 15 LYS CE 1 1
16 6040 1 1 15 LYS CG C -9.845 2.776 -19.314 1.00 . A A . 15 LYS CG 1 1
16 6041 1 1 15 LYS H H -10.843 1.459 -16.901 1.00 . A A . 15 LYS H 1 1
16 6042 1 1 15 LYS HA H -11.417 0.381 -19.518 1.00 . A A . 15 LYS HA 1 1
16 6043 1 1 15 LYS HB2 H -8.703 1.212 -18.339 1.00 . A A . 15 LYS HB2 1 1
16 6044 1 1 15 LYS HB3 H -9.065 0.897 -20.060 1.00 . A A . 15 LYS HB3 1 1
16 6045 1 1 15 LYS HD2 H -7.849 3.510 -18.865 1.00 . A A . 15 LYS HD2 1 1
16 6046 1 1 15 LYS HD3 H -8.133 3.129 -20.581 1.00 . A A . 15 LYS HD3 1 1
16 6047 1 1 15 LYS HE2 H -7.865 5.571 -20.248 1.00 . A A . 15 LYS HE2 1 1
16 6048 1 1 15 LYS HE3 H -9.520 5.187 -20.866 1.00 . A A . 15 LYS HE3 1 1
16 6049 1 1 15 LYS HG2 H -10.602 2.853 -20.124 1.00 . A A . 15 LYS HG2 1 1
16 6050 1 1 15 LYS HG3 H -10.297 3.168 -18.378 1.00 . A A . 15 LYS HG3 1 1
16 6051 1 1 15 LYS HZ1 H -8.849 5.621 -17.988 1.00 . A A . 15 LYS HZ1 1 1
16 6052 1 1 15 LYS HZ2 H -10.376 5.407 -18.659 1.00 . A A . 15 LYS HZ2 1 1
16 6053 1 1 15 LYS HZ3 H -9.475 6.801 -19.020 1.00 . A A . 15 LYS HZ3 1 1
16 6054 1 1 15 LYS N N -11.367 0.873 -17.514 1.00 . A A . 15 LYS N 1 1
16 6055 1 1 15 LYS NZ N -9.422 5.778 -18.842 1.00 . A A . 15 LYS NZ 1 1
16 6056 1 1 15 LYS O O -10.413 -1.885 -19.395 1.00 . A A . 15 LYS O 1 1
16 6057 1 1 16 LEU C C -10.314 -3.661 -16.870 1.00 . A A . 16 LEU C 1 1
16 6058 1 1 16 LEU CA C -9.173 -2.664 -16.943 1.00 . A A . 16 LEU CA 1 1
16 6059 1 1 16 LEU CB C -8.429 -2.533 -15.588 1.00 . A A . 16 LEU CB 1 1
16 6060 1 1 16 LEU CD1 C -6.479 -3.271 -14.172 1.00 . A A . 16 LEU CD1 1 1
16 6061 1 1 16 LEU CD2 C -8.381 -4.865 -14.479 1.00 . A A . 16 LEU CD2 1 1
16 6062 1 1 16 LEU CG C -7.571 -3.741 -15.146 1.00 . A A . 16 LEU CG 1 1
16 6063 1 1 16 LEU H H -9.459 -0.623 -16.691 1.00 . A A . 16 LEU H 1 1
16 6064 1 1 16 LEU HA H -8.484 -3.028 -17.691 1.00 . A A . 16 LEU HA 1 1
16 6065 1 1 16 LEU HB2 H -7.737 -1.670 -15.693 1.00 . A A . 16 LEU HB2 1 1
16 6066 1 1 16 LEU HB3 H -9.142 -2.271 -14.776 1.00 . A A . 16 LEU HB3 1 1
16 6067 1 1 16 LEU HD11 H -6.938 -2.843 -13.255 1.00 . A A . 16 LEU HD11 1 1
16 6068 1 1 16 LEU HD12 H -5.837 -2.496 -14.643 1.00 . A A . 16 LEU HD12 1 1
16 6069 1 1 16 LEU HD13 H -5.835 -4.125 -13.873 1.00 . A A . 16 LEU HD13 1 1
16 6070 1 1 16 LEU HD21 H -9.088 -5.340 -15.192 1.00 . A A . 16 LEU HD21 1 1
16 6071 1 1 16 LEU HD22 H -8.956 -4.469 -13.616 1.00 . A A . 16 LEU HD22 1 1
16 6072 1 1 16 LEU HD23 H -7.697 -5.657 -14.107 1.00 . A A . 16 LEU HD23 1 1
16 6073 1 1 16 LEU HG H -7.064 -4.157 -16.043 1.00 . A A . 16 LEU HG 1 1
16 6074 1 1 16 LEU N N -9.625 -1.348 -17.356 1.00 . A A . 16 LEU N 1 1
16 6075 1 1 16 LEU O O -10.218 -4.762 -17.404 1.00 . A A . 16 LEU O 1 1
16 6076 1 1 17 PHE C C -13.183 -4.407 -17.660 1.00 . A A . 17 PHE C 1 1
16 6077 1 1 17 PHE CA C -12.686 -4.050 -16.255 1.00 . A A . 17 PHE CA 1 1
16 6078 1 1 17 PHE CB C -13.761 -3.249 -15.471 1.00 . A A . 17 PHE CB 1 1
16 6079 1 1 17 PHE CD1 C -14.987 -5.060 -14.212 1.00 . A A . 17 PHE CD1 1 1
16 6080 1 1 17 PHE CD2 C -16.175 -3.837 -15.931 1.00 . A A . 17 PHE CD2 1 1
16 6081 1 1 17 PHE CE1 C -16.135 -5.819 -13.955 1.00 . A A . 17 PHE CE1 1 1
16 6082 1 1 17 PHE CE2 C -17.326 -4.595 -15.679 1.00 . A A . 17 PHE CE2 1 1
16 6083 1 1 17 PHE CG C -14.997 -4.062 -15.199 1.00 . A A . 17 PHE CG 1 1
16 6084 1 1 17 PHE CZ C -17.306 -5.586 -14.689 1.00 . A A . 17 PHE CZ 1 1
16 6085 1 1 17 PHE H H -11.489 -2.378 -15.818 1.00 . A A . 17 PHE H 1 1
16 6086 1 1 17 PHE HA H -12.465 -4.978 -15.749 1.00 . A A . 17 PHE HA 1 1
16 6087 1 1 17 PHE HB2 H -13.345 -2.942 -14.487 1.00 . A A . 17 PHE HB2 1 1
16 6088 1 1 17 PHE HB3 H -14.047 -2.329 -16.025 1.00 . A A . 17 PHE HB3 1 1
16 6089 1 1 17 PHE HD1 H -14.087 -5.242 -13.643 1.00 . A A . 17 PHE HD1 1 1
16 6090 1 1 17 PHE HD2 H -16.192 -3.076 -16.697 1.00 . A A . 17 PHE HD2 1 1
16 6091 1 1 17 PHE HE1 H -16.119 -6.583 -13.191 1.00 . A A . 17 PHE HE1 1 1
16 6092 1 1 17 PHE HE2 H -18.228 -4.415 -16.244 1.00 . A A . 17 PHE HE2 1 1
16 6093 1 1 17 PHE HZ H -18.192 -6.170 -14.490 1.00 . A A . 17 PHE HZ 1 1
16 6094 1 1 17 PHE N N -11.465 -3.257 -16.289 1.00 . A A . 17 PHE N 1 1
16 6095 1 1 17 PHE O O -13.498 -5.554 -17.966 1.00 . A A . 17 PHE O 1 1
16 6096 1 1 18 CYS C C -12.456 -4.580 -20.700 1.00 . A A . 18 CYS C 1 1
16 6097 1 1 18 CYS CA C -13.459 -3.678 -19.993 1.00 . A A . 18 CYS CA 1 1
16 6098 1 1 18 CYS CB C -13.581 -2.352 -20.784 1.00 . A A . 18 CYS CB 1 1
16 6099 1 1 18 CYS H H -12.975 -2.494 -18.322 1.00 . A A . 18 CYS H 1 1
16 6100 1 1 18 CYS HA H -14.395 -4.214 -20.041 1.00 . A A . 18 CYS HA 1 1
16 6101 1 1 18 CYS HB2 H -12.751 -1.677 -20.483 1.00 . A A . 18 CYS HB2 1 1
16 6102 1 1 18 CYS HB3 H -13.480 -2.533 -21.876 1.00 . A A . 18 CYS HB3 1 1
16 6103 1 1 18 CYS N N -13.182 -3.432 -18.589 1.00 . A A . 18 CYS N 1 1
16 6104 1 1 18 CYS O O -12.828 -5.320 -21.609 1.00 . A A . 18 CYS O 1 1
16 6105 1 1 18 CYS SG S -15.178 -1.538 -20.493 1.00 . A A . 18 CYS SG 1 1
16 6106 1 1 19 LEU C C -10.231 -6.846 -20.586 1.00 . A A . 19 LEU C 1 1
16 6107 1 1 19 LEU CA C -10.125 -5.368 -20.930 1.00 . A A . 19 LEU CA 1 1
16 6108 1 1 19 LEU CB C -8.706 -4.856 -20.578 1.00 . A A . 19 LEU CB 1 1
16 6109 1 1 19 LEU CD1 C -7.028 -2.968 -20.689 1.00 . A A . 19 LEU CD1 1 1
16 6110 1 1 19 LEU CD2 C -8.084 -3.792 -22.820 1.00 . A A . 19 LEU CD2 1 1
16 6111 1 1 19 LEU CG C -8.299 -3.561 -21.315 1.00 . A A . 19 LEU CG 1 1
16 6112 1 1 19 LEU H H -10.863 -3.913 -19.618 1.00 . A A . 19 LEU H 1 1
16 6113 1 1 19 LEU HA H -10.239 -5.320 -22.003 1.00 . A A . 19 LEU HA 1 1
16 6114 1 1 19 LEU HB2 H -8.655 -4.688 -19.481 1.00 . A A . 19 LEU HB2 1 1
16 6115 1 1 19 LEU HB3 H -7.948 -5.629 -20.829 1.00 . A A . 19 LEU HB3 1 1
16 6116 1 1 19 LEU HD11 H -7.191 -2.749 -19.612 1.00 . A A . 19 LEU HD11 1 1
16 6117 1 1 19 LEU HD12 H -6.744 -2.026 -21.205 1.00 . A A . 19 LEU HD12 1 1
16 6118 1 1 19 LEU HD13 H -6.185 -3.687 -20.778 1.00 . A A . 19 LEU HD13 1 1
16 6119 1 1 19 LEU HD21 H -7.296 -4.558 -22.979 1.00 . A A . 19 LEU HD21 1 1
16 6120 1 1 19 LEU HD22 H -7.756 -2.850 -23.309 1.00 . A A . 19 LEU HD22 1 1
16 6121 1 1 19 LEU HD23 H -9.017 -4.135 -23.315 1.00 . A A . 19 LEU HD23 1 1
16 6122 1 1 19 LEU HG H -9.116 -2.817 -21.195 1.00 . A A . 19 LEU HG 1 1
16 6123 1 1 19 LEU N N -11.162 -4.543 -20.331 1.00 . A A . 19 LEU N 1 1
16 6124 1 1 19 LEU O O -9.751 -7.680 -21.350 1.00 . A A . 19 LEU O 1 1
16 6125 1 1 20 VAL C C -11.992 -9.329 -20.249 1.00 . A A . 20 VAL C 1 1
16 6126 1 1 20 VAL CA C -11.228 -8.612 -19.138 1.00 . A A . 20 VAL CA 1 1
16 6127 1 1 20 VAL CB C -12.013 -8.707 -17.828 1.00 . A A . 20 VAL CB 1 1
16 6128 1 1 20 VAL CG1 C -12.284 -10.179 -17.449 1.00 . A A . 20 VAL CG1 1 1
16 6129 1 1 20 VAL CG2 C -11.209 -8.033 -16.700 1.00 . A A . 20 VAL CG2 1 1
16 6130 1 1 20 VAL H H -11.282 -6.531 -18.863 1.00 . A A . 20 VAL H 1 1
16 6131 1 1 20 VAL HA H -10.287 -9.130 -19.021 1.00 . A A . 20 VAL HA 1 1
16 6132 1 1 20 VAL HB H -12.984 -8.177 -17.933 1.00 . A A . 20 VAL HB 1 1
16 6133 1 1 20 VAL HG11 H -11.331 -10.748 -17.399 1.00 . A A . 20 VAL HG11 1 1
16 6134 1 1 20 VAL HG12 H -12.773 -10.229 -16.453 1.00 . A A . 20 VAL HG12 1 1
16 6135 1 1 20 VAL HG13 H -12.955 -10.674 -18.183 1.00 . A A . 20 VAL HG13 1 1
16 6136 1 1 20 VAL HG21 H -11.733 -8.164 -15.729 1.00 . A A . 20 VAL HG21 1 1
16 6137 1 1 20 VAL HG22 H -10.197 -8.485 -16.615 1.00 . A A . 20 VAL HG22 1 1
16 6138 1 1 20 VAL HG23 H -11.100 -6.942 -16.879 1.00 . A A . 20 VAL HG23 1 1
16 6139 1 1 20 VAL N N -10.935 -7.221 -19.493 1.00 . A A . 20 VAL N 1 1
16 6140 1 1 20 VAL O O -11.708 -10.469 -20.607 1.00 . A A . 20 VAL O 1 1
16 6141 1 1 21 THR C C -13.088 -8.916 -23.341 1.00 . A A . 21 THR C 1 1
16 6142 1 1 21 THR CA C -13.748 -9.170 -21.990 1.00 . A A . 21 THR CA 1 1
16 6143 1 1 21 THR CB C -15.162 -8.577 -22.041 1.00 . A A . 21 THR CB 1 1
16 6144 1 1 21 THR CG2 C -16.157 -9.608 -22.596 1.00 . A A . 21 THR CG2 1 1
16 6145 1 1 21 THR H H -13.216 -7.733 -20.552 1.00 . A A . 21 THR H 1 1
16 6146 1 1 21 THR HA H -13.834 -10.238 -21.856 1.00 . A A . 21 THR HA 1 1
16 6147 1 1 21 THR HB H -15.183 -7.646 -22.646 1.00 . A A . 21 THR HB 1 1
16 6148 1 1 21 THR HG1 H -16.565 -8.097 -20.809 1.00 . A A . 21 THR HG1 1 1
16 6149 1 1 21 THR HG21 H -17.185 -9.187 -22.632 1.00 . A A . 21 THR HG21 1 1
16 6150 1 1 21 THR HG22 H -16.169 -10.515 -21.954 1.00 . A A . 21 THR HG22 1 1
16 6151 1 1 21 THR HG23 H -15.875 -9.913 -23.626 1.00 . A A . 21 THR HG23 1 1
16 6152 1 1 21 THR N N -12.944 -8.629 -20.895 1.00 . A A . 21 THR N 1 1
16 6153 1 1 21 THR O O -13.726 -8.983 -24.388 1.00 . A A . 21 THR O 1 1
16 6154 1 1 21 THR OG1 O -15.621 -8.255 -20.736 1.00 . A A . 21 THR OG1 1 1
16 6155 1 1 22 LYS C C -11.453 -6.922 -25.165 1.00 . A A . 22 LYS C 1 1
16 6156 1 1 22 LYS CA C -10.982 -8.225 -24.517 1.00 . A A . 22 LYS CA 1 1
16 6157 1 1 22 LYS CB C -10.869 -9.389 -25.545 1.00 . A A . 22 LYS CB 1 1
16 6158 1 1 22 LYS CD C -9.832 -10.052 -27.813 1.00 . A A . 22 LYS CD 1 1
16 6159 1 1 22 LYS CE C -10.007 -11.567 -27.662 1.00 . A A . 22 LYS CE 1 1
16 6160 1 1 22 LYS CG C -9.651 -9.291 -26.484 1.00 . A A . 22 LYS CG 1 1
16 6161 1 1 22 LYS H H -11.284 -8.600 -22.481 1.00 . A A . 22 LYS H 1 1
16 6162 1 1 22 LYS HA H -9.989 -8.032 -24.138 1.00 . A A . 22 LYS HA 1 1
16 6163 1 1 22 LYS HB2 H -10.810 -10.343 -24.979 1.00 . A A . 22 LYS HB2 1 1
16 6164 1 1 22 LYS HB3 H -11.808 -9.414 -26.138 1.00 . A A . 22 LYS HB3 1 1
16 6165 1 1 22 LYS HD2 H -10.719 -9.617 -28.322 1.00 . A A . 22 LYS HD2 1 1
16 6166 1 1 22 LYS HD3 H -8.943 -9.837 -28.443 1.00 . A A . 22 LYS HD3 1 1
16 6167 1 1 22 LYS HE2 H -9.118 -12.012 -27.166 1.00 . A A . 22 LYS HE2 1 1
16 6168 1 1 22 LYS HE3 H -10.913 -11.803 -27.064 1.00 . A A . 22 LYS HE3 1 1
16 6169 1 1 22 LYS HG2 H -9.488 -8.223 -26.742 1.00 . A A . 22 LYS HG2 1 1
16 6170 1 1 22 LYS HG3 H -8.740 -9.637 -25.949 1.00 . A A . 22 LYS HG3 1 1
16 6171 1 1 22 LYS HZ1 H -10.995 -11.793 -29.473 1.00 . A A . 22 LYS HZ1 1 1
16 6172 1 1 22 LYS HZ2 H -10.278 -13.220 -28.904 1.00 . A A . 22 LYS HZ2 1 1
16 6173 1 1 22 LYS HZ3 H -9.318 -11.994 -29.576 1.00 . A A . 22 LYS HZ3 1 1
16 6174 1 1 22 LYS N N -11.776 -8.584 -23.348 1.00 . A A . 22 LYS N 1 1
16 6175 1 1 22 LYS NZ N -10.160 -12.191 -28.998 1.00 . A A . 22 LYS NZ 1 1
16 6176 1 1 22 LYS O O -11.516 -6.788 -26.386 1.00 . A A . 22 LYS O 1 1
16 6177 1 1 23 LYS C C -13.849 -4.750 -24.850 1.00 . A A . 23 LYS C 1 1
16 6178 1 1 23 LYS CA C -12.348 -4.633 -24.650 1.00 . A A . 23 LYS CA 1 1
16 6179 1 1 23 LYS CB C -11.633 -3.899 -25.826 1.00 . A A . 23 LYS CB 1 1
16 6180 1 1 23 LYS CD C -13.179 -1.837 -26.450 1.00 . A A . 23 LYS CD 1 1
16 6181 1 1 23 LYS CE C -13.561 -2.238 -27.890 1.00 . A A . 23 LYS CE 1 1
16 6182 1 1 23 LYS CG C -11.825 -2.371 -25.928 1.00 . A A . 23 LYS CG 1 1
16 6183 1 1 23 LYS H H -11.770 -6.141 -23.336 1.00 . A A . 23 LYS H 1 1
16 6184 1 1 23 LYS HA H -12.196 -4.023 -23.771 1.00 . A A . 23 LYS HA 1 1
16 6185 1 1 23 LYS HB2 H -10.545 -4.069 -25.672 1.00 . A A . 23 LYS HB2 1 1
16 6186 1 1 23 LYS HB3 H -11.883 -4.392 -26.789 1.00 . A A . 23 LYS HB3 1 1
16 6187 1 1 23 LYS HD2 H -13.994 -2.075 -25.733 1.00 . A A . 23 LYS HD2 1 1
16 6188 1 1 23 LYS HD3 H -13.086 -0.730 -26.449 1.00 . A A . 23 LYS HD3 1 1
16 6189 1 1 23 LYS HE2 H -14.068 -1.385 -28.389 1.00 . A A . 23 LYS HE2 1 1
16 6190 1 1 23 LYS HE3 H -12.658 -2.510 -28.478 1.00 . A A . 23 LYS HE3 1 1
16 6191 1 1 23 LYS HG2 H -11.624 -1.926 -24.930 1.00 . A A . 23 LYS HG2 1 1
16 6192 1 1 23 LYS HG3 H -11.035 -1.987 -26.607 1.00 . A A . 23 LYS HG3 1 1
16 6193 1 1 23 LYS HZ1 H -14.117 -4.185 -27.380 1.00 . A A . 23 LYS HZ1 1 1
16 6194 1 1 23 LYS HZ2 H -14.757 -3.673 -28.869 1.00 . A A . 23 LYS HZ2 1 1
16 6195 1 1 23 LYS HZ3 H -15.365 -3.120 -27.379 1.00 . A A . 23 LYS HZ3 1 1
16 6196 1 1 23 LYS N N -11.796 -5.933 -24.310 1.00 . A A . 23 LYS N 1 1
16 6197 1 1 23 LYS NZ N -14.505 -3.376 -27.905 1.00 . A A . 23 LYS NZ 1 1
16 6198 1 1 23 LYS O O -14.324 -5.144 -25.912 1.00 . A A . 23 LYS O 1 1
16 6199 1 1 24 CYS C C -16.721 -3.282 -24.728 1.00 . A A . 24 CYS C 1 1
16 6200 1 1 24 CYS CA C -16.105 -4.411 -23.899 1.00 . A A . 24 CYS CA 1 1
16 6201 1 1 24 CYS CB C -16.711 -4.377 -22.469 1.00 . A A . 24 CYS CB 1 1
16 6202 1 1 24 CYS H H -14.249 -4.188 -22.942 1.00 . A A . 24 CYS H 1 1
16 6203 1 1 24 CYS HA H -16.394 -5.339 -24.370 1.00 . A A . 24 CYS HA 1 1
16 6204 1 1 24 CYS HB2 H -17.813 -4.507 -22.526 1.00 . A A . 24 CYS HB2 1 1
16 6205 1 1 24 CYS HB3 H -16.314 -5.249 -21.907 1.00 . A A . 24 CYS HB3 1 1
16 6206 1 1 24 CYS N N -14.651 -4.379 -23.834 1.00 . A A . 24 CYS N 1 1
16 6207 1 1 24 CYS O O -16.358 -3.027 -25.883 1.00 . A A . 24 CYS O 1 1
16 6208 1 1 24 CYS SG S -16.324 -2.859 -21.529 1.00 . A A . 24 CYS SG 1 1
17 6209 1 1 1 PHE C C 1.172 0.668 -2.084 1.00 . A A . 1 PHE C 1 1
17 6210 1 1 1 PHE CA C 0.958 -0.780 -1.689 1.00 . A A . 1 PHE CA 1 1
17 6211 1 1 1 PHE CB C 1.652 -1.127 -0.337 1.00 . A A . 1 PHE CB 1 1
17 6212 1 1 1 PHE CD1 C 3.829 0.144 -0.139 1.00 . A A . 1 PHE CD1 1 1
17 6213 1 1 1 PHE CD2 C 3.918 -2.210 -0.696 1.00 . A A . 1 PHE CD2 1 1
17 6214 1 1 1 PHE CE1 C 5.227 0.211 -0.185 1.00 . A A . 1 PHE CE1 1 1
17 6215 1 1 1 PHE CE2 C 5.317 -2.147 -0.743 1.00 . A A . 1 PHE CE2 1 1
17 6216 1 1 1 PHE CG C 3.159 -1.064 -0.401 1.00 . A A . 1 PHE CG 1 1
17 6217 1 1 1 PHE CZ C 5.971 -0.935 -0.489 1.00 . A A . 1 PHE CZ 1 1
17 6218 1 1 1 PHE H1 H 1.787 -2.522 -2.475 1.00 . A A . 1 PHE H1 1 1
17 6219 1 1 1 PHE HA H -0.109 -0.900 -1.568 1.00 . A A . 1 PHE HA 1 1
17 6220 1 1 1 PHE HB2 H 1.308 -0.430 0.457 1.00 . A A . 1 PHE HB2 1 1
17 6221 1 1 1 PHE HB3 H 1.365 -2.155 -0.029 1.00 . A A . 1 PHE HB3 1 1
17 6222 1 1 1 PHE HD1 H 3.258 1.027 0.108 1.00 . A A . 1 PHE HD1 1 1
17 6223 1 1 1 PHE HD2 H 3.420 -3.151 -0.874 1.00 . A A . 1 PHE HD2 1 1
17 6224 1 1 1 PHE HE1 H 5.731 1.142 0.028 1.00 . A A . 1 PHE HE1 1 1
17 6225 1 1 1 PHE HE2 H 5.892 -3.035 -0.960 1.00 . A A . 1 PHE HE2 1 1
17 6226 1 1 1 PHE HZ H 7.050 -0.888 -0.511 1.00 . A A . 1 PHE HZ 1 1
17 6227 1 1 1 PHE N N 1.362 -1.666 -2.757 1.00 . A A . 1 PHE N 1 1
17 6228 1 1 1 PHE O O 0.576 1.590 -1.534 1.00 . A A . 1 PHE O 1 1
17 6229 1 1 2 LEU C C 1.284 3.028 -4.106 1.00 . A A . 2 LEU C 1 1
17 6230 1 1 2 LEU CA C 2.454 2.213 -3.533 1.00 . A A . 2 LEU CA 1 1
17 6231 1 1 2 LEU CB C 3.574 2.132 -4.610 1.00 . A A . 2 LEU CB 1 1
17 6232 1 1 2 LEU CD1 C 5.002 0.066 -3.986 1.00 . A A . 2 LEU CD1 1 1
17 6233 1 1 2 LEU CD2 C 6.052 2.057 -5.078 1.00 . A A . 2 LEU CD2 1 1
17 6234 1 1 2 LEU CG C 4.941 1.597 -4.121 1.00 . A A . 2 LEU CG 1 1
17 6235 1 1 2 LEU H H 2.500 0.109 -3.482 1.00 . A A . 2 LEU H 1 1
17 6236 1 1 2 LEU HA H 2.841 2.724 -2.664 1.00 . A A . 2 LEU HA 1 1
17 6237 1 1 2 LEU HB2 H 3.228 1.508 -5.462 1.00 . A A . 2 LEU HB2 1 1
17 6238 1 1 2 LEU HB3 H 3.758 3.156 -4.999 1.00 . A A . 2 LEU HB3 1 1
17 6239 1 1 2 LEU HD11 H 4.710 -0.426 -4.939 1.00 . A A . 2 LEU HD11 1 1
17 6240 1 1 2 LEU HD12 H 4.341 -0.299 -3.171 1.00 . A A . 2 LEU HD12 1 1
17 6241 1 1 2 LEU HD13 H 6.036 -0.251 -3.732 1.00 . A A . 2 LEU HD13 1 1
17 6242 1 1 2 LEU HD21 H 7.042 1.713 -4.708 1.00 . A A . 2 LEU HD21 1 1
17 6243 1 1 2 LEU HD22 H 6.074 3.165 -5.153 1.00 . A A . 2 LEU HD22 1 1
17 6244 1 1 2 LEU HD23 H 5.891 1.631 -6.091 1.00 . A A . 2 LEU HD23 1 1
17 6245 1 1 2 LEU HG H 5.153 2.040 -3.125 1.00 . A A . 2 LEU HG 1 1
17 6246 1 1 2 LEU N N 2.060 0.901 -3.066 1.00 . A A . 2 LEU N 1 1
17 6247 1 1 2 LEU O O 0.420 2.460 -4.780 1.00 . A A . 2 LEU O 1 1
17 6248 1 1 3 PRO C C -0.054 5.244 -5.893 1.00 . A A . 3 PRO C 1 1
17 6249 1 1 3 PRO CA C 0.058 5.159 -4.381 1.00 . A A . 3 PRO CA 1 1
17 6250 1 1 3 PRO CB C 0.303 6.536 -3.738 1.00 . A A . 3 PRO CB 1 1
17 6251 1 1 3 PRO CD C 2.158 5.155 -3.164 1.00 . A A . 3 PRO CD 1 1
17 6252 1 1 3 PRO CG C 1.817 6.599 -3.525 1.00 . A A . 3 PRO CG 1 1
17 6253 1 1 3 PRO HA H -0.845 4.685 -4.025 1.00 . A A . 3 PRO HA 1 1
17 6254 1 1 3 PRO HB2 H -0.083 7.383 -4.345 1.00 . A A . 3 PRO HB2 1 1
17 6255 1 1 3 PRO HB3 H -0.198 6.558 -2.747 1.00 . A A . 3 PRO HB3 1 1
17 6256 1 1 3 PRO HD2 H 3.214 4.915 -3.413 1.00 . A A . 3 PRO HD2 1 1
17 6257 1 1 3 PRO HD3 H 1.969 4.970 -2.085 1.00 . A A . 3 PRO HD3 1 1
17 6258 1 1 3 PRO HG2 H 2.323 6.881 -4.472 1.00 . A A . 3 PRO HG2 1 1
17 6259 1 1 3 PRO HG3 H 2.105 7.314 -2.725 1.00 . A A . 3 PRO HG3 1 1
17 6260 1 1 3 PRO N N 1.210 4.358 -3.948 1.00 . A A . 3 PRO N 1 1
17 6261 1 1 3 PRO O O -1.044 5.757 -6.409 1.00 . A A . 3 PRO O 1 1
17 6262 1 1 4 ILE C C -0.192 3.521 -8.445 1.00 . A A . 4 ILE C 1 1
17 6263 1 1 4 ILE CA C 0.941 4.463 -8.051 1.00 . A A . 4 ILE CA 1 1
17 6264 1 1 4 ILE CB C 2.290 3.885 -8.490 1.00 . A A . 4 ILE CB 1 1
17 6265 1 1 4 ILE CD1 C 4.845 4.190 -8.285 1.00 . A A . 4 ILE CD1 1 1
17 6266 1 1 4 ILE CG1 C 3.459 4.800 -8.037 1.00 . A A . 4 ILE CG1 1 1
17 6267 1 1 4 ILE CG2 C 2.302 3.687 -10.023 1.00 . A A . 4 ILE CG2 1 1
17 6268 1 1 4 ILE H H 1.728 4.354 -6.121 1.00 . A A . 4 ILE H 1 1
17 6269 1 1 4 ILE HA H 0.770 5.402 -8.556 1.00 . A A . 4 ILE HA 1 1
17 6270 1 1 4 ILE HB H 2.435 2.896 -8.004 1.00 . A A . 4 ILE HB 1 1
17 6271 1 1 4 ILE HD11 H 5.043 4.070 -9.372 1.00 . A A . 4 ILE HD11 1 1
17 6272 1 1 4 ILE HD12 H 5.637 4.846 -7.865 1.00 . A A . 4 ILE HD12 1 1
17 6273 1 1 4 ILE HD13 H 4.927 3.194 -7.801 1.00 . A A . 4 ILE HD13 1 1
17 6274 1 1 4 ILE HG12 H 3.383 5.772 -8.569 1.00 . A A . 4 ILE HG12 1 1
17 6275 1 1 4 ILE HG13 H 3.387 5.013 -6.949 1.00 . A A . 4 ILE HG13 1 1
17 6276 1 1 4 ILE HG21 H 2.126 4.654 -10.541 1.00 . A A . 4 ILE HG21 1 1
17 6277 1 1 4 ILE HG22 H 3.280 3.281 -10.361 1.00 . A A . 4 ILE HG22 1 1
17 6278 1 1 4 ILE HG23 H 1.520 2.966 -10.347 1.00 . A A . 4 ILE HG23 1 1
17 6279 1 1 4 ILE N N 0.941 4.707 -6.621 1.00 . A A . 4 ILE N 1 1
17 6280 1 1 4 ILE O O -0.887 3.735 -9.434 1.00 . A A . 4 ILE O 1 1
17 6281 1 1 5 LEU C C -2.888 2.194 -7.804 1.00 . A A . 5 LEU C 1 1
17 6282 1 1 5 LEU CA C -1.525 1.518 -7.880 1.00 . A A . 5 LEU CA 1 1
17 6283 1 1 5 LEU CB C -1.481 0.346 -6.860 1.00 . A A . 5 LEU CB 1 1
17 6284 1 1 5 LEU CD1 C 1.050 -0.228 -6.862 1.00 . A A . 5 LEU CD1 1 1
17 6285 1 1 5 LEU CD2 C -0.646 -1.934 -6.190 1.00 . A A . 5 LEU CD2 1 1
17 6286 1 1 5 LEU CG C -0.386 -0.723 -7.099 1.00 . A A . 5 LEU CG 1 1
17 6287 1 1 5 LEU H H 0.075 2.313 -6.807 1.00 . A A . 5 LEU H 1 1
17 6288 1 1 5 LEU HA H -1.427 1.126 -8.881 1.00 . A A . 5 LEU HA 1 1
17 6289 1 1 5 LEU HB2 H -1.368 0.750 -5.831 1.00 . A A . 5 LEU HB2 1 1
17 6290 1 1 5 LEU HB3 H -2.452 -0.192 -6.896 1.00 . A A . 5 LEU HB3 1 1
17 6291 1 1 5 LEU HD11 H 1.145 0.178 -5.832 1.00 . A A . 5 LEU HD11 1 1
17 6292 1 1 5 LEU HD12 H 1.336 0.557 -7.594 1.00 . A A . 5 LEU HD12 1 1
17 6293 1 1 5 LEU HD13 H 1.765 -1.072 -6.967 1.00 . A A . 5 LEU HD13 1 1
17 6294 1 1 5 LEU HD21 H -1.661 -2.350 -6.367 1.00 . A A . 5 LEU HD21 1 1
17 6295 1 1 5 LEU HD22 H -0.570 -1.635 -5.122 1.00 . A A . 5 LEU HD22 1 1
17 6296 1 1 5 LEU HD23 H 0.101 -2.733 -6.380 1.00 . A A . 5 LEU HD23 1 1
17 6297 1 1 5 LEU HG H -0.466 -1.068 -8.152 1.00 . A A . 5 LEU HG 1 1
17 6298 1 1 5 LEU N N -0.447 2.464 -7.643 1.00 . A A . 5 LEU N 1 1
17 6299 1 1 5 LEU O O -3.727 2.041 -8.689 1.00 . A A . 5 LEU O 1 1
17 6300 1 1 6 ALA C C -4.479 4.879 -7.706 1.00 . A A . 6 ALA C 1 1
17 6301 1 1 6 ALA CA C -4.305 3.829 -6.612 1.00 . A A . 6 ALA CA 1 1
17 6302 1 1 6 ALA CB C -4.272 4.511 -5.231 1.00 . A A . 6 ALA CB 1 1
17 6303 1 1 6 ALA H H -2.411 3.126 -6.063 1.00 . A A . 6 ALA H 1 1
17 6304 1 1 6 ALA HA H -5.160 3.170 -6.665 1.00 . A A . 6 ALA HA 1 1
17 6305 1 1 6 ALA HB1 H -3.402 5.196 -5.143 1.00 . A A . 6 ALA HB1 1 1
17 6306 1 1 6 ALA HB2 H -5.202 5.092 -5.051 1.00 . A A . 6 ALA HB2 1 1
17 6307 1 1 6 ALA HB3 H -4.189 3.744 -4.431 1.00 . A A . 6 ALA HB3 1 1
17 6308 1 1 6 ALA N N -3.108 3.028 -6.769 1.00 . A A . 6 ALA N 1 1
17 6309 1 1 6 ALA O O -5.558 5.051 -8.277 1.00 . A A . 6 ALA O 1 1
17 6310 1 1 7 SER C C -3.754 6.086 -10.476 1.00 . A A . 7 SER C 1 1
17 6311 1 1 7 SER CA C -3.433 6.625 -9.092 1.00 . A A . 7 SER CA 1 1
17 6312 1 1 7 SER CB C -2.174 7.541 -9.101 1.00 . A A . 7 SER CB 1 1
17 6313 1 1 7 SER H H -2.525 5.463 -7.596 1.00 . A A . 7 SER H 1 1
17 6314 1 1 7 SER HA H -4.261 7.268 -8.830 1.00 . A A . 7 SER HA 1 1
17 6315 1 1 7 SER HB2 H -2.398 8.474 -9.660 1.00 . A A . 7 SER HB2 1 1
17 6316 1 1 7 SER HB3 H -1.941 7.817 -8.050 1.00 . A A . 7 SER HB3 1 1
17 6317 1 1 7 SER HG H -0.253 7.387 -9.368 1.00 . A A . 7 SER HG 1 1
17 6318 1 1 7 SER N N -3.396 5.600 -8.063 1.00 . A A . 7 SER N 1 1
17 6319 1 1 7 SER O O -4.577 6.681 -11.179 1.00 . A A . 7 SER O 1 1
17 6320 1 1 7 SER OG O -1.030 6.923 -9.689 1.00 . A A . 7 SER OG 1 1
17 6321 1 1 8 LEU C C -4.871 3.547 -12.032 1.00 . A A . 8 LEU C 1 1
17 6322 1 1 8 LEU CA C -3.482 4.164 -12.057 1.00 . A A . 8 LEU CA 1 1
17 6323 1 1 8 LEU CB C -2.447 3.040 -12.309 1.00 . A A . 8 LEU CB 1 1
17 6324 1 1 8 LEU CD1 C -0.060 2.359 -12.744 1.00 . A A . 8 LEU CD1 1 1
17 6325 1 1 8 LEU CD2 C -1.035 4.263 -14.065 1.00 . A A . 8 LEU CD2 1 1
17 6326 1 1 8 LEU CG C -1.042 3.540 -12.709 1.00 . A A . 8 LEU CG 1 1
17 6327 1 1 8 LEU H H -2.429 4.562 -10.297 1.00 . A A . 8 LEU H 1 1
17 6328 1 1 8 LEU HA H -3.478 4.843 -12.897 1.00 . A A . 8 LEU HA 1 1
17 6329 1 1 8 LEU HB2 H -2.353 2.433 -11.383 1.00 . A A . 8 LEU HB2 1 1
17 6330 1 1 8 LEU HB3 H -2.802 2.366 -13.118 1.00 . A A . 8 LEU HB3 1 1
17 6331 1 1 8 LEU HD11 H 0.965 2.714 -12.982 1.00 . A A . 8 LEU HD11 1 1
17 6332 1 1 8 LEU HD12 H -0.367 1.619 -13.513 1.00 . A A . 8 LEU HD12 1 1
17 6333 1 1 8 LEU HD13 H -0.035 1.852 -11.755 1.00 . A A . 8 LEU HD13 1 1
17 6334 1 1 8 LEU HD21 H -1.416 3.589 -14.862 1.00 . A A . 8 LEU HD21 1 1
17 6335 1 1 8 LEU HD22 H 0.002 4.561 -14.327 1.00 . A A . 8 LEU HD22 1 1
17 6336 1 1 8 LEU HD23 H -1.660 5.181 -14.034 1.00 . A A . 8 LEU HD23 1 1
17 6337 1 1 8 LEU HG H -0.689 4.250 -11.931 1.00 . A A . 8 LEU HG 1 1
17 6338 1 1 8 LEU N N -3.157 4.936 -10.867 1.00 . A A . 8 LEU N 1 1
17 6339 1 1 8 LEU O O -5.601 3.616 -13.022 1.00 . A A . 8 LEU O 1 1
17 6340 1 1 9 ALA C C -7.734 3.470 -10.994 1.00 . A A . 9 ALA C 1 1
17 6341 1 1 9 ALA CA C -6.661 2.416 -10.751 1.00 . A A . 9 ALA CA 1 1
17 6342 1 1 9 ALA CB C -6.836 1.807 -9.347 1.00 . A A . 9 ALA CB 1 1
17 6343 1 1 9 ALA H H -4.722 2.853 -10.109 1.00 . A A . 9 ALA H 1 1
17 6344 1 1 9 ALA HA H -6.793 1.643 -11.494 1.00 . A A . 9 ALA HA 1 1
17 6345 1 1 9 ALA HB1 H -6.081 1.009 -9.184 1.00 . A A . 9 ALA HB1 1 1
17 6346 1 1 9 ALA HB2 H -6.690 2.577 -8.559 1.00 . A A . 9 ALA HB2 1 1
17 6347 1 1 9 ALA HB3 H -7.844 1.358 -9.224 1.00 . A A . 9 ALA HB3 1 1
17 6348 1 1 9 ALA N N -5.321 2.966 -10.898 1.00 . A A . 9 ALA N 1 1
17 6349 1 1 9 ALA O O -8.695 3.263 -11.733 1.00 . A A . 9 ALA O 1 1
17 6350 1 1 10 ALA C C -8.084 6.498 -12.113 1.00 . A A . 10 ALA C 1 1
17 6351 1 1 10 ALA CA C -8.345 5.839 -10.749 1.00 . A A . 10 ALA CA 1 1
17 6352 1 1 10 ALA CB C -8.131 6.860 -9.613 1.00 . A A . 10 ALA CB 1 1
17 6353 1 1 10 ALA H H -6.761 4.818 -9.834 1.00 . A A . 10 ALA H 1 1
17 6354 1 1 10 ALA HA H -9.378 5.525 -10.738 1.00 . A A . 10 ALA HA 1 1
17 6355 1 1 10 ALA HB1 H -7.069 7.182 -9.561 1.00 . A A . 10 ALA HB1 1 1
17 6356 1 1 10 ALA HB2 H -8.788 7.747 -9.735 1.00 . A A . 10 ALA HB2 1 1
17 6357 1 1 10 ALA HB3 H -8.381 6.384 -8.641 1.00 . A A . 10 ALA HB3 1 1
17 6358 1 1 10 ALA N N -7.510 4.691 -10.480 1.00 . A A . 10 ALA N 1 1
17 6359 1 1 10 ALA O O -8.365 7.681 -12.307 1.00 . A A . 10 ALA O 1 1
17 6360 1 1 11 LYS C C -8.074 4.915 -15.332 1.00 . A A . 11 LYS C 1 1
17 6361 1 1 11 LYS CA C -7.594 6.113 -14.520 1.00 . A A . 11 LYS CA 1 1
17 6362 1 1 11 LYS CB C -6.203 6.487 -15.122 1.00 . A A . 11 LYS CB 1 1
17 6363 1 1 11 LYS CD C -6.021 8.920 -14.226 1.00 . A A . 11 LYS CD 1 1
17 6364 1 1 11 LYS CE C -5.565 9.712 -12.991 1.00 . A A . 11 LYS CE 1 1
17 6365 1 1 11 LYS CG C -5.380 7.526 -14.343 1.00 . A A . 11 LYS CG 1 1
17 6366 1 1 11 LYS H H -7.140 4.880 -12.863 1.00 . A A . 11 LYS H 1 1
17 6367 1 1 11 LYS HA H -8.303 6.913 -14.672 1.00 . A A . 11 LYS HA 1 1
17 6368 1 1 11 LYS HB2 H -5.573 5.573 -15.162 1.00 . A A . 11 LYS HB2 1 1
17 6369 1 1 11 LYS HB3 H -6.336 6.844 -16.166 1.00 . A A . 11 LYS HB3 1 1
17 6370 1 1 11 LYS HD2 H -5.780 9.499 -15.143 1.00 . A A . 11 LYS HD2 1 1
17 6371 1 1 11 LYS HD3 H -7.128 8.827 -14.191 1.00 . A A . 11 LYS HD3 1 1
17 6372 1 1 11 LYS HE2 H -4.460 9.825 -12.975 1.00 . A A . 11 LYS HE2 1 1
17 6373 1 1 11 LYS HE3 H -6.038 10.717 -12.989 1.00 . A A . 11 LYS HE3 1 1
17 6374 1 1 11 LYS HG2 H -5.208 7.082 -13.339 1.00 . A A . 11 LYS HG2 1 1
17 6375 1 1 11 LYS HG3 H -4.379 7.628 -14.814 1.00 . A A . 11 LYS HG3 1 1
17 6376 1 1 11 LYS HZ1 H -5.406 8.149 -11.627 1.00 . A A . 11 LYS HZ1 1 1
17 6377 1 1 11 LYS HZ2 H -6.968 8.686 -11.882 1.00 . A A . 11 LYS HZ2 1 1
17 6378 1 1 11 LYS HZ3 H -5.911 9.609 -10.921 1.00 . A A . 11 LYS HZ3 1 1
17 6379 1 1 11 LYS N N -7.537 5.762 -13.104 1.00 . A A . 11 LYS N 1 1
17 6380 1 1 11 LYS NZ N -5.984 9.003 -11.763 1.00 . A A . 11 LYS NZ 1 1
17 6381 1 1 11 LYS O O -8.778 5.065 -16.337 1.00 . A A . 11 LYS O 1 1
17 6382 1 1 12 PHE C C -8.901 1.505 -15.132 1.00 . A A . 12 PHE C 1 1
17 6383 1 1 12 PHE CA C -7.879 2.481 -15.687 1.00 . A A . 12 PHE CA 1 1
17 6384 1 1 12 PHE CB C -6.528 1.725 -15.819 1.00 . A A . 12 PHE CB 1 1
17 6385 1 1 12 PHE CD1 C -4.538 3.236 -16.249 1.00 . A A . 12 PHE CD1 1 1
17 6386 1 1 12 PHE CD2 C -5.794 2.387 -18.134 1.00 . A A . 12 PHE CD2 1 1
17 6387 1 1 12 PHE CE1 C -3.693 3.933 -17.122 1.00 . A A . 12 PHE CE1 1 1
17 6388 1 1 12 PHE CE2 C -4.950 3.079 -19.012 1.00 . A A . 12 PHE CE2 1 1
17 6389 1 1 12 PHE CG C -5.605 2.469 -16.744 1.00 . A A . 12 PHE CG 1 1
17 6390 1 1 12 PHE CZ C -3.901 3.856 -18.504 1.00 . A A . 12 PHE CZ 1 1
17 6391 1 1 12 PHE H H -7.087 3.596 -14.129 1.00 . A A . 12 PHE H 1 1
17 6392 1 1 12 PHE HA H -8.235 2.727 -16.677 1.00 . A A . 12 PHE HA 1 1
17 6393 1 1 12 PHE HB2 H -6.041 1.615 -14.827 1.00 . A A . 12 PHE HB2 1 1
17 6394 1 1 12 PHE HB3 H -6.668 0.712 -16.254 1.00 . A A . 12 PHE HB3 1 1
17 6395 1 1 12 PHE HD1 H -4.361 3.285 -15.185 1.00 . A A . 12 PHE HD1 1 1
17 6396 1 1 12 PHE HD2 H -6.586 1.768 -18.529 1.00 . A A . 12 PHE HD2 1 1
17 6397 1 1 12 PHE HE1 H -2.871 4.514 -16.731 1.00 . A A . 12 PHE HE1 1 1
17 6398 1 1 12 PHE HE2 H -5.090 2.997 -20.080 1.00 . A A . 12 PHE HE2 1 1
17 6399 1 1 12 PHE HZ H -3.239 4.377 -19.179 1.00 . A A . 12 PHE HZ 1 1
17 6400 1 1 12 PHE N N -7.701 3.690 -14.909 1.00 . A A . 12 PHE N 1 1
17 6401 1 1 12 PHE O O -9.197 0.531 -15.808 1.00 . A A . 12 PHE O 1 1
17 6402 1 1 13 GLY C C -11.579 0.210 -14.220 1.00 . A A . 13 GLY C 1 1
17 6403 1 1 13 GLY CA C -10.479 0.791 -13.341 1.00 . A A . 13 GLY CA 1 1
17 6404 1 1 13 GLY H H -9.236 2.486 -13.369 1.00 . A A . 13 GLY H 1 1
17 6405 1 1 13 GLY HA2 H -9.910 -0.055 -12.987 1.00 . A A . 13 GLY HA2 1 1
17 6406 1 1 13 GLY HA3 H -10.962 1.312 -12.527 1.00 . A A . 13 GLY HA3 1 1
17 6407 1 1 13 GLY N N -9.515 1.725 -13.950 1.00 . A A . 13 GLY N 1 1
17 6408 1 1 13 GLY O O -11.642 -1.010 -14.362 1.00 . A A . 13 GLY O 1 1
17 6409 1 1 14 PRO C C -12.884 -0.023 -17.077 1.00 . A A . 14 PRO C 1 1
17 6410 1 1 14 PRO CA C -13.472 0.412 -15.747 1.00 . A A . 14 PRO CA 1 1
17 6411 1 1 14 PRO CB C -14.493 1.554 -15.906 1.00 . A A . 14 PRO CB 1 1
17 6412 1 1 14 PRO CD C -12.705 2.385 -14.555 1.00 . A A . 14 PRO CD 1 1
17 6413 1 1 14 PRO CG C -13.697 2.834 -15.627 1.00 . A A . 14 PRO CG 1 1
17 6414 1 1 14 PRO HA H -13.901 -0.463 -15.283 1.00 . A A . 14 PRO HA 1 1
17 6415 1 1 14 PRO HB2 H -14.993 1.559 -16.899 1.00 . A A . 14 PRO HB2 1 1
17 6416 1 1 14 PRO HB3 H -15.274 1.438 -15.124 1.00 . A A . 14 PRO HB3 1 1
17 6417 1 1 14 PRO HD2 H -11.781 3.001 -14.570 1.00 . A A . 14 PRO HD2 1 1
17 6418 1 1 14 PRO HD3 H -13.178 2.430 -13.550 1.00 . A A . 14 PRO HD3 1 1
17 6419 1 1 14 PRO HG2 H -13.151 3.138 -16.545 1.00 . A A . 14 PRO HG2 1 1
17 6420 1 1 14 PRO HG3 H -14.347 3.667 -15.285 1.00 . A A . 14 PRO HG3 1 1
17 6421 1 1 14 PRO N N -12.437 0.984 -14.886 1.00 . A A . 14 PRO N 1 1
17 6422 1 1 14 PRO O O -13.461 -0.864 -17.760 1.00 . A A . 14 PRO O 1 1
17 6423 1 1 15 LYS C C -10.453 -1.296 -18.513 1.00 . A A . 15 LYS C 1 1
17 6424 1 1 15 LYS CA C -10.998 0.117 -18.660 1.00 . A A . 15 LYS CA 1 1
17 6425 1 1 15 LYS CB C -9.846 1.092 -19.016 1.00 . A A . 15 LYS CB 1 1
17 6426 1 1 15 LYS CD C -9.124 3.467 -19.591 1.00 . A A . 15 LYS CD 1 1
17 6427 1 1 15 LYS CE C -9.490 4.930 -19.875 1.00 . A A . 15 LYS CE 1 1
17 6428 1 1 15 LYS CG C -10.300 2.551 -19.203 1.00 . A A . 15 LYS CG 1 1
17 6429 1 1 15 LYS H H -11.257 1.155 -16.847 1.00 . A A . 15 LYS H 1 1
17 6430 1 1 15 LYS HA H -11.698 0.093 -19.482 1.00 . A A . 15 LYS HA 1 1
17 6431 1 1 15 LYS HB2 H -9.070 1.052 -18.221 1.00 . A A . 15 LYS HB2 1 1
17 6432 1 1 15 LYS HB3 H -9.369 0.746 -19.958 1.00 . A A . 15 LYS HB3 1 1
17 6433 1 1 15 LYS HD2 H -8.354 3.432 -18.791 1.00 . A A . 15 LYS HD2 1 1
17 6434 1 1 15 LYS HD3 H -8.653 3.051 -20.507 1.00 . A A . 15 LYS HD3 1 1
17 6435 1 1 15 LYS HE2 H -8.578 5.504 -20.144 1.00 . A A . 15 LYS HE2 1 1
17 6436 1 1 15 LYS HE3 H -10.220 4.997 -20.711 1.00 . A A . 15 LYS HE3 1 1
17 6437 1 1 15 LYS HG2 H -11.072 2.576 -20.002 1.00 . A A . 15 LYS HG2 1 1
17 6438 1 1 15 LYS HG3 H -10.768 2.904 -18.259 1.00 . A A . 15 LYS HG3 1 1
17 6439 1 1 15 LYS HZ1 H -11.024 5.130 -18.495 1.00 . A A . 15 LYS HZ1 1 1
17 6440 1 1 15 LYS HZ2 H -10.195 6.580 -18.810 1.00 . A A . 15 LYS HZ2 1 1
17 6441 1 1 15 LYS HZ3 H -9.490 5.378 -17.847 1.00 . A A . 15 LYS HZ3 1 1
17 6442 1 1 15 LYS N N -11.722 0.533 -17.472 1.00 . A A . 15 LYS N 1 1
17 6443 1 1 15 LYS NZ N -10.092 5.553 -18.677 1.00 . A A . 15 LYS NZ 1 1
17 6444 1 1 15 LYS O O -10.501 -2.086 -19.446 1.00 . A A . 15 LYS O 1 1
17 6445 1 1 16 LEU C C -10.554 -4.036 -17.067 1.00 . A A . 16 LEU C 1 1
17 6446 1 1 16 LEU CA C -9.478 -2.972 -16.941 1.00 . A A . 16 LEU CA 1 1
17 6447 1 1 16 LEU CB C -8.895 -2.908 -15.505 1.00 . A A . 16 LEU CB 1 1
17 6448 1 1 16 LEU CD1 C -7.036 -3.689 -13.990 1.00 . A A . 16 LEU CD1 1 1
17 6449 1 1 16 LEU CD2 C -8.920 -5.264 -14.459 1.00 . A A . 16 LEU CD2 1 1
17 6450 1 1 16 LEU CG C -8.065 -4.128 -15.044 1.00 . A A . 16 LEU CG 1 1
17 6451 1 1 16 LEU H H -9.888 -0.965 -16.593 1.00 . A A . 16 LEU H 1 1
17 6452 1 1 16 LEU HA H -8.690 -3.239 -17.629 1.00 . A A . 16 LEU HA 1 1
17 6453 1 1 16 LEU HB2 H -8.218 -2.028 -15.482 1.00 . A A . 16 LEU HB2 1 1
17 6454 1 1 16 LEU HB3 H -9.700 -2.708 -14.766 1.00 . A A . 16 LEU HB3 1 1
17 6455 1 1 16 LEU HD11 H -7.551 -3.282 -13.094 1.00 . A A . 16 LEU HD11 1 1
17 6456 1 1 16 LEU HD12 H -6.362 -2.905 -14.399 1.00 . A A . 16 LEU HD12 1 1
17 6457 1 1 16 LEU HD13 H -6.414 -4.553 -13.673 1.00 . A A . 16 LEU HD13 1 1
17 6458 1 1 16 LEU HD21 H -8.265 -6.081 -14.087 1.00 . A A . 16 LEU HD21 1 1
17 6459 1 1 16 LEU HD22 H -9.605 -5.697 -15.219 1.00 . A A . 16 LEU HD22 1 1
17 6460 1 1 16 LEU HD23 H -9.526 -4.891 -13.606 1.00 . A A . 16 LEU HD23 1 1
17 6461 1 1 16 LEU HG H -7.502 -4.521 -15.918 1.00 . A A . 16 LEU HG 1 1
17 6462 1 1 16 LEU N N -9.961 -1.654 -17.310 1.00 . A A . 16 LEU N 1 1
17 6463 1 1 16 LEU O O -10.326 -5.097 -17.644 1.00 . A A . 16 LEU O 1 1
17 6464 1 1 17 PHE C C -13.225 -4.845 -18.304 1.00 . A A . 17 PHE C 1 1
17 6465 1 1 17 PHE CA C -12.949 -4.606 -16.815 1.00 . A A . 17 PHE CA 1 1
17 6466 1 1 17 PHE CB C -14.181 -3.965 -16.118 1.00 . A A . 17 PHE CB 1 1
17 6467 1 1 17 PHE CD1 C -15.515 -5.948 -15.299 1.00 . A A . 17 PHE CD1 1 1
17 6468 1 1 17 PHE CD2 C -16.385 -4.647 -17.148 1.00 . A A . 17 PHE CD2 1 1
17 6469 1 1 17 PHE CE1 C -16.618 -6.807 -15.383 1.00 . A A . 17 PHE CE1 1 1
17 6470 1 1 17 PHE CE2 C -17.486 -5.507 -17.239 1.00 . A A . 17 PHE CE2 1 1
17 6471 1 1 17 PHE CG C -15.389 -4.862 -16.180 1.00 . A A . 17 PHE CG 1 1
17 6472 1 1 17 PHE CZ C -17.603 -6.587 -16.355 1.00 . A A . 17 PHE CZ 1 1
17 6473 1 1 17 PHE H H -11.946 -2.890 -16.121 1.00 . A A . 17 PHE H 1 1
17 6474 1 1 17 PHE HA H -12.730 -5.566 -16.372 1.00 . A A . 17 PHE HA 1 1
17 6475 1 1 17 PHE HB2 H -13.951 -3.785 -15.046 1.00 . A A . 17 PHE HB2 1 1
17 6476 1 1 17 PHE HB3 H -14.435 -2.989 -16.585 1.00 . A A . 17 PHE HB3 1 1
17 6477 1 1 17 PHE HD1 H -14.753 -6.125 -14.554 1.00 . A A . 17 PHE HD1 1 1
17 6478 1 1 17 PHE HD2 H -16.293 -3.821 -17.838 1.00 . A A . 17 PHE HD2 1 1
17 6479 1 1 17 PHE HE1 H -16.708 -7.640 -14.702 1.00 . A A . 17 PHE HE1 1 1
17 6480 1 1 17 PHE HE2 H -18.243 -5.341 -17.991 1.00 . A A . 17 PHE HE2 1 1
17 6481 1 1 17 PHE HZ H -18.451 -7.252 -16.425 1.00 . A A . 17 PHE HZ 1 1
17 6482 1 1 17 PHE N N -11.793 -3.743 -16.615 1.00 . A A . 17 PHE N 1 1
17 6483 1 1 17 PHE O O -13.427 -5.971 -18.763 1.00 . A A . 17 PHE O 1 1
17 6484 1 1 18 CYS C C -12.112 -4.641 -21.226 1.00 . A A . 18 CYS C 1 1
17 6485 1 1 18 CYS CA C -13.256 -3.889 -20.566 1.00 . A A . 18 CYS CA 1 1
17 6486 1 1 18 CYS CB C -13.471 -2.519 -21.245 1.00 . A A . 18 CYS CB 1 1
17 6487 1 1 18 CYS H H -13.062 -2.864 -18.741 1.00 . A A . 18 CYS H 1 1
17 6488 1 1 18 CYS HA H -14.118 -4.506 -20.773 1.00 . A A . 18 CYS HA 1 1
17 6489 1 1 18 CYS HB2 H -12.661 -1.822 -20.937 1.00 . A A . 18 CYS HB2 1 1
17 6490 1 1 18 CYS HB3 H -13.427 -2.624 -22.350 1.00 . A A . 18 CYS HB3 1 1
17 6491 1 1 18 CYS N N -13.170 -3.779 -19.123 1.00 . A A . 18 CYS N 1 1
17 6492 1 1 18 CYS O O -12.349 -5.373 -22.179 1.00 . A A . 18 CYS O 1 1
17 6493 1 1 18 CYS SG S -15.092 -1.822 -20.809 1.00 . A A . 18 CYS SG 1 1
17 6494 1 1 19 LEU C C -9.917 -6.832 -20.881 1.00 . A A . 19 LEU C 1 1
17 6495 1 1 19 LEU CA C -9.737 -5.348 -21.199 1.00 . A A . 19 LEU CA 1 1
17 6496 1 1 19 LEU CB C -8.396 -4.859 -20.597 1.00 . A A . 19 LEU CB 1 1
17 6497 1 1 19 LEU CD1 C -6.740 -2.975 -20.280 1.00 . A A . 19 LEU CD1 1 1
17 6498 1 1 19 LEU CD2 C -7.533 -3.527 -22.602 1.00 . A A . 19 LEU CD2 1 1
17 6499 1 1 19 LEU CG C -7.923 -3.484 -21.117 1.00 . A A . 19 LEU CG 1 1
17 6500 1 1 19 LEU H H -10.657 -3.842 -20.054 1.00 . A A . 19 LEU H 1 1
17 6501 1 1 19 LEU HA H -9.684 -5.285 -22.276 1.00 . A A . 19 LEU HA 1 1
17 6502 1 1 19 LEU HB2 H -8.500 -4.808 -19.492 1.00 . A A . 19 LEU HB2 1 1
17 6503 1 1 19 LEU HB3 H -7.592 -5.592 -20.822 1.00 . A A . 19 LEU HB3 1 1
17 6504 1 1 19 LEU HD11 H -6.413 -1.975 -20.639 1.00 . A A . 19 LEU HD11 1 1
17 6505 1 1 19 LEU HD12 H -5.881 -3.674 -20.364 1.00 . A A . 19 LEU HD12 1 1
17 6506 1 1 19 LEU HD13 H -7.024 -2.891 -19.209 1.00 . A A . 19 LEU HD13 1 1
17 6507 1 1 19 LEU HD21 H -8.400 -3.802 -23.240 1.00 . A A . 19 LEU HD21 1 1
17 6508 1 1 19 LEU HD22 H -6.722 -4.270 -22.766 1.00 . A A . 19 LEU HD22 1 1
17 6509 1 1 19 LEU HD23 H -7.163 -2.533 -22.932 1.00 . A A . 19 LEU HD23 1 1
17 6510 1 1 19 LEU HG H -8.755 -2.756 -21.003 1.00 . A A . 19 LEU HG 1 1
17 6511 1 1 19 LEU N N -10.855 -4.522 -20.755 1.00 . A A . 19 LEU N 1 1
17 6512 1 1 19 LEU O O -9.707 -7.694 -21.732 1.00 . A A . 19 LEU O 1 1
17 6513 1 1 20 VAL C C -11.850 -9.115 -20.145 1.00 . A A . 20 VAL C 1 1
17 6514 1 1 20 VAL CA C -10.756 -8.529 -19.256 1.00 . A A . 20 VAL CA 1 1
17 6515 1 1 20 VAL CB C -11.156 -8.567 -17.780 1.00 . A A . 20 VAL CB 1 1
17 6516 1 1 20 VAL CG1 C -11.765 -9.923 -17.363 1.00 . A A . 20 VAL CG1 1 1
17 6517 1 1 20 VAL CG2 C -9.900 -8.297 -16.927 1.00 . A A . 20 VAL CG2 1 1
17 6518 1 1 20 VAL H H -10.510 -6.463 -18.972 1.00 . A A . 20 VAL H 1 1
17 6519 1 1 20 VAL HA H -9.886 -9.155 -19.389 1.00 . A A . 20 VAL HA 1 1
17 6520 1 1 20 VAL HB H -11.903 -7.768 -17.583 1.00 . A A . 20 VAL HB 1 1
17 6521 1 1 20 VAL HG11 H -12.743 -10.100 -17.859 1.00 . A A . 20 VAL HG11 1 1
17 6522 1 1 20 VAL HG12 H -11.073 -10.756 -17.610 1.00 . A A . 20 VAL HG12 1 1
17 6523 1 1 20 VAL HG13 H -11.940 -9.932 -16.266 1.00 . A A . 20 VAL HG13 1 1
17 6524 1 1 20 VAL HG21 H -10.169 -8.270 -15.850 1.00 . A A . 20 VAL HG21 1 1
17 6525 1 1 20 VAL HG22 H -9.146 -9.099 -17.077 1.00 . A A . 20 VAL HG22 1 1
17 6526 1 1 20 VAL HG23 H -9.428 -7.324 -17.185 1.00 . A A . 20 VAL HG23 1 1
17 6527 1 1 20 VAL N N -10.396 -7.171 -19.665 1.00 . A A . 20 VAL N 1 1
17 6528 1 1 20 VAL O O -11.839 -10.301 -20.490 1.00 . A A . 20 VAL O 1 1
17 6529 1 1 21 THR C C -13.573 -8.454 -22.929 1.00 . A A . 21 THR C 1 1
17 6530 1 1 21 THR CA C -13.920 -8.609 -21.446 1.00 . A A . 21 THR CA 1 1
17 6531 1 1 21 THR CB C -15.143 -7.750 -21.103 1.00 . A A . 21 THR CB 1 1
17 6532 1 1 21 THR CG2 C -16.447 -8.316 -21.686 1.00 . A A . 21 THR CG2 1 1
17 6533 1 1 21 THR H H -12.764 -7.324 -20.247 1.00 . A A . 21 THR H 1 1
17 6534 1 1 21 THR HA H -14.183 -9.643 -21.275 1.00 . A A . 21 THR HA 1 1
17 6535 1 1 21 THR HB H -14.995 -6.705 -21.449 1.00 . A A . 21 THR HB 1 1
17 6536 1 1 21 THR HG1 H -14.728 -7.122 -19.307 1.00 . A A . 21 THR HG1 1 1
17 6537 1 1 21 THR HG21 H -17.315 -7.736 -21.307 1.00 . A A . 21 THR HG21 1 1
17 6538 1 1 21 THR HG22 H -16.580 -9.375 -21.375 1.00 . A A . 21 THR HG22 1 1
17 6539 1 1 21 THR HG23 H -16.462 -8.264 -22.796 1.00 . A A . 21 THR HG23 1 1
17 6540 1 1 21 THR N N -12.784 -8.258 -20.594 1.00 . A A . 21 THR N 1 1
17 6541 1 1 21 THR O O -14.379 -8.729 -23.808 1.00 . A A . 21 THR O 1 1
17 6542 1 1 21 THR OG1 O -15.353 -7.737 -19.696 1.00 . A A . 21 THR OG1 1 1
17 6543 1 1 22 LYS C C -12.478 -6.878 -25.466 1.00 . A A . 22 LYS C 1 1
17 6544 1 1 22 LYS CA C -11.787 -7.934 -24.608 1.00 . A A . 22 LYS CA 1 1
17 6545 1 1 22 LYS CB C -11.619 -9.268 -25.400 1.00 . A A . 22 LYS CB 1 1
17 6546 1 1 22 LYS CD C -11.222 -11.177 -23.720 1.00 . A A . 22 LYS CD 1 1
17 6547 1 1 22 LYS CE C -10.183 -11.943 -22.903 1.00 . A A . 22 LYS CE 1 1
17 6548 1 1 22 LYS CG C -10.610 -10.266 -24.797 1.00 . A A . 22 LYS CG 1 1
17 6549 1 1 22 LYS H H -11.667 -7.880 -22.522 1.00 . A A . 22 LYS H 1 1
17 6550 1 1 22 LYS HA H -10.786 -7.552 -24.474 1.00 . A A . 22 LYS HA 1 1
17 6551 1 1 22 LYS HB2 H -12.611 -9.750 -25.529 1.00 . A A . 22 LYS HB2 1 1
17 6552 1 1 22 LYS HB3 H -11.245 -9.019 -26.416 1.00 . A A . 22 LYS HB3 1 1
17 6553 1 1 22 LYS HD2 H -11.809 -10.532 -23.031 1.00 . A A . 22 LYS HD2 1 1
17 6554 1 1 22 LYS HD3 H -11.942 -11.869 -24.207 1.00 . A A . 22 LYS HD3 1 1
17 6555 1 1 22 LYS HE2 H -9.728 -12.763 -23.499 1.00 . A A . 22 LYS HE2 1 1
17 6556 1 1 22 LYS HE3 H -9.390 -11.252 -22.545 1.00 . A A . 22 LYS HE3 1 1
17 6557 1 1 22 LYS HG2 H -10.214 -10.905 -25.615 1.00 . A A . 22 LYS HG2 1 1
17 6558 1 1 22 LYS HG3 H -9.757 -9.690 -24.378 1.00 . A A . 22 LYS HG3 1 1
17 6559 1 1 22 LYS HZ1 H -11.263 -11.725 -21.180 1.00 . A A . 22 LYS HZ1 1 1
17 6560 1 1 22 LYS HZ2 H -10.168 -13.015 -21.102 1.00 . A A . 22 LYS HZ2 1 1
17 6561 1 1 22 LYS HZ3 H -11.610 -13.157 -22.004 1.00 . A A . 22 LYS HZ3 1 1
17 6562 1 1 22 LYS N N -12.316 -8.075 -23.253 1.00 . A A . 22 LYS N 1 1
17 6563 1 1 22 LYS NZ N -10.845 -12.515 -21.712 1.00 . A A . 22 LYS NZ 1 1
17 6564 1 1 22 LYS O O -12.889 -7.144 -26.591 1.00 . A A . 22 LYS O 1 1
17 6565 1 1 23 LYS C C -14.565 -4.303 -25.545 1.00 . A A . 23 LYS C 1 1
17 6566 1 1 23 LYS CA C -13.047 -4.442 -25.605 1.00 . A A . 23 LYS CA 1 1
17 6567 1 1 23 LYS CB C -12.496 -4.254 -27.051 1.00 . A A . 23 LYS CB 1 1
17 6568 1 1 23 LYS CD C -12.750 -2.895 -29.213 1.00 . A A . 23 LYS CD 1 1
17 6569 1 1 23 LYS CE C -14.047 -3.524 -29.753 1.00 . A A . 23 LYS CE 1 1
17 6570 1 1 23 LYS CG C -12.698 -2.857 -27.672 1.00 . A A . 23 LYS CG 1 1
17 6571 1 1 23 LYS H H -12.302 -5.539 -23.975 1.00 . A A . 23 LYS H 1 1
17 6572 1 1 23 LYS HA H -12.660 -3.616 -25.027 1.00 . A A . 23 LYS HA 1 1
17 6573 1 1 23 LYS HB2 H -11.410 -4.488 -27.050 1.00 . A A . 23 LYS HB2 1 1
17 6574 1 1 23 LYS HB3 H -12.982 -5.022 -27.690 1.00 . A A . 23 LYS HB3 1 1
17 6575 1 1 23 LYS HD2 H -12.671 -1.850 -29.582 1.00 . A A . 23 LYS HD2 1 1
17 6576 1 1 23 LYS HD3 H -11.863 -3.456 -29.577 1.00 . A A . 23 LYS HD3 1 1
17 6577 1 1 23 LYS HE2 H -14.164 -4.568 -29.390 1.00 . A A . 23 LYS HE2 1 1
17 6578 1 1 23 LYS HE3 H -14.926 -2.933 -29.418 1.00 . A A . 23 LYS HE3 1 1
17 6579 1 1 23 LYS HG2 H -13.643 -2.405 -27.303 1.00 . A A . 23 LYS HG2 1 1
17 6580 1 1 23 LYS HG3 H -11.869 -2.197 -27.336 1.00 . A A . 23 LYS HG3 1 1
17 6581 1 1 23 LYS HZ1 H -13.240 -4.129 -31.569 1.00 . A A . 23 LYS HZ1 1 1
17 6582 1 1 23 LYS HZ2 H -13.957 -2.592 -31.612 1.00 . A A . 23 LYS HZ2 1 1
17 6583 1 1 23 LYS HZ3 H -14.927 -3.983 -31.579 1.00 . A A . 23 LYS HZ3 1 1
17 6584 1 1 23 LYS N N -12.572 -5.641 -24.929 1.00 . A A . 23 LYS N 1 1
17 6585 1 1 23 LYS NZ N -14.042 -3.558 -31.234 1.00 . A A . 23 LYS NZ 1 1
17 6586 1 1 23 LYS O O -15.260 -4.211 -26.557 1.00 . A A . 23 LYS O 1 1
17 6587 1 1 24 CYS C C -16.867 -2.483 -24.461 1.00 . A A . 24 CYS C 1 1
17 6588 1 1 24 CYS CA C -16.546 -3.944 -24.147 1.00 . A A . 24 CYS CA 1 1
17 6589 1 1 24 CYS CB C -17.073 -4.300 -22.727 1.00 . A A . 24 CYS CB 1 1
17 6590 1 1 24 CYS H H -14.588 -4.386 -23.499 1.00 . A A . 24 CYS H 1 1
17 6591 1 1 24 CYS HA H -17.099 -4.543 -24.856 1.00 . A A . 24 CYS HA 1 1
17 6592 1 1 24 CYS HB2 H -18.180 -4.205 -22.719 1.00 . A A . 24 CYS HB2 1 1
17 6593 1 1 24 CYS HB3 H -16.844 -5.370 -22.534 1.00 . A A . 24 CYS HB3 1 1
17 6594 1 1 24 CYS N N -15.136 -4.257 -24.321 1.00 . A A . 24 CYS N 1 1
17 6595 1 1 24 CYS O O -15.988 -1.617 -24.459 1.00 . A A . 24 CYS O 1 1
17 6596 1 1 24 CYS SG S -16.388 -3.286 -21.370 1.00 . A A . 24 CYS SG 1 1
18 6597 1 1 1 PHE C C 4.557 3.440 -1.708 1.00 . A A . 1 PHE C 1 1
18 6598 1 1 1 PHE CA C 4.819 3.506 -0.212 1.00 . A A . 1 PHE CA 1 1
18 6599 1 1 1 PHE CB C 3.727 4.293 0.575 1.00 . A A . 1 PHE CB 1 1
18 6600 1 1 1 PHE CD1 C 2.206 2.338 1.081 1.00 . A A . 1 PHE CD1 1 1
18 6601 1 1 1 PHE CD2 C 1.276 4.266 -0.051 1.00 . A A . 1 PHE CD2 1 1
18 6602 1 1 1 PHE CE1 C 0.966 1.692 1.002 1.00 . A A . 1 PHE CE1 1 1
18 6603 1 1 1 PHE CE2 C 0.035 3.623 -0.135 1.00 . A A . 1 PHE CE2 1 1
18 6604 1 1 1 PHE CG C 2.375 3.627 0.549 1.00 . A A . 1 PHE CG 1 1
18 6605 1 1 1 PHE CZ C -0.119 2.334 0.391 1.00 . A A . 1 PHE CZ 1 1
18 6606 1 1 1 PHE H1 H 6.569 4.434 -0.833 1.00 . A A . 1 PHE H1 1 1
18 6607 1 1 1 PHE HA H 4.895 2.493 0.155 1.00 . A A . 1 PHE HA 1 1
18 6608 1 1 1 PHE HB2 H 4.037 4.363 1.640 1.00 . A A . 1 PHE HB2 1 1
18 6609 1 1 1 PHE HB3 H 3.643 5.328 0.178 1.00 . A A . 1 PHE HB3 1 1
18 6610 1 1 1 PHE HD1 H 3.036 1.841 1.561 1.00 . A A . 1 PHE HD1 1 1
18 6611 1 1 1 PHE HD2 H 1.392 5.261 -0.455 1.00 . A A . 1 PHE HD2 1 1
18 6612 1 1 1 PHE HE1 H 0.842 0.706 1.423 1.00 . A A . 1 PHE HE1 1 1
18 6613 1 1 1 PHE HE2 H -0.806 4.124 -0.590 1.00 . A A . 1 PHE HE2 1 1
18 6614 1 1 1 PHE HZ H -1.078 1.840 0.342 1.00 . A A . 1 PHE HZ 1 1
18 6615 1 1 1 PHE N N 6.108 4.107 -0.011 1.00 . A A . 1 PHE N 1 1
18 6616 1 1 1 PHE O O 5.307 3.993 -2.511 1.00 . A A . 1 PHE O 1 1
18 6617 1 1 2 LEU C C 1.832 3.305 -3.930 1.00 . A A . 2 LEU C 1 1
18 6618 1 1 2 LEU CA C 3.134 2.596 -3.538 1.00 . A A . 2 LEU CA 1 1
18 6619 1 1 2 LEU CB C 3.025 1.092 -3.903 1.00 . A A . 2 LEU CB 1 1
18 6620 1 1 2 LEU CD1 C 4.062 -1.212 -3.957 1.00 . A A . 2 LEU CD1 1 1
18 6621 1 1 2 LEU CD2 C 5.485 0.777 -4.549 1.00 . A A . 2 LEU CD2 1 1
18 6622 1 1 2 LEU CG C 4.319 0.277 -3.681 1.00 . A A . 2 LEU CG 1 1
18 6623 1 1 2 LEU H H 2.879 2.315 -1.470 1.00 . A A . 2 LEU H 1 1
18 6624 1 1 2 LEU HA H 3.910 3.023 -4.156 1.00 . A A . 2 LEU HA 1 1
18 6625 1 1 2 LEU HB2 H 2.218 0.632 -3.293 1.00 . A A . 2 LEU HB2 1 1
18 6626 1 1 2 LEU HB3 H 2.742 0.985 -4.972 1.00 . A A . 2 LEU HB3 1 1
18 6627 1 1 2 LEU HD11 H 3.246 -1.593 -3.305 1.00 . A A . 2 LEU HD11 1 1
18 6628 1 1 2 LEU HD12 H 4.978 -1.805 -3.753 1.00 . A A . 2 LEU HD12 1 1
18 6629 1 1 2 LEU HD13 H 3.771 -1.366 -5.018 1.00 . A A . 2 LEU HD13 1 1
18 6630 1 1 2 LEU HD21 H 5.215 0.736 -5.626 1.00 . A A . 2 LEU HD21 1 1
18 6631 1 1 2 LEU HD22 H 6.378 0.136 -4.388 1.00 . A A . 2 LEU HD22 1 1
18 6632 1 1 2 LEU HD23 H 5.764 1.819 -4.284 1.00 . A A . 2 LEU HD23 1 1
18 6633 1 1 2 LEU HG H 4.618 0.373 -2.616 1.00 . A A . 2 LEU HG 1 1
18 6634 1 1 2 LEU N N 3.480 2.750 -2.137 1.00 . A A . 2 LEU N 1 1
18 6635 1 1 2 LEU O O 0.886 2.628 -4.343 1.00 . A A . 2 LEU O 1 1
18 6636 1 1 3 PRO C C 0.239 5.226 -5.833 1.00 . A A . 3 PRO C 1 1
18 6637 1 1 3 PRO CA C 0.450 5.314 -4.330 1.00 . A A . 3 PRO CA 1 1
18 6638 1 1 3 PRO CB C 0.665 6.766 -3.874 1.00 . A A . 3 PRO CB 1 1
18 6639 1 1 3 PRO CD C 2.711 5.602 -3.495 1.00 . A A . 3 PRO CD 1 1
18 6640 1 1 3 PRO CG C 2.181 6.961 -3.951 1.00 . A A . 3 PRO CG 1 1
18 6641 1 1 3 PRO HA H -0.395 4.836 -3.857 1.00 . A A . 3 PRO HA 1 1
18 6642 1 1 3 PRO HB2 H 0.101 7.507 -4.479 1.00 . A A . 3 PRO HB2 1 1
18 6643 1 1 3 PRO HB3 H 0.345 6.859 -2.814 1.00 . A A . 3 PRO HB3 1 1
18 6644 1 1 3 PRO HD2 H 3.701 5.379 -3.946 1.00 . A A . 3 PRO HD2 1 1
18 6645 1 1 3 PRO HD3 H 2.792 5.580 -2.388 1.00 . A A . 3 PRO HD3 1 1
18 6646 1 1 3 PRO HG2 H 2.490 7.154 -5.000 1.00 . A A . 3 PRO HG2 1 1
18 6647 1 1 3 PRO HG3 H 2.539 7.791 -3.304 1.00 . A A . 3 PRO HG3 1 1
18 6648 1 1 3 PRO N N 1.684 4.641 -3.912 1.00 . A A . 3 PRO N 1 1
18 6649 1 1 3 PRO O O -0.825 5.594 -6.332 1.00 . A A . 3 PRO O 1 1
18 6650 1 1 4 ILE C C 0.051 3.400 -8.280 1.00 . A A . 4 ILE C 1 1
18 6651 1 1 4 ILE CA C 1.167 4.391 -7.991 1.00 . A A . 4 ILE CA 1 1
18 6652 1 1 4 ILE CB C 2.496 3.841 -8.518 1.00 . A A . 4 ILE CB 1 1
18 6653 1 1 4 ILE CD1 C 4.451 4.334 -6.888 1.00 . A A . 4 ILE CD1 1 1
18 6654 1 1 4 ILE CG1 C 3.695 4.754 -8.156 1.00 . A A . 4 ILE CG1 1 1
18 6655 1 1 4 ILE CG2 C 2.416 3.685 -10.055 1.00 . A A . 4 ILE CG2 1 1
18 6656 1 1 4 ILE H H 2.096 4.488 -6.130 1.00 . A A . 4 ILE H 1 1
18 6657 1 1 4 ILE HA H 0.933 5.303 -8.520 1.00 . A A . 4 ILE HA 1 1
18 6658 1 1 4 ILE HB H 2.695 2.839 -8.080 1.00 . A A . 4 ILE HB 1 1
18 6659 1 1 4 ILE HD11 H 5.347 4.975 -6.746 1.00 . A A . 4 ILE HD11 1 1
18 6660 1 1 4 ILE HD12 H 3.821 4.429 -5.978 1.00 . A A . 4 ILE HD12 1 1
18 6661 1 1 4 ILE HD13 H 4.797 3.282 -6.969 1.00 . A A . 4 ILE HD13 1 1
18 6662 1 1 4 ILE HG12 H 4.422 4.710 -8.995 1.00 . A A . 4 ILE HG12 1 1
18 6663 1 1 4 ILE HG13 H 3.361 5.811 -8.080 1.00 . A A . 4 ILE HG13 1 1
18 6664 1 1 4 ILE HG21 H 1.638 2.949 -10.352 1.00 . A A . 4 ILE HG21 1 1
18 6665 1 1 4 ILE HG22 H 2.190 4.660 -10.536 1.00 . A A . 4 ILE HG22 1 1
18 6666 1 1 4 ILE HG23 H 3.389 3.320 -10.449 1.00 . A A . 4 ILE HG23 1 1
18 6667 1 1 4 ILE N N 1.233 4.705 -6.579 1.00 . A A . 4 ILE N 1 1
18 6668 1 1 4 ILE O O -0.708 3.576 -9.229 1.00 . A A . 4 ILE O 1 1
18 6669 1 1 5 LEU C C -2.575 1.952 -7.502 1.00 . A A . 5 LEU C 1 1
18 6670 1 1 5 LEU CA C -1.171 1.368 -7.579 1.00 . A A . 5 LEU CA 1 1
18 6671 1 1 5 LEU CB C -1.019 0.267 -6.501 1.00 . A A . 5 LEU CB 1 1
18 6672 1 1 5 LEU CD1 C 0.415 -1.462 -5.354 1.00 . A A . 5 LEU CD1 1 1
18 6673 1 1 5 LEU CD2 C 0.532 -1.256 -7.859 1.00 . A A . 5 LEU CD2 1 1
18 6674 1 1 5 LEU CG C 0.325 -0.493 -6.541 1.00 . A A . 5 LEU CG 1 1
18 6675 1 1 5 LEU H H 0.455 2.266 -6.623 1.00 . A A . 5 LEU H 1 1
18 6676 1 1 5 LEU HA H -1.078 0.928 -8.561 1.00 . A A . 5 LEU HA 1 1
18 6677 1 1 5 LEU HB2 H -1.121 0.725 -5.494 1.00 . A A . 5 LEU HB2 1 1
18 6678 1 1 5 LEU HB3 H -1.834 -0.479 -6.613 1.00 . A A . 5 LEU HB3 1 1
18 6679 1 1 5 LEU HD11 H -0.396 -2.220 -5.408 1.00 . A A . 5 LEU HD11 1 1
18 6680 1 1 5 LEU HD12 H 0.321 -0.913 -4.393 1.00 . A A . 5 LEU HD12 1 1
18 6681 1 1 5 LEU HD13 H 1.391 -1.994 -5.358 1.00 . A A . 5 LEU HD13 1 1
18 6682 1 1 5 LEU HD21 H 1.486 -1.824 -7.823 1.00 . A A . 5 LEU HD21 1 1
18 6683 1 1 5 LEU HD22 H 0.574 -0.563 -8.726 1.00 . A A . 5 LEU HD22 1 1
18 6684 1 1 5 LEU HD23 H -0.295 -1.980 -8.017 1.00 . A A . 5 LEU HD23 1 1
18 6685 1 1 5 LEU HG H 1.153 0.240 -6.433 1.00 . A A . 5 LEU HG 1 1
18 6686 1 1 5 LEU N N -0.126 2.367 -7.427 1.00 . A A . 5 LEU N 1 1
18 6687 1 1 5 LEU O O -3.414 1.698 -8.363 1.00 . A A . 5 LEU O 1 1
18 6688 1 1 6 ALA C C -4.321 4.518 -7.543 1.00 . A A . 6 ALA C 1 1
18 6689 1 1 6 ALA CA C -4.085 3.558 -6.381 1.00 . A A . 6 ALA CA 1 1
18 6690 1 1 6 ALA CB C -4.078 4.334 -5.049 1.00 . A A . 6 ALA CB 1 1
18 6691 1 1 6 ALA H H -2.147 3.005 -5.812 1.00 . A A . 6 ALA H 1 1
18 6692 1 1 6 ALA HA H -4.899 2.849 -6.381 1.00 . A A . 6 ALA HA 1 1
18 6693 1 1 6 ALA HB1 H -5.036 4.876 -4.900 1.00 . A A . 6 ALA HB1 1 1
18 6694 1 1 6 ALA HB2 H -3.951 3.628 -4.200 1.00 . A A . 6 ALA HB2 1 1
18 6695 1 1 6 ALA HB3 H -3.245 5.069 -5.016 1.00 . A A . 6 ALA HB3 1 1
18 6696 1 1 6 ALA N N -2.839 2.825 -6.507 1.00 . A A . 6 ALA N 1 1
18 6697 1 1 6 ALA O O -5.408 4.601 -8.116 1.00 . A A . 6 ALA O 1 1
18 6698 1 1 7 SER C C -3.614 5.445 -10.410 1.00 . A A . 7 SER C 1 1
18 6699 1 1 7 SER CA C -3.293 6.146 -9.098 1.00 . A A . 7 SER CA 1 1
18 6700 1 1 7 SER CB C -1.946 6.913 -9.230 1.00 . A A . 7 SER CB 1 1
18 6701 1 1 7 SER H H -2.408 5.170 -7.449 1.00 . A A . 7 SER H 1 1
18 6702 1 1 7 SER HA H -4.082 6.859 -8.911 1.00 . A A . 7 SER HA 1 1
18 6703 1 1 7 SER HB2 H -1.690 7.320 -8.229 1.00 . A A . 7 SER HB2 1 1
18 6704 1 1 7 SER HB3 H -1.138 6.204 -9.512 1.00 . A A . 7 SER HB3 1 1
18 6705 1 1 7 SER HG H -1.151 8.435 -10.085 1.00 . A A . 7 SER HG 1 1
18 6706 1 1 7 SER N N -3.261 5.241 -7.960 1.00 . A A . 7 SER N 1 1
18 6707 1 1 7 SER O O -4.444 5.924 -11.190 1.00 . A A . 7 SER O 1 1
18 6708 1 1 7 SER OG O -2.002 7.999 -10.167 1.00 . A A . 7 SER OG 1 1
18 6709 1 1 8 LEU C C -4.738 2.853 -11.704 1.00 . A A . 8 LEU C 1 1
18 6710 1 1 8 LEU CA C -3.337 3.424 -11.800 1.00 . A A . 8 LEU CA 1 1
18 6711 1 1 8 LEU CB C -2.334 2.254 -11.948 1.00 . A A . 8 LEU CB 1 1
18 6712 1 1 8 LEU CD1 C 0.038 1.479 -12.306 1.00 . A A . 8 LEU CD1 1 1
18 6713 1 1 8 LEU CD2 C -0.921 3.215 -13.854 1.00 . A A . 8 LEU CD2 1 1
18 6714 1 1 8 LEU CG C -0.924 2.671 -12.416 1.00 . A A . 8 LEU CG 1 1
18 6715 1 1 8 LEU H H -2.291 3.924 -10.067 1.00 . A A . 8 LEU H 1 1
18 6716 1 1 8 LEU HA H -3.322 4.025 -12.698 1.00 . A A . 8 LEU HA 1 1
18 6717 1 1 8 LEU HB2 H -2.244 1.739 -10.968 1.00 . A A . 8 LEU HB2 1 1
18 6718 1 1 8 LEU HB3 H -2.718 1.512 -12.680 1.00 . A A . 8 LEU HB3 1 1
18 6719 1 1 8 LEU HD11 H 1.064 1.776 -12.611 1.00 . A A . 8 LEU HD11 1 1
18 6720 1 1 8 LEU HD12 H -0.296 0.647 -12.962 1.00 . A A . 8 LEU HD12 1 1
18 6721 1 1 8 LEU HD13 H 0.077 1.109 -11.259 1.00 . A A . 8 LEU HD13 1 1
18 6722 1 1 8 LEU HD21 H 0.117 3.456 -14.166 1.00 . A A . 8 LEU HD21 1 1
18 6723 1 1 8 LEU HD22 H -1.533 4.139 -13.938 1.00 . A A . 8 LEU HD22 1 1
18 6724 1 1 8 LEU HD23 H -1.325 2.451 -14.553 1.00 . A A . 8 LEU HD23 1 1
18 6725 1 1 8 LEU HG H -0.548 3.469 -11.741 1.00 . A A . 8 LEU HG 1 1
18 6726 1 1 8 LEU N N -2.997 4.276 -10.677 1.00 . A A . 8 LEU N 1 1
18 6727 1 1 8 LEU O O -5.501 2.960 -12.657 1.00 . A A . 8 LEU O 1 1
18 6728 1 1 9 ALA C C -7.617 2.619 -10.610 1.00 . A A . 9 ALA C 1 1
18 6729 1 1 9 ALA CA C -6.449 1.676 -10.359 1.00 . A A . 9 ALA CA 1 1
18 6730 1 1 9 ALA CB C -6.545 1.101 -8.933 1.00 . A A . 9 ALA CB 1 1
18 6731 1 1 9 ALA H H -4.528 2.222 -9.767 1.00 . A A . 9 ALA H 1 1
18 6732 1 1 9 ALA HA H -6.536 0.870 -11.073 1.00 . A A . 9 ALA HA 1 1
18 6733 1 1 9 ALA HB1 H -7.512 0.577 -8.775 1.00 . A A . 9 ALA HB1 1 1
18 6734 1 1 9 ALA HB2 H -5.725 0.371 -8.762 1.00 . A A . 9 ALA HB2 1 1
18 6735 1 1 9 ALA HB3 H -6.448 1.906 -8.174 1.00 . A A . 9 ALA HB3 1 1
18 6736 1 1 9 ALA N N -5.149 2.300 -10.543 1.00 . A A . 9 ALA N 1 1
18 6737 1 1 9 ALA O O -8.546 2.299 -11.349 1.00 . A A . 9 ALA O 1 1
18 6738 1 1 10 ALA C C -8.688 5.268 -11.799 1.00 . A A . 10 ALA C 1 1
18 6739 1 1 10 ALA CA C -8.524 4.899 -10.325 1.00 . A A . 10 ALA CA 1 1
18 6740 1 1 10 ALA CB C -8.124 6.147 -9.514 1.00 . A A . 10 ALA CB 1 1
18 6741 1 1 10 ALA H H -6.797 4.084 -9.465 1.00 . A A . 10 ALA H 1 1
18 6742 1 1 10 ALA HA H -9.483 4.540 -9.982 1.00 . A A . 10 ALA HA 1 1
18 6743 1 1 10 ALA HB1 H -7.128 6.524 -9.832 1.00 . A A . 10 ALA HB1 1 1
18 6744 1 1 10 ALA HB2 H -8.878 6.955 -9.632 1.00 . A A . 10 ALA HB2 1 1
18 6745 1 1 10 ALA HB3 H -8.064 5.888 -8.436 1.00 . A A . 10 ALA HB3 1 1
18 6746 1 1 10 ALA N N -7.542 3.858 -10.088 1.00 . A A . 10 ALA N 1 1
18 6747 1 1 10 ALA O O -9.778 5.562 -12.279 1.00 . A A . 10 ALA O 1 1
18 6748 1 1 11 LYS C C -7.622 4.459 -14.925 1.00 . A A . 11 LYS C 1 1
18 6749 1 1 11 LYS CA C -7.594 5.645 -13.966 1.00 . A A . 11 LYS CA 1 1
18 6750 1 1 11 LYS CB C -6.384 6.578 -14.239 1.00 . A A . 11 LYS CB 1 1
18 6751 1 1 11 LYS CD C -5.454 8.970 -13.811 1.00 . A A . 11 LYS CD 1 1
18 6752 1 1 11 LYS CE C -4.100 8.698 -13.139 1.00 . A A . 11 LYS CE 1 1
18 6753 1 1 11 LYS CG C -6.567 7.939 -13.536 1.00 . A A . 11 LYS CG 1 1
18 6754 1 1 11 LYS H H -6.724 4.933 -12.181 1.00 . A A . 11 LYS H 1 1
18 6755 1 1 11 LYS HA H -8.490 6.209 -14.178 1.00 . A A . 11 LYS HA 1 1
18 6756 1 1 11 LYS HB2 H -5.455 6.078 -13.892 1.00 . A A . 11 LYS HB2 1 1
18 6757 1 1 11 LYS HB3 H -6.294 6.766 -15.331 1.00 . A A . 11 LYS HB3 1 1
18 6758 1 1 11 LYS HD2 H -5.299 9.040 -14.909 1.00 . A A . 11 LYS HD2 1 1
18 6759 1 1 11 LYS HD3 H -5.818 9.966 -13.479 1.00 . A A . 11 LYS HD3 1 1
18 6760 1 1 11 LYS HE2 H -3.656 7.750 -13.511 1.00 . A A . 11 LYS HE2 1 1
18 6761 1 1 11 LYS HE3 H -3.396 9.533 -13.344 1.00 . A A . 11 LYS HE3 1 1
18 6762 1 1 11 LYS HG2 H -7.521 8.371 -13.908 1.00 . A A . 11 LYS HG2 1 1
18 6763 1 1 11 LYS HG3 H -6.704 7.784 -12.445 1.00 . A A . 11 LYS HG3 1 1
18 6764 1 1 11 LYS HZ1 H -3.350 8.540 -11.194 1.00 . A A . 11 LYS HZ1 1 1
18 6765 1 1 11 LYS HZ2 H -4.726 7.670 -11.480 1.00 . A A . 11 LYS HZ2 1 1
18 6766 1 1 11 LYS HZ3 H -4.839 9.361 -11.288 1.00 . A A . 11 LYS HZ3 1 1
18 6767 1 1 11 LYS N N -7.587 5.244 -12.573 1.00 . A A . 11 LYS N 1 1
18 6768 1 1 11 LYS NZ N -4.270 8.583 -11.678 1.00 . A A . 11 LYS NZ 1 1
18 6769 1 1 11 LYS O O -7.505 4.637 -16.141 1.00 . A A . 11 LYS O 1 1
18 6770 1 1 12 PHE C C -8.929 1.029 -14.855 1.00 . A A . 12 PHE C 1 1
18 6771 1 1 12 PHE CA C -7.851 2.024 -15.258 1.00 . A A . 12 PHE CA 1 1
18 6772 1 1 12 PHE CB C -6.493 1.261 -15.301 1.00 . A A . 12 PHE CB 1 1
18 6773 1 1 12 PHE CD1 C -4.757 2.960 -16.044 1.00 . A A . 12 PHE CD1 1 1
18 6774 1 1 12 PHE CD2 C -5.461 1.250 -17.601 1.00 . A A . 12 PHE CD2 1 1
18 6775 1 1 12 PHE CE1 C -3.882 3.480 -17.006 1.00 . A A . 12 PHE CE1 1 1
18 6776 1 1 12 PHE CE2 C -4.581 1.759 -18.565 1.00 . A A . 12 PHE CE2 1 1
18 6777 1 1 12 PHE CG C -5.563 1.846 -16.332 1.00 . A A . 12 PHE CG 1 1
18 6778 1 1 12 PHE CZ C -3.794 2.879 -18.268 1.00 . A A . 12 PHE CZ 1 1
18 6779 1 1 12 PHE H H -7.812 3.097 -13.437 1.00 . A A . 12 PHE H 1 1
18 6780 1 1 12 PHE HA H -8.129 2.299 -16.265 1.00 . A A . 12 PHE HA 1 1
18 6781 1 1 12 PHE HB2 H -5.997 1.288 -14.307 1.00 . A A . 12 PHE HB2 1 1
18 6782 1 1 12 PHE HB3 H -6.637 0.193 -15.570 1.00 . A A . 12 PHE HB3 1 1
18 6783 1 1 12 PHE HD1 H -4.803 3.407 -15.062 1.00 . A A . 12 PHE HD1 1 1
18 6784 1 1 12 PHE HD2 H -6.047 0.369 -17.822 1.00 . A A . 12 PHE HD2 1 1
18 6785 1 1 12 PHE HE1 H -3.248 4.319 -16.761 1.00 . A A . 12 PHE HE1 1 1
18 6786 1 1 12 PHE HE2 H -4.482 1.266 -19.521 1.00 . A A . 12 PHE HE2 1 1
18 6787 1 1 12 PHE HZ H -3.085 3.250 -18.994 1.00 . A A . 12 PHE HZ 1 1
18 6788 1 1 12 PHE N N -7.805 3.219 -14.427 1.00 . A A . 12 PHE N 1 1
18 6789 1 1 12 PHE O O -9.262 0.180 -15.670 1.00 . A A . 12 PHE O 1 1
18 6790 1 1 13 GLY C C -11.700 -0.223 -14.138 1.00 . A A . 13 GLY C 1 1
18 6791 1 1 13 GLY CA C -10.563 0.142 -13.192 1.00 . A A . 13 GLY CA 1 1
18 6792 1 1 13 GLY H H -9.232 1.739 -12.956 1.00 . A A . 13 GLY H 1 1
18 6793 1 1 13 GLY HA2 H -10.052 -0.785 -12.975 1.00 . A A . 13 GLY HA2 1 1
18 6794 1 1 13 GLY HA3 H -11.013 0.564 -12.306 1.00 . A A . 13 GLY HA3 1 1
18 6795 1 1 13 GLY N N -9.537 1.093 -13.651 1.00 . A A . 13 GLY N 1 1
18 6796 1 1 13 GLY O O -11.837 -1.404 -14.458 1.00 . A A . 13 GLY O 1 1
18 6797 1 1 14 PRO C C -13.049 -0.064 -16.945 1.00 . A A . 14 PRO C 1 1
18 6798 1 1 14 PRO CA C -13.598 0.323 -15.584 1.00 . A A . 14 PRO CA 1 1
18 6799 1 1 14 PRO CB C -14.488 1.579 -15.639 1.00 . A A . 14 PRO CB 1 1
18 6800 1 1 14 PRO CD C -12.654 2.064 -14.175 1.00 . A A . 14 PRO CD 1 1
18 6801 1 1 14 PRO CG C -13.573 2.729 -15.199 1.00 . A A . 14 PRO CG 1 1
18 6802 1 1 14 PRO HA H -14.125 -0.538 -15.201 1.00 . A A . 14 PRO HA 1 1
18 6803 1 1 14 PRO HB2 H -14.946 1.749 -16.636 1.00 . A A . 14 PRO HB2 1 1
18 6804 1 1 14 PRO HB3 H -15.304 1.466 -14.893 1.00 . A A . 14 PRO HB3 1 1
18 6805 1 1 14 PRO HD2 H -11.676 2.587 -14.113 1.00 . A A . 14 PRO HD2 1 1
18 6806 1 1 14 PRO HD3 H -13.139 2.043 -13.176 1.00 . A A . 14 PRO HD3 1 1
18 6807 1 1 14 PRO HG2 H -12.977 3.086 -16.066 1.00 . A A . 14 PRO HG2 1 1
18 6808 1 1 14 PRO HG3 H -14.141 3.581 -14.768 1.00 . A A . 14 PRO HG3 1 1
18 6809 1 1 14 PRO N N -12.520 0.689 -14.663 1.00 . A A . 14 PRO N 1 1
18 6810 1 1 14 PRO O O -13.646 -0.878 -17.645 1.00 . A A . 14 PRO O 1 1
18 6811 1 1 15 LYS C C -10.693 -1.297 -18.529 1.00 . A A . 15 LYS C 1 1
18 6812 1 1 15 LYS CA C -11.188 0.142 -18.555 1.00 . A A . 15 LYS CA 1 1
18 6813 1 1 15 LYS CB C -9.991 1.091 -18.805 1.00 . A A . 15 LYS CB 1 1
18 6814 1 1 15 LYS CD C -9.319 3.575 -18.769 1.00 . A A . 15 LYS CD 1 1
18 6815 1 1 15 LYS CE C -7.920 3.283 -19.328 1.00 . A A . 15 LYS CE 1 1
18 6816 1 1 15 LYS CG C -10.397 2.537 -19.140 1.00 . A A . 15 LYS CG 1 1
18 6817 1 1 15 LYS H H -11.445 1.135 -16.717 1.00 . A A . 15 LYS H 1 1
18 6818 1 1 15 LYS HA H -11.880 0.214 -19.381 1.00 . A A . 15 LYS HA 1 1
18 6819 1 1 15 LYS HB2 H -9.357 1.089 -17.892 1.00 . A A . 15 LYS HB2 1 1
18 6820 1 1 15 LYS HB3 H -9.376 0.697 -19.642 1.00 . A A . 15 LYS HB3 1 1
18 6821 1 1 15 LYS HD2 H -9.662 4.576 -19.109 1.00 . A A . 15 LYS HD2 1 1
18 6822 1 1 15 LYS HD3 H -9.275 3.602 -17.659 1.00 . A A . 15 LYS HD3 1 1
18 6823 1 1 15 LYS HE2 H -7.596 2.255 -19.060 1.00 . A A . 15 LYS HE2 1 1
18 6824 1 1 15 LYS HE3 H -7.900 3.388 -20.434 1.00 . A A . 15 LYS HE3 1 1
18 6825 1 1 15 LYS HG2 H -10.644 2.602 -20.222 1.00 . A A . 15 LYS HG2 1 1
18 6826 1 1 15 LYS HG3 H -11.323 2.798 -18.585 1.00 . A A . 15 LYS HG3 1 1
18 6827 1 1 15 LYS HZ1 H -7.138 4.329 -17.728 1.00 . A A . 15 LYS HZ1 1 1
18 6828 1 1 15 LYS HZ2 H -6.992 5.152 -19.193 1.00 . A A . 15 LYS HZ2 1 1
18 6829 1 1 15 LYS HZ3 H -5.970 3.831 -18.826 1.00 . A A . 15 LYS HZ3 1 1
18 6830 1 1 15 LYS N N -11.894 0.499 -17.340 1.00 . A A . 15 LYS N 1 1
18 6831 1 1 15 LYS NZ N -6.933 4.216 -18.742 1.00 . A A . 15 LYS NZ 1 1
18 6832 1 1 15 LYS O O -10.747 -1.988 -19.538 1.00 . A A . 15 LYS O 1 1
18 6833 1 1 16 LEU C C -10.927 -4.167 -17.376 1.00 . A A . 16 LEU C 1 1
18 6834 1 1 16 LEU CA C -9.799 -3.169 -17.166 1.00 . A A . 16 LEU CA 1 1
18 6835 1 1 16 LEU CB C -9.192 -3.328 -15.750 1.00 . A A . 16 LEU CB 1 1
18 6836 1 1 16 LEU CD1 C -7.455 -5.101 -16.393 1.00 . A A . 16 LEU CD1 1 1
18 6837 1 1 16 LEU CD2 C -8.091 -4.753 -13.982 1.00 . A A . 16 LEU CD2 1 1
18 6838 1 1 16 LEU CG C -8.593 -4.715 -15.433 1.00 . A A . 16 LEU CG 1 1
18 6839 1 1 16 LEU H H -10.127 -1.194 -16.579 1.00 . A A . 16 LEU H 1 1
18 6840 1 1 16 LEU HA H -9.045 -3.392 -17.907 1.00 . A A . 16 LEU HA 1 1
18 6841 1 1 16 LEU HB2 H -8.390 -2.569 -15.629 1.00 . A A . 16 LEU HB2 1 1
18 6842 1 1 16 LEU HB3 H -9.972 -3.098 -14.993 1.00 . A A . 16 LEU HB3 1 1
18 6843 1 1 16 LEU HD11 H -7.022 -6.079 -16.094 1.00 . A A . 16 LEU HD11 1 1
18 6844 1 1 16 LEU HD12 H -6.647 -4.339 -16.365 1.00 . A A . 16 LEU HD12 1 1
18 6845 1 1 16 LEU HD13 H -7.826 -5.198 -17.436 1.00 . A A . 16 LEU HD13 1 1
18 6846 1 1 16 LEU HD21 H -8.918 -4.518 -13.278 1.00 . A A . 16 LEU HD21 1 1
18 6847 1 1 16 LEU HD22 H -7.277 -4.011 -13.833 1.00 . A A . 16 LEU HD22 1 1
18 6848 1 1 16 LEU HD23 H -7.697 -5.761 -13.735 1.00 . A A . 16 LEU HD23 1 1
18 6849 1 1 16 LEU HG H -9.394 -5.479 -15.527 1.00 . A A . 16 LEU HG 1 1
18 6850 1 1 16 LEU N N -10.217 -1.794 -17.371 1.00 . A A . 16 LEU N 1 1
18 6851 1 1 16 LEU O O -10.759 -5.174 -18.060 1.00 . A A . 16 LEU O 1 1
18 6852 1 1 17 PHE C C -13.670 -4.687 -18.621 1.00 . A A . 17 PHE C 1 1
18 6853 1 1 17 PHE CA C -13.343 -4.640 -17.124 1.00 . A A . 17 PHE CA 1 1
18 6854 1 1 17 PHE CB C -14.522 -4.033 -16.312 1.00 . A A . 17 PHE CB 1 1
18 6855 1 1 17 PHE CD1 C -15.921 -6.083 -15.837 1.00 . A A . 17 PHE CD1 1 1
18 6856 1 1 17 PHE CD2 C -16.828 -4.367 -17.287 1.00 . A A . 17 PHE CD2 1 1
18 6857 1 1 17 PHE CE1 C -17.077 -6.852 -16.022 1.00 . A A . 17 PHE CE1 1 1
18 6858 1 1 17 PHE CE2 C -17.985 -5.134 -17.475 1.00 . A A . 17 PHE CE2 1 1
18 6859 1 1 17 PHE CG C -15.786 -4.836 -16.469 1.00 . A A . 17 PHE CG 1 1
18 6860 1 1 17 PHE CZ C -18.109 -6.377 -16.842 1.00 . A A . 17 PHE CZ 1 1
18 6861 1 1 17 PHE H H -12.242 -3.057 -16.286 1.00 . A A . 17 PHE H 1 1
18 6862 1 1 17 PHE HA H -13.161 -5.656 -16.807 1.00 . A A . 17 PHE HA 1 1
18 6863 1 1 17 PHE HB2 H -14.263 -4.022 -15.231 1.00 . A A . 17 PHE HB2 1 1
18 6864 1 1 17 PHE HB3 H -14.719 -2.987 -16.631 1.00 . A A . 17 PHE HB3 1 1
18 6865 1 1 17 PHE HD1 H -15.124 -6.456 -15.212 1.00 . A A . 17 PHE HD1 1 1
18 6866 1 1 17 PHE HD2 H -16.729 -3.415 -17.786 1.00 . A A . 17 PHE HD2 1 1
18 6867 1 1 17 PHE HE1 H -17.172 -7.812 -15.537 1.00 . A A . 17 PHE HE1 1 1
18 6868 1 1 17 PHE HE2 H -18.779 -4.770 -18.110 1.00 . A A . 17 PHE HE2 1 1
18 6869 1 1 17 PHE HZ H -18.998 -6.971 -16.990 1.00 . A A . 17 PHE HZ 1 1
18 6870 1 1 17 PHE N N -12.139 -3.864 -16.862 1.00 . A A . 17 PHE N 1 1
18 6871 1 1 17 PHE O O -13.953 -5.741 -19.194 1.00 . A A . 17 PHE O 1 1
18 6872 1 1 18 CYS C C -12.612 -4.252 -21.511 1.00 . A A . 18 CYS C 1 1
18 6873 1 1 18 CYS CA C -13.683 -3.474 -20.759 1.00 . A A . 18 CYS CA 1 1
18 6874 1 1 18 CYS CB C -13.721 -2.020 -21.282 1.00 . A A . 18 CYS CB 1 1
18 6875 1 1 18 CYS H H -13.410 -2.678 -18.831 1.00 . A A . 18 CYS H 1 1
18 6876 1 1 18 CYS HA H -14.615 -3.952 -21.021 1.00 . A A . 18 CYS HA 1 1
18 6877 1 1 18 CYS HB2 H -12.812 -1.479 -20.943 1.00 . A A . 18 CYS HB2 1 1
18 6878 1 1 18 CYS HB3 H -13.721 -2.016 -22.393 1.00 . A A . 18 CYS HB3 1 1
18 6879 1 1 18 CYS N N -13.568 -3.536 -19.313 1.00 . A A . 18 CYS N 1 1
18 6880 1 1 18 CYS O O -12.922 -4.929 -22.483 1.00 . A A . 18 CYS O 1 1
18 6881 1 1 18 CYS SG S -15.205 -1.140 -20.709 1.00 . A A . 18 CYS SG 1 1
18 6882 1 1 19 LEU C C -10.475 -6.509 -21.579 1.00 . A A . 19 LEU C 1 1
18 6883 1 1 19 LEU CA C -10.261 -5.004 -21.687 1.00 . A A . 19 LEU CA 1 1
18 6884 1 1 19 LEU CB C -8.884 -4.647 -21.069 1.00 . A A . 19 LEU CB 1 1
18 6885 1 1 19 LEU CD1 C -7.154 -2.872 -20.570 1.00 . A A . 19 LEU CD1 1 1
18 6886 1 1 19 LEU CD2 C -7.947 -3.180 -22.939 1.00 . A A . 19 LEU CD2 1 1
18 6887 1 1 19 LEU CG C -8.349 -3.251 -21.458 1.00 . A A . 19 LEU CG 1 1
18 6888 1 1 19 LEU H H -11.079 -3.614 -20.337 1.00 . A A . 19 LEU H 1 1
18 6889 1 1 19 LEU HA H -10.242 -4.791 -22.746 1.00 . A A . 19 LEU HA 1 1
18 6890 1 1 19 LEU HB2 H -8.972 -4.705 -19.963 1.00 . A A . 19 LEU HB2 1 1
18 6891 1 1 19 LEU HB3 H -8.122 -5.392 -21.381 1.00 . A A . 19 LEU HB3 1 1
18 6892 1 1 19 LEU HD11 H -7.451 -2.871 -19.499 1.00 . A A . 19 LEU HD11 1 1
18 6893 1 1 19 LEU HD12 H -6.778 -1.861 -20.836 1.00 . A A . 19 LEU HD12 1 1
18 6894 1 1 19 LEU HD13 H -6.329 -3.603 -20.706 1.00 . A A . 19 LEU HD13 1 1
18 6895 1 1 19 LEU HD21 H -7.164 -3.937 -23.161 1.00 . A A . 19 LEU HD21 1 1
18 6896 1 1 19 LEU HD22 H -7.539 -2.175 -23.180 1.00 . A A . 19 LEU HD22 1 1
18 6897 1 1 19 LEU HD23 H -8.819 -3.369 -23.601 1.00 . A A . 19 LEU HD23 1 1
18 6898 1 1 19 LEU HG H -9.153 -2.504 -21.284 1.00 . A A . 19 LEU HG 1 1
18 6899 1 1 19 LEU N N -11.333 -4.216 -21.090 1.00 . A A . 19 LEU N 1 1
18 6900 1 1 19 LEU O O -10.335 -7.230 -22.565 1.00 . A A . 19 LEU O 1 1
18 6901 1 1 20 VAL C C -12.455 -8.802 -21.068 1.00 . A A . 20 VAL C 1 1
18 6902 1 1 20 VAL CA C -11.280 -8.406 -20.181 1.00 . A A . 20 VAL CA 1 1
18 6903 1 1 20 VAL CB C -11.596 -8.660 -18.707 1.00 . A A . 20 VAL CB 1 1
18 6904 1 1 20 VAL CG1 C -12.155 -10.080 -18.476 1.00 . A A . 20 VAL CG1 1 1
18 6905 1 1 20 VAL CG2 C -10.301 -8.486 -17.887 1.00 . A A . 20 VAL CG2 1 1
18 6906 1 1 20 VAL H H -10.967 -6.411 -19.603 1.00 . A A . 20 VAL H 1 1
18 6907 1 1 20 VAL HA H -10.451 -9.033 -20.474 1.00 . A A . 20 VAL HA 1 1
18 6908 1 1 20 VAL HB H -12.346 -7.919 -18.357 1.00 . A A . 20 VAL HB 1 1
18 6909 1 1 20 VAL HG11 H -12.267 -10.271 -17.388 1.00 . A A . 20 VAL HG11 1 1
18 6910 1 1 20 VAL HG12 H -13.154 -10.207 -18.946 1.00 . A A . 20 VAL HG12 1 1
18 6911 1 1 20 VAL HG13 H -11.465 -10.843 -18.896 1.00 . A A . 20 VAL HG13 1 1
18 6912 1 1 20 VAL HG21 H -10.508 -8.652 -16.808 1.00 . A A . 20 VAL HG21 1 1
18 6913 1 1 20 VAL HG22 H -9.537 -9.224 -18.212 1.00 . A A . 20 VAL HG22 1 1
18 6914 1 1 20 VAL HG23 H -9.874 -7.467 -18.002 1.00 . A A . 20 VAL HG23 1 1
18 6915 1 1 20 VAL N N -10.897 -7.010 -20.397 1.00 . A A . 20 VAL N 1 1
18 6916 1 1 20 VAL O O -12.491 -9.872 -21.672 1.00 . A A . 20 VAL O 1 1
18 6917 1 1 21 THR C C -14.391 -7.635 -23.487 1.00 . A A . 21 THR C 1 1
18 6918 1 1 21 THR CA C -14.623 -8.097 -22.046 1.00 . A A . 21 THR CA 1 1
18 6919 1 1 21 THR CB C -15.853 -7.398 -21.461 1.00 . A A . 21 THR CB 1 1
18 6920 1 1 21 THR CG2 C -17.159 -8.038 -21.959 1.00 . A A . 21 THR CG2 1 1
18 6921 1 1 21 THR H H -13.374 -7.036 -20.717 1.00 . A A . 21 THR H 1 1
18 6922 1 1 21 THR HA H -14.836 -9.155 -22.071 1.00 . A A . 21 THR HA 1 1
18 6923 1 1 21 THR HB H -15.833 -6.314 -21.701 1.00 . A A . 21 THR HB 1 1
18 6924 1 1 21 THR HG1 H -15.255 -6.932 -19.673 1.00 . A A . 21 THR HG1 1 1
18 6925 1 1 21 THR HG21 H -17.282 -7.935 -23.059 1.00 . A A . 21 THR HG21 1 1
18 6926 1 1 21 THR HG22 H -18.029 -7.549 -21.469 1.00 . A A . 21 THR HG22 1 1
18 6927 1 1 21 THR HG23 H -17.181 -9.117 -21.697 1.00 . A A . 21 THR HG23 1 1
18 6928 1 1 21 THR N N -13.427 -7.887 -21.232 1.00 . A A . 21 THR N 1 1
18 6929 1 1 21 THR O O -15.315 -7.307 -24.228 1.00 . A A . 21 THR O 1 1
18 6930 1 1 21 THR OG1 O -15.894 -7.542 -20.047 1.00 . A A . 21 THR OG1 1 1
18 6931 1 1 22 LYS C C -13.181 -6.085 -25.984 1.00 . A A . 22 LYS C 1 1
18 6932 1 1 22 LYS CA C -12.695 -7.380 -25.317 1.00 . A A . 22 LYS CA 1 1
18 6933 1 1 22 LYS CB C -13.042 -8.640 -26.162 1.00 . A A . 22 LYS CB 1 1
18 6934 1 1 22 LYS CD C -12.727 -9.888 -28.392 1.00 . A A . 22 LYS CD 1 1
18 6935 1 1 22 LYS CE C -12.850 -11.306 -27.823 1.00 . A A . 22 LYS CE 1 1
18 6936 1 1 22 LYS CG C -12.154 -8.854 -27.402 1.00 . A A . 22 LYS CG 1 1
18 6937 1 1 22 LYS H H -12.388 -7.773 -23.284 1.00 . A A . 22 LYS H 1 1
18 6938 1 1 22 LYS HA H -11.619 -7.305 -25.273 1.00 . A A . 22 LYS HA 1 1
18 6939 1 1 22 LYS HB2 H -12.938 -9.524 -25.497 1.00 . A A . 22 LYS HB2 1 1
18 6940 1 1 22 LYS HB3 H -14.111 -8.575 -26.459 1.00 . A A . 22 LYS HB3 1 1
18 6941 1 1 22 LYS HD2 H -13.725 -9.521 -28.713 1.00 . A A . 22 LYS HD2 1 1
18 6942 1 1 22 LYS HD3 H -12.066 -9.898 -29.285 1.00 . A A . 22 LYS HD3 1 1
18 6943 1 1 22 LYS HE2 H -11.854 -11.686 -27.510 1.00 . A A . 22 LYS HE2 1 1
18 6944 1 1 22 LYS HE3 H -13.536 -11.324 -26.949 1.00 . A A . 22 LYS HE3 1 1
18 6945 1 1 22 LYS HG2 H -12.062 -7.888 -27.943 1.00 . A A . 22 LYS HG2 1 1
18 6946 1 1 22 LYS HG3 H -11.132 -9.147 -27.078 1.00 . A A . 22 LYS HG3 1 1
18 6947 1 1 22 LYS HZ1 H -14.334 -11.883 -29.153 1.00 . A A . 22 LYS HZ1 1 1
18 6948 1 1 22 LYS HZ2 H -13.484 -13.182 -28.470 1.00 . A A . 22 LYS HZ2 1 1
18 6949 1 1 22 LYS HZ3 H -12.763 -12.237 -29.679 1.00 . A A . 22 LYS HZ3 1 1
18 6950 1 1 22 LYS N N -13.117 -7.577 -23.935 1.00 . A A . 22 LYS N 1 1
18 6951 1 1 22 LYS NZ N -13.396 -12.220 -28.854 1.00 . A A . 22 LYS NZ 1 1
18 6952 1 1 22 LYS O O -13.551 -6.072 -27.157 1.00 . A A . 22 LYS O 1 1
18 6953 1 1 23 LYS C C -14.893 -3.253 -24.890 1.00 . A A . 23 LYS C 1 1
18 6954 1 1 23 LYS CA C -13.534 -3.595 -25.490 1.00 . A A . 23 LYS CA 1 1
18 6955 1 1 23 LYS CB C -13.565 -3.133 -26.982 1.00 . A A . 23 LYS CB 1 1
18 6956 1 1 23 LYS CD C -12.444 -2.733 -29.209 1.00 . A A . 23 LYS CD 1 1
18 6957 1 1 23 LYS CE C -11.182 -2.786 -30.078 1.00 . A A . 23 LYS CE 1 1
18 6958 1 1 23 LYS CG C -12.228 -3.160 -27.743 1.00 . A A . 23 LYS CG 1 1
18 6959 1 1 23 LYS H H -12.882 -5.124 -24.261 1.00 . A A . 23 LYS H 1 1
18 6960 1 1 23 LYS HA H -12.821 -2.973 -24.970 1.00 . A A . 23 LYS HA 1 1
18 6961 1 1 23 LYS HB2 H -14.302 -3.762 -27.526 1.00 . A A . 23 LYS HB2 1 1
18 6962 1 1 23 LYS HB3 H -13.941 -2.088 -27.026 1.00 . A A . 23 LYS HB3 1 1
18 6963 1 1 23 LYS HD2 H -13.218 -3.407 -29.635 1.00 . A A . 23 LYS HD2 1 1
18 6964 1 1 23 LYS HD3 H -12.861 -1.703 -29.204 1.00 . A A . 23 LYS HD3 1 1
18 6965 1 1 23 LYS HE2 H -10.408 -2.094 -29.682 1.00 . A A . 23 LYS HE2 1 1
18 6966 1 1 23 LYS HE3 H -10.772 -3.818 -30.100 1.00 . A A . 23 LYS HE3 1 1
18 6967 1 1 23 LYS HG2 H -11.504 -2.482 -27.242 1.00 . A A . 23 LYS HG2 1 1
18 6968 1 1 23 LYS HG3 H -11.816 -4.191 -27.711 1.00 . A A . 23 LYS HG3 1 1
18 6969 1 1 23 LYS HZ1 H -11.878 -1.411 -31.476 1.00 . A A . 23 LYS HZ1 1 1
18 6970 1 1 23 LYS HZ2 H -12.224 -3.020 -31.861 1.00 . A A . 23 LYS HZ2 1 1
18 6971 1 1 23 LYS HZ3 H -10.653 -2.422 -32.065 1.00 . A A . 23 LYS HZ3 1 1
18 6972 1 1 23 LYS N N -13.152 -4.978 -25.210 1.00 . A A . 23 LYS N 1 1
18 6973 1 1 23 LYS NZ N -11.504 -2.382 -31.469 1.00 . A A . 23 LYS NZ 1 1
18 6974 1 1 23 LYS O O -15.288 -2.091 -24.913 1.00 . A A . 23 LYS O 1 1
18 6975 1 1 24 CYS C C -17.955 -3.319 -24.727 1.00 . A A . 24 CYS C 1 1
18 6976 1 1 24 CYS CA C -17.007 -4.110 -23.837 1.00 . A A . 24 CYS CA 1 1
18 6977 1 1 24 CYS CB C -17.154 -3.663 -22.351 1.00 . A A . 24 CYS CB 1 1
18 6978 1 1 24 CYS H H -15.262 -5.163 -24.324 1.00 . A A . 24 CYS H 1 1
18 6979 1 1 24 CYS HA H -17.393 -5.118 -23.879 1.00 . A A . 24 CYS HA 1 1
18 6980 1 1 24 CYS HB2 H -18.222 -3.747 -22.056 1.00 . A A . 24 CYS HB2 1 1
18 6981 1 1 24 CYS HB3 H -16.598 -4.384 -21.715 1.00 . A A . 24 CYS HB3 1 1
18 6982 1 1 24 CYS N N -15.627 -4.235 -24.317 1.00 . A A . 24 CYS N 1 1
18 6983 1 1 24 CYS O O -18.752 -3.904 -25.462 1.00 . A A . 24 CYS O 1 1
18 6984 1 1 24 CYS SG S -16.569 -1.981 -21.957 1.00 . A A . 24 CYS SG 1 1
19 6985 1 1 1 PHE C C 2.048 2.610 -1.253 1.00 . A A . 1 PHE C 1 1
19 6986 1 1 1 PHE CA C 2.525 2.729 0.184 1.00 . A A . 1 PHE CA 1 1
19 6987 1 1 1 PHE CB C 3.049 1.377 0.754 1.00 . A A . 1 PHE CB 1 1
19 6988 1 1 1 PHE CD1 C 1.540 -0.496 -0.051 1.00 . A A . 1 PHE CD1 1 1
19 6989 1 1 1 PHE CD2 C 1.326 0.265 2.236 1.00 . A A . 1 PHE CD2 1 1
19 6990 1 1 1 PHE CE1 C 0.526 -1.438 0.165 1.00 . A A . 1 PHE CE1 1 1
19 6991 1 1 1 PHE CE2 C 0.312 -0.676 2.457 1.00 . A A . 1 PHE CE2 1 1
19 6992 1 1 1 PHE CG C 1.949 0.368 0.980 1.00 . A A . 1 PHE CG 1 1
19 6993 1 1 1 PHE CZ C -0.088 -1.527 1.420 1.00 . A A . 1 PHE CZ 1 1
19 6994 1 1 1 PHE H1 H 0.617 2.884 0.992 1.00 . A A . 1 PHE H1 1 1
19 6995 1 1 1 PHE HA H 3.345 3.431 0.180 1.00 . A A . 1 PHE HA 1 1
19 6996 1 1 1 PHE HB2 H 3.810 0.923 0.084 1.00 . A A . 1 PHE HB2 1 1
19 6997 1 1 1 PHE HB3 H 3.530 1.569 1.737 1.00 . A A . 1 PHE HB3 1 1
19 6998 1 1 1 PHE HD1 H 2.009 -0.431 -1.022 1.00 . A A . 1 PHE HD1 1 1
19 6999 1 1 1 PHE HD2 H 1.632 0.919 3.038 1.00 . A A . 1 PHE HD2 1 1
19 7000 1 1 1 PHE HE1 H 0.218 -2.096 -0.634 1.00 . A A . 1 PHE HE1 1 1
19 7001 1 1 1 PHE HE2 H -0.158 -0.745 3.426 1.00 . A A . 1 PHE HE2 1 1
19 7002 1 1 1 PHE HZ H -0.869 -2.254 1.591 1.00 . A A . 1 PHE HZ 1 1
19 7003 1 1 1 PHE N N 1.510 3.328 1.008 1.00 . A A . 1 PHE N 1 1
19 7004 1 1 1 PHE O O 0.856 2.581 -1.546 1.00 . A A . 1 PHE O 1 1
19 7005 1 1 2 LEU C C 1.663 3.220 -4.298 1.00 . A A . 2 LEU C 1 1
19 7006 1 1 2 LEU CA C 2.768 2.375 -3.632 1.00 . A A . 2 LEU CA 1 1
19 7007 1 1 2 LEU CB C 2.565 0.872 -3.966 1.00 . A A . 2 LEU CB 1 1
19 7008 1 1 2 LEU CD1 C 3.323 -1.526 -3.753 1.00 . A A . 2 LEU CD1 1 1
19 7009 1 1 2 LEU CD2 C 5.037 0.246 -4.253 1.00 . A A . 2 LEU CD2 1 1
19 7010 1 1 2 LEU CG C 3.717 -0.058 -3.526 1.00 . A A . 2 LEU CG 1 1
19 7011 1 1 2 LEU H H 3.959 2.570 -1.914 1.00 . A A . 2 LEU H 1 1
19 7012 1 1 2 LEU HA H 3.681 2.680 -4.122 1.00 . A A . 2 LEU HA 1 1
19 7013 1 1 2 LEU HB2 H 1.633 0.533 -3.464 1.00 . A A . 2 LEU HB2 1 1
19 7014 1 1 2 LEU HB3 H 2.422 0.739 -5.060 1.00 . A A . 2 LEU HB3 1 1
19 7015 1 1 2 LEU HD11 H 2.392 -1.769 -3.197 1.00 . A A . 2 LEU HD11 1 1
19 7016 1 1 2 LEU HD12 H 4.128 -2.203 -3.396 1.00 . A A . 2 LEU HD12 1 1
19 7017 1 1 2 LEU HD13 H 3.150 -1.721 -4.833 1.00 . A A . 2 LEU HD13 1 1
19 7018 1 1 2 LEU HD21 H 5.399 1.271 -4.025 1.00 . A A . 2 LEU HD21 1 1
19 7019 1 1 2 LEU HD22 H 4.904 0.146 -5.352 1.00 . A A . 2 LEU HD22 1 1
19 7020 1 1 2 LEU HD23 H 5.819 -0.473 -3.932 1.00 . A A . 2 LEU HD23 1 1
19 7021 1 1 2 LEU HG H 3.882 0.072 -2.435 1.00 . A A . 2 LEU HG 1 1
19 7022 1 1 2 LEU N N 3.006 2.564 -2.205 1.00 . A A . 2 LEU N 1 1
19 7023 1 1 2 LEU O O 0.799 2.648 -4.969 1.00 . A A . 2 LEU O 1 1
19 7024 1 1 3 PRO C C 0.306 5.377 -6.161 1.00 . A A . 3 PRO C 1 1
19 7025 1 1 3 PRO CA C 0.481 5.368 -4.653 1.00 . A A . 3 PRO CA 1 1
19 7026 1 1 3 PRO CB C 0.804 6.771 -4.110 1.00 . A A . 3 PRO CB 1 1
19 7027 1 1 3 PRO CD C 2.676 5.388 -3.613 1.00 . A A . 3 PRO CD 1 1
19 7028 1 1 3 PRO CG C 2.333 6.811 -4.046 1.00 . A A . 3 PRO CG 1 1
19 7029 1 1 3 PRO HA H -0.416 4.943 -4.227 1.00 . A A . 3 PRO HA 1 1
19 7030 1 1 3 PRO HB2 H 0.373 7.593 -4.722 1.00 . A A . 3 PRO HB2 1 1
19 7031 1 1 3 PRO HB3 H 0.402 6.852 -3.078 1.00 . A A . 3 PRO HB3 1 1
19 7032 1 1 3 PRO HD2 H 3.694 5.090 -3.942 1.00 . A A . 3 PRO HD2 1 1
19 7033 1 1 3 PRO HD3 H 2.587 5.300 -2.509 1.00 . A A . 3 PRO HD3 1 1
19 7034 1 1 3 PRO HG2 H 2.752 7.013 -5.055 1.00 . A A . 3 PRO HG2 1 1
19 7035 1 1 3 PRO HG3 H 2.708 7.574 -3.331 1.00 . A A . 3 PRO HG3 1 1
19 7036 1 1 3 PRO N N 1.635 4.562 -4.232 1.00 . A A . 3 PRO N 1 1
19 7037 1 1 3 PRO O O -0.708 5.850 -6.674 1.00 . A A . 3 PRO O 1 1
19 7038 1 1 4 ILE C C 0.056 3.564 -8.614 1.00 . A A . 4 ILE C 1 1
19 7039 1 1 4 ILE CA C 1.205 4.517 -8.315 1.00 . A A . 4 ILE CA 1 1
19 7040 1 1 4 ILE CB C 2.523 3.930 -8.820 1.00 . A A . 4 ILE CB 1 1
19 7041 1 1 4 ILE CD1 C 3.702 6.254 -8.882 1.00 . A A . 4 ILE CD1 1 1
19 7042 1 1 4 ILE CG1 C 3.746 4.794 -8.409 1.00 . A A . 4 ILE CG1 1 1
19 7043 1 1 4 ILE CG2 C 2.472 3.741 -10.353 1.00 . A A . 4 ILE CG2 1 1
19 7044 1 1 4 ILE H H 2.096 4.502 -6.423 1.00 . A A . 4 ILE H 1 1
19 7045 1 1 4 ILE HA H 0.997 5.438 -8.838 1.00 . A A . 4 ILE HA 1 1
19 7046 1 1 4 ILE HB H 2.672 2.930 -8.359 1.00 . A A . 4 ILE HB 1 1
19 7047 1 1 4 ILE HD11 H 2.848 6.800 -8.428 1.00 . A A . 4 ILE HD11 1 1
19 7048 1 1 4 ILE HD12 H 4.636 6.778 -8.584 1.00 . A A . 4 ILE HD12 1 1
19 7049 1 1 4 ILE HD13 H 3.618 6.312 -9.988 1.00 . A A . 4 ILE HD13 1 1
19 7050 1 1 4 ILE HG12 H 3.866 4.776 -7.304 1.00 . A A . 4 ILE HG12 1 1
19 7051 1 1 4 ILE HG13 H 4.656 4.316 -8.830 1.00 . A A . 4 ILE HG13 1 1
19 7052 1 1 4 ILE HG21 H 1.703 2.993 -10.644 1.00 . A A . 4 ILE HG21 1 1
19 7053 1 1 4 ILE HG22 H 2.241 4.700 -10.863 1.00 . A A . 4 ILE HG22 1 1
19 7054 1 1 4 ILE HG23 H 3.454 3.377 -10.723 1.00 . A A . 4 ILE HG23 1 1
19 7055 1 1 4 ILE N N 1.278 4.814 -6.899 1.00 . A A . 4 ILE N 1 1
19 7056 1 1 4 ILE O O -0.690 3.769 -9.567 1.00 . A A . 4 ILE O 1 1
19 7057 1 1 5 LEU C C -2.622 2.230 -7.798 1.00 . A A . 5 LEU C 1 1
19 7058 1 1 5 LEU CA C -1.250 1.579 -7.905 1.00 . A A . 5 LEU CA 1 1
19 7059 1 1 5 LEU CB C -1.096 0.472 -6.833 1.00 . A A . 5 LEU CB 1 1
19 7060 1 1 5 LEU CD1 C -2.112 -1.421 -8.229 1.00 . A A . 5 LEU CD1 1 1
19 7061 1 1 5 LEU CD2 C -1.899 -1.649 -5.731 1.00 . A A . 5 LEU CD2 1 1
19 7062 1 1 5 LEU CG C -2.136 -0.668 -6.889 1.00 . A A . 5 LEU CG 1 1
19 7063 1 1 5 LEU H H 0.395 2.431 -6.944 1.00 . A A . 5 LEU H 1 1
19 7064 1 1 5 LEU HA H -1.182 1.143 -8.891 1.00 . A A . 5 LEU HA 1 1
19 7065 1 1 5 LEU HB2 H -0.087 0.020 -6.942 1.00 . A A . 5 LEU HB2 1 1
19 7066 1 1 5 LEU HB3 H -1.132 0.933 -5.823 1.00 . A A . 5 LEU HB3 1 1
19 7067 1 1 5 LEU HD11 H -2.836 -2.263 -8.203 1.00 . A A . 5 LEU HD11 1 1
19 7068 1 1 5 LEU HD12 H -1.100 -1.839 -8.418 1.00 . A A . 5 LEU HD12 1 1
19 7069 1 1 5 LEU HD13 H -2.391 -0.753 -9.071 1.00 . A A . 5 LEU HD13 1 1
19 7070 1 1 5 LEU HD21 H -2.667 -2.452 -5.737 1.00 . A A . 5 LEU HD21 1 1
19 7071 1 1 5 LEU HD22 H -1.953 -1.121 -4.755 1.00 . A A . 5 LEU HD22 1 1
19 7072 1 1 5 LEU HD23 H -0.898 -2.121 -5.819 1.00 . A A . 5 LEU HD23 1 1
19 7073 1 1 5 LEU HG H -3.150 -0.235 -6.754 1.00 . A A . 5 LEU HG 1 1
19 7074 1 1 5 LEU N N -0.161 2.534 -7.766 1.00 . A A . 5 LEU N 1 1
19 7075 1 1 5 LEU O O -3.492 2.026 -8.643 1.00 . A A . 5 LEU O 1 1
19 7076 1 1 6 ALA C C -4.232 4.871 -7.812 1.00 . A A . 6 ALA C 1 1
19 7077 1 1 6 ALA CA C -4.013 3.919 -6.641 1.00 . A A . 6 ALA CA 1 1
19 7078 1 1 6 ALA CB C -3.918 4.712 -5.323 1.00 . A A . 6 ALA CB 1 1
19 7079 1 1 6 ALA H H -2.105 3.240 -6.108 1.00 . A A . 6 ALA H 1 1
19 7080 1 1 6 ALA HA H -4.864 3.256 -6.603 1.00 . A A . 6 ALA HA 1 1
19 7081 1 1 6 ALA HB1 H -4.841 5.306 -5.149 1.00 . A A . 6 ALA HB1 1 1
19 7082 1 1 6 ALA HB2 H -3.798 4.013 -4.468 1.00 . A A . 6 ALA HB2 1 1
19 7083 1 1 6 ALA HB3 H -3.047 5.402 -5.329 1.00 . A A . 6 ALA HB3 1 1
19 7084 1 1 6 ALA N N -2.816 3.113 -6.796 1.00 . A A . 6 ALA N 1 1
19 7085 1 1 6 ALA O O -5.331 5.012 -8.350 1.00 . A A . 6 ALA O 1 1
19 7086 1 1 7 SER C C -3.583 5.615 -10.738 1.00 . A A . 7 SER C 1 1
19 7087 1 1 7 SER CA C -3.198 6.368 -9.471 1.00 . A A . 7 SER CA 1 1
19 7088 1 1 7 SER CB C -1.860 7.124 -9.697 1.00 . A A . 7 SER CB 1 1
19 7089 1 1 7 SER H H -2.283 5.433 -7.807 1.00 . A A . 7 SER H 1 1
19 7090 1 1 7 SER HA H -3.970 7.102 -9.293 1.00 . A A . 7 SER HA 1 1
19 7091 1 1 7 SER HB2 H -1.548 7.558 -8.723 1.00 . A A . 7 SER HB2 1 1
19 7092 1 1 7 SER HB3 H -1.070 6.406 -10.006 1.00 . A A . 7 SER HB3 1 1
19 7093 1 1 7 SER HG H -1.121 8.615 -10.652 1.00 . A A . 7 SER HG 1 1
19 7094 1 1 7 SER N N -3.150 5.522 -8.290 1.00 . A A . 7 SER N 1 1
19 7095 1 1 7 SER O O -4.436 6.085 -11.492 1.00 . A A . 7 SER O 1 1
19 7096 1 1 7 SER OG O -1.979 8.184 -10.659 1.00 . A A . 7 SER OG 1 1
19 7097 1 1 8 LEU C C -4.813 3.035 -11.993 1.00 . A A . 8 LEU C 1 1
19 7098 1 1 8 LEU CA C -3.380 3.533 -12.086 1.00 . A A . 8 LEU CA 1 1
19 7099 1 1 8 LEU CB C -2.435 2.308 -12.163 1.00 . A A . 8 LEU CB 1 1
19 7100 1 1 8 LEU CD1 C -0.089 1.414 -12.409 1.00 . A A . 8 LEU CD1 1 1
19 7101 1 1 8 LEU CD2 C -0.945 3.069 -14.099 1.00 . A A . 8 LEU CD2 1 1
19 7102 1 1 8 LEU CG C -0.999 2.632 -12.628 1.00 . A A . 8 LEU CG 1 1
19 7103 1 1 8 LEU H H -2.296 4.073 -10.387 1.00 . A A . 8 LEU H 1 1
19 7104 1 1 8 LEU HA H -3.318 4.093 -13.007 1.00 . A A . 8 LEU HA 1 1
19 7105 1 1 8 LEU HB2 H -2.384 1.839 -11.157 1.00 . A A . 8 LEU HB2 1 1
19 7106 1 1 8 LEU HB3 H -2.845 1.550 -12.863 1.00 . A A . 8 LEU HB3 1 1
19 7107 1 1 8 LEU HD11 H -0.447 0.549 -13.007 1.00 . A A . 8 LEU HD11 1 1
19 7108 1 1 8 LEU HD12 H -0.082 1.123 -11.337 1.00 . A A . 8 LEU HD12 1 1
19 7109 1 1 8 LEU HD13 H 0.953 1.646 -12.717 1.00 . A A . 8 LEU HD13 1 1
19 7110 1 1 8 LEU HD21 H -1.353 2.268 -14.752 1.00 . A A . 8 LEU HD21 1 1
19 7111 1 1 8 LEU HD22 H 0.108 3.259 -14.400 1.00 . A A . 8 LEU HD22 1 1
19 7112 1 1 8 LEU HD23 H -1.527 4.001 -14.265 1.00 . A A . 8 LEU HD23 1 1
19 7113 1 1 8 LEU HG H -0.603 3.463 -12.005 1.00 . A A . 8 LEU HG 1 1
19 7114 1 1 8 LEU N N -3.012 4.418 -10.989 1.00 . A A . 8 LEU N 1 1
19 7115 1 1 8 LEU O O -5.545 3.058 -12.981 1.00 . A A . 8 LEU O 1 1
19 7116 1 1 9 ALA C C -7.651 3.323 -10.835 1.00 . A A . 9 ALA C 1 1
19 7117 1 1 9 ALA CA C -6.639 2.225 -10.528 1.00 . A A . 9 ALA CA 1 1
19 7118 1 1 9 ALA CB C -6.771 1.781 -9.059 1.00 . A A . 9 ALA CB 1 1
19 7119 1 1 9 ALA H H -4.654 2.573 -10.010 1.00 . A A . 9 ALA H 1 1
19 7120 1 1 9 ALA HA H -6.867 1.391 -11.175 1.00 . A A . 9 ALA HA 1 1
19 7121 1 1 9 ALA HB1 H -7.795 1.409 -8.843 1.00 . A A . 9 ALA HB1 1 1
19 7122 1 1 9 ALA HB2 H -6.052 0.962 -8.844 1.00 . A A . 9 ALA HB2 1 1
19 7123 1 1 9 ALA HB3 H -6.546 2.621 -8.368 1.00 . A A . 9 ALA HB3 1 1
19 7124 1 1 9 ALA N N -5.272 2.635 -10.790 1.00 . A A . 9 ALA N 1 1
19 7125 1 1 9 ALA O O -8.675 3.087 -11.469 1.00 . A A . 9 ALA O 1 1
19 7126 1 1 10 ALA C C -8.251 5.949 -12.369 1.00 . A A . 10 ALA C 1 1
19 7127 1 1 10 ALA CA C -8.151 5.726 -10.854 1.00 . A A . 10 ALA CA 1 1
19 7128 1 1 10 ALA CB C -7.591 6.985 -10.163 1.00 . A A . 10 ALA CB 1 1
19 7129 1 1 10 ALA H H -6.571 4.748 -9.871 1.00 . A A . 10 ALA H 1 1
19 7130 1 1 10 ALA HA H -9.158 5.556 -10.502 1.00 . A A . 10 ALA HA 1 1
19 7131 1 1 10 ALA HB1 H -6.544 7.178 -10.482 1.00 . A A . 10 ALA HB1 1 1
19 7132 1 1 10 ALA HB2 H -8.220 7.873 -10.385 1.00 . A A . 10 ALA HB2 1 1
19 7133 1 1 10 ALA HB3 H -7.590 6.831 -9.063 1.00 . A A . 10 ALA HB3 1 1
19 7134 1 1 10 ALA N N -7.352 4.581 -10.469 1.00 . A A . 10 ALA N 1 1
19 7135 1 1 10 ALA O O -9.307 6.292 -12.896 1.00 . A A . 10 ALA O 1 1
19 7136 1 1 11 LYS C C -7.950 4.704 -15.255 1.00 . A A . 11 LYS C 1 1
19 7137 1 1 11 LYS CA C -7.234 5.879 -14.590 1.00 . A A . 11 LYS CA 1 1
19 7138 1 1 11 LYS CB C -5.848 6.028 -15.283 1.00 . A A . 11 LYS CB 1 1
19 7139 1 1 11 LYS CD C -5.353 8.420 -14.340 1.00 . A A . 11 LYS CD 1 1
19 7140 1 1 11 LYS CE C -4.381 9.247 -13.481 1.00 . A A . 11 LYS CE 1 1
19 7141 1 1 11 LYS CG C -4.839 6.998 -14.638 1.00 . A A . 11 LYS CG 1 1
19 7142 1 1 11 LYS H H -6.303 5.438 -12.729 1.00 . A A . 11 LYS H 1 1
19 7143 1 1 11 LYS HA H -7.812 6.763 -14.817 1.00 . A A . 11 LYS HA 1 1
19 7144 1 1 11 LYS HB2 H -5.349 5.036 -15.310 1.00 . A A . 11 LYS HB2 1 1
19 7145 1 1 11 LYS HB3 H -6.012 6.336 -16.337 1.00 . A A . 11 LYS HB3 1 1
19 7146 1 1 11 LYS HD2 H -5.503 8.940 -15.310 1.00 . A A . 11 LYS HD2 1 1
19 7147 1 1 11 LYS HD3 H -6.342 8.381 -13.836 1.00 . A A . 11 LYS HD3 1 1
19 7148 1 1 11 LYS HE2 H -3.353 9.177 -13.897 1.00 . A A . 11 LYS HE2 1 1
19 7149 1 1 11 LYS HE3 H -4.689 10.314 -13.451 1.00 . A A . 11 LYS HE3 1 1
19 7150 1 1 11 LYS HG2 H -4.476 6.510 -13.709 1.00 . A A . 11 LYS HG2 1 1
19 7151 1 1 11 LYS HG3 H -3.957 7.071 -15.309 1.00 . A A . 11 LYS HG3 1 1
19 7152 1 1 11 LYS HZ1 H -4.500 7.704 -12.092 1.00 . A A . 11 LYS HZ1 1 1
19 7153 1 1 11 LYS HZ2 H -5.110 9.169 -11.520 1.00 . A A . 11 LYS HZ2 1 1
19 7154 1 1 11 LYS HZ3 H -3.440 8.887 -11.634 1.00 . A A . 11 LYS HZ3 1 1
19 7155 1 1 11 LYS N N -7.154 5.759 -13.138 1.00 . A A . 11 LYS N 1 1
19 7156 1 1 11 LYS NZ N -4.360 8.735 -12.095 1.00 . A A . 11 LYS NZ 1 1
19 7157 1 1 11 LYS O O -8.795 4.887 -16.137 1.00 . A A . 11 LYS O 1 1
19 7158 1 1 12 PHE C C -8.903 1.320 -14.953 1.00 . A A . 12 PHE C 1 1
19 7159 1 1 12 PHE CA C -7.935 2.273 -15.626 1.00 . A A . 12 PHE CA 1 1
19 7160 1 1 12 PHE CB C -6.644 1.466 -15.929 1.00 . A A . 12 PHE CB 1 1
19 7161 1 1 12 PHE CD1 C -4.416 2.622 -16.231 1.00 . A A . 12 PHE CD1 1 1
19 7162 1 1 12 PHE CD2 C -6.024 2.711 -18.039 1.00 . A A . 12 PHE CD2 1 1
19 7163 1 1 12 PHE CE1 C -3.520 3.388 -16.987 1.00 . A A . 12 PHE CE1 1 1
19 7164 1 1 12 PHE CE2 C -5.131 3.478 -18.798 1.00 . A A . 12 PHE CE2 1 1
19 7165 1 1 12 PHE CG C -5.680 2.284 -16.745 1.00 . A A . 12 PHE CG 1 1
19 7166 1 1 12 PHE CZ C -3.879 3.818 -18.271 1.00 . A A . 12 PHE CZ 1 1
19 7167 1 1 12 PHE H H -6.944 3.340 -14.126 1.00 . A A . 12 PHE H 1 1
19 7168 1 1 12 PHE HA H -8.400 2.547 -16.562 1.00 . A A . 12 PHE HA 1 1
19 7169 1 1 12 PHE HB2 H -6.147 1.165 -14.982 1.00 . A A . 12 PHE HB2 1 1
19 7170 1 1 12 PHE HB3 H -6.873 0.550 -16.515 1.00 . A A . 12 PHE HB3 1 1
19 7171 1 1 12 PHE HD1 H -4.135 2.288 -15.243 1.00 . A A . 12 PHE HD1 1 1
19 7172 1 1 12 PHE HD2 H -6.980 2.435 -18.459 1.00 . A A . 12 PHE HD2 1 1
19 7173 1 1 12 PHE HE1 H -2.547 3.636 -16.589 1.00 . A A . 12 PHE HE1 1 1
19 7174 1 1 12 PHE HE2 H -5.398 3.793 -19.796 1.00 . A A . 12 PHE HE2 1 1
19 7175 1 1 12 PHE HZ H -3.183 4.397 -18.860 1.00 . A A . 12 PHE HZ 1 1
19 7176 1 1 12 PHE N N -7.611 3.462 -14.856 1.00 . A A . 12 PHE N 1 1
19 7177 1 1 12 PHE O O -9.434 0.441 -15.621 1.00 . A A . 12 PHE O 1 1
19 7178 1 1 13 GLY C C -11.421 0.200 -13.490 1.00 . A A . 13 GLY C 1 1
19 7179 1 1 13 GLY CA C -10.083 0.564 -12.884 1.00 . A A . 13 GLY CA 1 1
19 7180 1 1 13 GLY H H -8.814 2.208 -13.113 1.00 . A A . 13 GLY H 1 1
19 7181 1 1 13 GLY HA2 H -9.546 -0.366 -12.768 1.00 . A A . 13 GLY HA2 1 1
19 7182 1 1 13 GLY HA3 H -10.280 1.034 -11.932 1.00 . A A . 13 GLY HA3 1 1
19 7183 1 1 13 GLY N N -9.212 1.468 -13.649 1.00 . A A . 13 GLY N 1 1
19 7184 1 1 13 GLY O O -11.657 -0.981 -13.732 1.00 . A A . 13 GLY O 1 1
19 7185 1 1 14 PRO C C -13.423 0.366 -15.910 1.00 . A A . 14 PRO C 1 1
19 7186 1 1 14 PRO CA C -13.592 0.787 -14.461 1.00 . A A . 14 PRO CA 1 1
19 7187 1 1 14 PRO CB C -14.427 2.074 -14.320 1.00 . A A . 14 PRO CB 1 1
19 7188 1 1 14 PRO CD C -12.292 2.512 -13.349 1.00 . A A . 14 PRO CD 1 1
19 7189 1 1 14 PRO CG C -13.395 3.194 -14.154 1.00 . A A . 14 PRO CG 1 1
19 7190 1 1 14 PRO HA H -14.035 -0.051 -13.943 1.00 . A A . 14 PRO HA 1 1
19 7191 1 1 14 PRO HB2 H -15.120 2.241 -15.172 1.00 . A A . 14 PRO HB2 1 1
19 7192 1 1 14 PRO HB3 H -15.031 2.001 -13.391 1.00 . A A . 14 PRO HB3 1 1
19 7193 1 1 14 PRO HD2 H -11.309 3.003 -13.516 1.00 . A A . 14 PRO HD2 1 1
19 7194 1 1 14 PRO HD3 H -12.539 2.521 -12.266 1.00 . A A . 14 PRO HD3 1 1
19 7195 1 1 14 PRO HG2 H -13.005 3.489 -15.152 1.00 . A A . 14 PRO HG2 1 1
19 7196 1 1 14 PRO HG3 H -13.814 4.082 -13.634 1.00 . A A . 14 PRO HG3 1 1
19 7197 1 1 14 PRO N N -12.317 1.127 -13.827 1.00 . A A . 14 PRO N 1 1
19 7198 1 1 14 PRO O O -14.391 -0.056 -16.533 1.00 . A A . 14 PRO O 1 1
19 7199 1 1 15 LYS C C -11.316 -1.292 -17.902 1.00 . A A . 15 LYS C 1 1
19 7200 1 1 15 LYS CA C -11.947 0.092 -17.852 1.00 . A A . 15 LYS CA 1 1
19 7201 1 1 15 LYS CB C -10.984 1.117 -18.508 1.00 . A A . 15 LYS CB 1 1
19 7202 1 1 15 LYS CD C -10.483 3.578 -19.003 1.00 . A A . 15 LYS CD 1 1
19 7203 1 1 15 LYS CE C -10.918 5.048 -18.909 1.00 . A A . 15 LYS CE 1 1
19 7204 1 1 15 LYS CG C -11.480 2.572 -18.400 1.00 . A A . 15 LYS CG 1 1
19 7205 1 1 15 LYS H H -11.424 0.755 -15.940 1.00 . A A . 15 LYS H 1 1
19 7206 1 1 15 LYS HA H -12.867 0.052 -18.417 1.00 . A A . 15 LYS HA 1 1
19 7207 1 1 15 LYS HB2 H -9.989 1.046 -18.019 1.00 . A A . 15 LYS HB2 1 1
19 7208 1 1 15 LYS HB3 H -10.849 0.853 -19.579 1.00 . A A . 15 LYS HB3 1 1
19 7209 1 1 15 LYS HD2 H -9.496 3.451 -18.509 1.00 . A A . 15 LYS HD2 1 1
19 7210 1 1 15 LYS HD3 H -10.343 3.324 -20.075 1.00 . A A . 15 LYS HD3 1 1
19 7211 1 1 15 LYS HE2 H -10.157 5.701 -19.387 1.00 . A A . 15 LYS HE2 1 1
19 7212 1 1 15 LYS HE3 H -11.896 5.199 -19.415 1.00 . A A . 15 LYS HE3 1 1
19 7213 1 1 15 LYS HG2 H -12.459 2.649 -18.921 1.00 . A A . 15 LYS HG2 1 1
19 7214 1 1 15 LYS HG3 H -11.644 2.809 -17.328 1.00 . A A . 15 LYS HG3 1 1
19 7215 1 1 15 LYS HZ1 H -11.262 6.473 -17.415 1.00 . A A . 15 LYS HZ1 1 1
19 7216 1 1 15 LYS HZ2 H -10.164 5.259 -16.993 1.00 . A A . 15 LYS HZ2 1 1
19 7217 1 1 15 LYS HZ3 H -11.810 4.909 -17.038 1.00 . A A . 15 LYS HZ3 1 1
19 7218 1 1 15 LYS N N -12.211 0.472 -16.482 1.00 . A A . 15 LYS N 1 1
19 7219 1 1 15 LYS NZ N -11.054 5.457 -17.494 1.00 . A A . 15 LYS NZ 1 1
19 7220 1 1 15 LYS O O -11.251 -1.911 -18.959 1.00 . A A . 15 LYS O 1 1
19 7221 1 1 16 LEU C C -11.191 -4.268 -17.031 1.00 . A A . 16 LEU C 1 1
19 7222 1 1 16 LEU CA C -10.257 -3.147 -16.618 1.00 . A A . 16 LEU CA 1 1
19 7223 1 1 16 LEU CB C -9.765 -3.318 -15.158 1.00 . A A . 16 LEU CB 1 1
19 7224 1 1 16 LEU CD1 C -7.935 -4.224 -13.680 1.00 . A A . 16 LEU CD1 1 1
19 7225 1 1 16 LEU CD2 C -9.639 -5.824 -14.569 1.00 . A A . 16 LEU CD2 1 1
19 7226 1 1 16 LEU CG C -8.856 -4.535 -14.871 1.00 . A A . 16 LEU CG 1 1
19 7227 1 1 16 LEU H H -10.940 -1.319 -15.900 1.00 . A A . 16 LEU H 1 1
19 7228 1 1 16 LEU HA H -9.407 -3.178 -17.285 1.00 . A A . 16 LEU HA 1 1
19 7229 1 1 16 LEU HB2 H -9.178 -2.407 -14.919 1.00 . A A . 16 LEU HB2 1 1
19 7230 1 1 16 LEU HB3 H -10.627 -3.330 -14.456 1.00 . A A . 16 LEU HB3 1 1
19 7231 1 1 16 LEU HD11 H -7.314 -3.326 -13.887 1.00 . A A . 16 LEU HD11 1 1
19 7232 1 1 16 LEU HD12 H -7.258 -5.082 -13.481 1.00 . A A . 16 LEU HD12 1 1
19 7233 1 1 16 LEU HD13 H -8.538 -4.036 -12.767 1.00 . A A . 16 LEU HD13 1 1
19 7234 1 1 16 LEU HD21 H -10.334 -5.662 -13.717 1.00 . A A . 16 LEU HD21 1 1
19 7235 1 1 16 LEU HD22 H -8.937 -6.641 -14.294 1.00 . A A . 16 LEU HD22 1 1
19 7236 1 1 16 LEU HD23 H -10.228 -6.164 -15.447 1.00 . A A . 16 LEU HD23 1 1
19 7237 1 1 16 LEU HG H -8.210 -4.710 -15.758 1.00 . A A . 16 LEU HG 1 1
19 7238 1 1 16 LEU N N -10.884 -1.842 -16.747 1.00 . A A . 16 LEU N 1 1
19 7239 1 1 16 LEU O O -10.832 -5.159 -17.798 1.00 . A A . 16 LEU O 1 1
19 7240 1 1 17 PHE C C -13.786 -5.147 -18.435 1.00 . A A . 17 PHE C 1 1
19 7241 1 1 17 PHE CA C -13.527 -5.113 -16.935 1.00 . A A . 17 PHE CA 1 1
19 7242 1 1 17 PHE CB C -14.837 -4.721 -16.202 1.00 . A A . 17 PHE CB 1 1
19 7243 1 1 17 PHE CD1 C -14.540 -3.251 -14.169 1.00 . A A . 17 PHE CD1 1 1
19 7244 1 1 17 PHE CD2 C -14.266 -5.645 -13.922 1.00 . A A . 17 PHE CD2 1 1
19 7245 1 1 17 PHE CE1 C -14.217 -3.073 -12.818 1.00 . A A . 17 PHE CE1 1 1
19 7246 1 1 17 PHE CE2 C -13.946 -5.470 -12.570 1.00 . A A . 17 PHE CE2 1 1
19 7247 1 1 17 PHE CG C -14.562 -4.538 -14.735 1.00 . A A . 17 PHE CG 1 1
19 7248 1 1 17 PHE CZ C -13.920 -4.183 -12.019 1.00 . A A . 17 PHE CZ 1 1
19 7249 1 1 17 PHE H H -12.698 -3.485 -15.925 1.00 . A A . 17 PHE H 1 1
19 7250 1 1 17 PHE HA H -13.216 -6.104 -16.640 1.00 . A A . 17 PHE HA 1 1
19 7251 1 1 17 PHE HB2 H -15.248 -3.769 -16.600 1.00 . A A . 17 PHE HB2 1 1
19 7252 1 1 17 PHE HB3 H -15.605 -5.516 -16.314 1.00 . A A . 17 PHE HB3 1 1
19 7253 1 1 17 PHE HD1 H -14.761 -2.391 -14.783 1.00 . A A . 17 PHE HD1 1 1
19 7254 1 1 17 PHE HD2 H -14.274 -6.639 -14.344 1.00 . A A . 17 PHE HD2 1 1
19 7255 1 1 17 PHE HE1 H -14.192 -2.081 -12.392 1.00 . A A . 17 PHE HE1 1 1
19 7256 1 1 17 PHE HE2 H -13.718 -6.326 -11.951 1.00 . A A . 17 PHE HE2 1 1
19 7257 1 1 17 PHE HZ H -13.673 -4.048 -10.976 1.00 . A A . 17 PHE HZ 1 1
19 7258 1 1 17 PHE N N -12.460 -4.188 -16.589 1.00 . A A . 17 PHE N 1 1
19 7259 1 1 17 PHE O O -13.935 -6.202 -19.053 1.00 . A A . 17 PHE O 1 1
19 7260 1 1 18 CYS C C -12.596 -4.435 -21.204 1.00 . A A . 18 CYS C 1 1
19 7261 1 1 18 CYS CA C -13.815 -3.843 -20.522 1.00 . A A . 18 CYS CA 1 1
19 7262 1 1 18 CYS CB C -13.971 -2.372 -20.978 1.00 . A A . 18 CYS CB 1 1
19 7263 1 1 18 CYS H H -13.678 -3.117 -18.558 1.00 . A A . 18 CYS H 1 1
19 7264 1 1 18 CYS HA H -14.659 -4.413 -20.880 1.00 . A A . 18 CYS HA 1 1
19 7265 1 1 18 CYS HB2 H -13.216 -1.739 -20.464 1.00 . A A . 18 CYS HB2 1 1
19 7266 1 1 18 CYS HB3 H -13.779 -2.283 -22.069 1.00 . A A . 18 CYS HB3 1 1
19 7267 1 1 18 CYS N N -13.781 -3.961 -19.078 1.00 . A A . 18 CYS N 1 1
19 7268 1 1 18 CYS O O -12.743 -5.187 -22.159 1.00 . A A . 18 CYS O 1 1
19 7269 1 1 18 CYS SG S -15.637 -1.738 -20.633 1.00 . A A . 18 CYS SG 1 1
19 7270 1 1 19 LEU C C -10.067 -6.228 -21.288 1.00 . A A . 19 LEU C 1 1
19 7271 1 1 19 LEU CA C -10.136 -4.706 -21.301 1.00 . A A . 19 LEU CA 1 1
19 7272 1 1 19 LEU CB C -8.885 -4.124 -20.597 1.00 . A A . 19 LEU CB 1 1
19 7273 1 1 19 LEU CD1 C -7.580 -2.066 -19.918 1.00 . A A . 19 LEU CD1 1 1
19 7274 1 1 19 LEU CD2 C -8.198 -2.383 -22.339 1.00 . A A . 19 LEU CD2 1 1
19 7275 1 1 19 LEU CG C -8.633 -2.627 -20.885 1.00 . A A . 19 LEU CG 1 1
19 7276 1 1 19 LEU H H -11.252 -3.552 -19.949 1.00 . A A . 19 LEU H 1 1
19 7277 1 1 19 LEU HA H -10.114 -4.428 -22.344 1.00 . A A . 19 LEU HA 1 1
19 7278 1 1 19 LEU HB2 H -8.999 -4.266 -19.501 1.00 . A A . 19 LEU HB2 1 1
19 7279 1 1 19 LEU HB3 H -7.977 -4.681 -20.912 1.00 . A A . 19 LEU HB3 1 1
19 7280 1 1 19 LEU HD11 H -7.914 -2.189 -18.866 1.00 . A A . 19 LEU HD11 1 1
19 7281 1 1 19 LEU HD12 H -7.411 -0.985 -20.111 1.00 . A A . 19 LEU HD12 1 1
19 7282 1 1 19 LEU HD13 H -6.615 -2.602 -20.046 1.00 . A A . 19 LEU HD13 1 1
19 7283 1 1 19 LEU HD21 H -8.987 -2.701 -23.053 1.00 . A A . 19 LEU HD21 1 1
19 7284 1 1 19 LEU HD22 H -7.268 -2.948 -22.560 1.00 . A A . 19 LEU HD22 1 1
19 7285 1 1 19 LEU HD23 H -7.997 -1.302 -22.501 1.00 . A A . 19 LEU HD23 1 1
19 7286 1 1 19 LEU HG H -9.579 -2.070 -20.712 1.00 . A A . 19 LEU HG 1 1
19 7287 1 1 19 LEU N N -11.364 -4.169 -20.724 1.00 . A A . 19 LEU N 1 1
19 7288 1 1 19 LEU O O -9.734 -6.842 -22.300 1.00 . A A . 19 LEU O 1 1
19 7289 1 1 20 VAL C C -11.661 -8.834 -21.071 1.00 . A A . 20 VAL C 1 1
19 7290 1 1 20 VAL CA C -10.630 -8.322 -20.070 1.00 . A A . 20 VAL CA 1 1
19 7291 1 1 20 VAL CB C -11.006 -8.732 -18.645 1.00 . A A . 20 VAL CB 1 1
19 7292 1 1 20 VAL CG1 C -11.307 -10.242 -18.548 1.00 . A A . 20 VAL CG1 1 1
19 7293 1 1 20 VAL CG2 C -9.833 -8.387 -17.705 1.00 . A A . 20 VAL CG2 1 1
19 7294 1 1 20 VAL H H -10.683 -6.347 -19.350 1.00 . A A . 20 VAL H 1 1
19 7295 1 1 20 VAL HA H -9.690 -8.786 -20.331 1.00 . A A . 20 VAL HA 1 1
19 7296 1 1 20 VAL HB H -11.904 -8.164 -18.321 1.00 . A A . 20 VAL HB 1 1
19 7297 1 1 20 VAL HG11 H -11.468 -10.529 -17.487 1.00 . A A . 20 VAL HG11 1 1
19 7298 1 1 20 VAL HG12 H -12.223 -10.515 -19.115 1.00 . A A . 20 VAL HG12 1 1
19 7299 1 1 20 VAL HG13 H -10.454 -10.834 -18.943 1.00 . A A . 20 VAL HG13 1 1
19 7300 1 1 20 VAL HG21 H -10.084 -8.672 -16.661 1.00 . A A . 20 VAL HG21 1 1
19 7301 1 1 20 VAL HG22 H -8.920 -8.943 -18.006 1.00 . A A . 20 VAL HG22 1 1
19 7302 1 1 20 VAL HG23 H -9.600 -7.300 -17.715 1.00 . A A . 20 VAL HG23 1 1
19 7303 1 1 20 VAL N N -10.468 -6.872 -20.170 1.00 . A A . 20 VAL N 1 1
19 7304 1 1 20 VAL O O -11.463 -9.828 -21.766 1.00 . A A . 20 VAL O 1 1
19 7305 1 1 21 THR C C -13.537 -7.861 -23.590 1.00 . A A . 21 THR C 1 1
19 7306 1 1 21 THR CA C -13.838 -8.421 -22.193 1.00 . A A . 21 THR CA 1 1
19 7307 1 1 21 THR CB C -15.215 -7.937 -21.727 1.00 . A A . 21 THR CB 1 1
19 7308 1 1 21 THR CG2 C -16.346 -8.728 -22.406 1.00 . A A . 21 THR CG2 1 1
19 7309 1 1 21 THR H H -12.905 -7.287 -20.675 1.00 . A A . 21 THR H 1 1
19 7310 1 1 21 THR HA H -13.892 -9.497 -22.277 1.00 . A A . 21 THR HA 1 1
19 7311 1 1 21 THR HB H -15.333 -6.848 -21.915 1.00 . A A . 21 THR HB 1 1
19 7312 1 1 21 THR HG1 H -14.879 -7.509 -19.865 1.00 . A A . 21 THR HG1 1 1
19 7313 1 1 21 THR HG21 H -16.240 -9.812 -22.186 1.00 . A A . 21 THR HG21 1 1
19 7314 1 1 21 THR HG22 H -16.351 -8.584 -23.508 1.00 . A A . 21 THR HG22 1 1
19 7315 1 1 21 THR HG23 H -17.328 -8.394 -22.010 1.00 . A A . 21 THR HG23 1 1
19 7316 1 1 21 THR N N -12.774 -8.097 -21.242 1.00 . A A . 21 THR N 1 1
19 7317 1 1 21 THR O O -14.418 -7.430 -24.330 1.00 . A A . 21 THR O 1 1
19 7318 1 1 21 THR OG1 O -15.389 -8.172 -20.336 1.00 . A A . 21 THR OG1 1 1
19 7319 1 1 22 LYS C C -11.923 -6.103 -25.821 1.00 . A A . 22 LYS C 1 1
19 7320 1 1 22 LYS CA C -11.781 -7.564 -25.358 1.00 . A A . 22 LYS CA 1 1
19 7321 1 1 22 LYS CB C -12.410 -8.584 -26.360 1.00 . A A . 22 LYS CB 1 1
19 7322 1 1 22 LYS CD C -12.313 -9.748 -28.667 1.00 . A A . 22 LYS CD 1 1
19 7323 1 1 22 LYS CE C -12.611 -11.185 -28.214 1.00 . A A . 22 LYS CE 1 1
19 7324 1 1 22 LYS CG C -11.575 -8.883 -27.621 1.00 . A A . 22 LYS CG 1 1
19 7325 1 1 22 LYS H H -11.551 -8.093 -23.336 1.00 . A A . 22 LYS H 1 1
19 7326 1 1 22 LYS HA H -10.719 -7.758 -25.327 1.00 . A A . 22 LYS HA 1 1
19 7327 1 1 22 LYS HB2 H -12.549 -9.537 -25.806 1.00 . A A . 22 LYS HB2 1 1
19 7328 1 1 22 LYS HB3 H -13.421 -8.222 -26.645 1.00 . A A . 22 LYS HB3 1 1
19 7329 1 1 22 LYS HD2 H -13.261 -9.231 -28.930 1.00 . A A . 22 LYS HD2 1 1
19 7330 1 1 22 LYS HD3 H -11.679 -9.777 -29.579 1.00 . A A . 22 LYS HD3 1 1
19 7331 1 1 22 LYS HE2 H -11.668 -11.705 -27.940 1.00 . A A . 22 LYS HE2 1 1
19 7332 1 1 22 LYS HE3 H -13.293 -11.188 -27.337 1.00 . A A . 22 LYS HE3 1 1
19 7333 1 1 22 LYS HG2 H -11.311 -7.920 -28.108 1.00 . A A . 22 LYS HG2 1 1
19 7334 1 1 22 LYS HG3 H -10.623 -9.373 -27.324 1.00 . A A . 22 LYS HG3 1 1
19 7335 1 1 22 LYS HZ1 H -12.636 -11.984 -30.138 1.00 . A A . 22 LYS HZ1 1 1
19 7336 1 1 22 LYS HZ2 H -14.155 -11.491 -29.577 1.00 . A A . 22 LYS HZ2 1 1
19 7337 1 1 22 LYS HZ3 H -13.460 -12.922 -28.996 1.00 . A A . 22 LYS HZ3 1 1
19 7338 1 1 22 LYS N N -12.246 -7.817 -23.995 1.00 . A A . 22 LYS N 1 1
19 7339 1 1 22 LYS NZ N -13.261 -11.950 -29.307 1.00 . A A . 22 LYS NZ 1 1
19 7340 1 1 22 LYS O O -11.808 -5.789 -27.012 1.00 . A A . 22 LYS O 1 1
19 7341 1 1 23 LYS C C -13.893 -3.460 -24.713 1.00 . A A . 23 LYS C 1 1
19 7342 1 1 23 LYS CA C -12.406 -3.755 -24.891 1.00 . A A . 23 LYS CA 1 1
19 7343 1 1 23 LYS CB C -11.891 -2.964 -26.128 1.00 . A A . 23 LYS CB 1 1
19 7344 1 1 23 LYS CD C -9.909 -2.356 -27.659 1.00 . A A . 23 LYS CD 1 1
19 7345 1 1 23 LYS CE C -10.644 -2.802 -28.935 1.00 . A A . 23 LYS CE 1 1
19 7346 1 1 23 LYS CG C -10.369 -3.029 -26.349 1.00 . A A . 23 LYS CG 1 1
19 7347 1 1 23 LYS H H -12.172 -5.551 -23.916 1.00 . A A . 23 LYS H 1 1
19 7348 1 1 23 LYS HA H -11.922 -3.334 -24.023 1.00 . A A . 23 LYS HA 1 1
19 7349 1 1 23 LYS HB2 H -12.445 -3.348 -27.012 1.00 . A A . 23 LYS HB2 1 1
19 7350 1 1 23 LYS HB3 H -12.166 -1.893 -26.016 1.00 . A A . 23 LYS HB3 1 1
19 7351 1 1 23 LYS HD2 H -10.053 -1.259 -27.556 1.00 . A A . 23 LYS HD2 1 1
19 7352 1 1 23 LYS HD3 H -8.818 -2.527 -27.780 1.00 . A A . 23 LYS HD3 1 1
19 7353 1 1 23 LYS HE2 H -11.696 -2.444 -28.925 1.00 . A A . 23 LYS HE2 1 1
19 7354 1 1 23 LYS HE3 H -10.140 -2.388 -29.835 1.00 . A A . 23 LYS HE3 1 1
19 7355 1 1 23 LYS HG2 H -9.865 -2.531 -25.494 1.00 . A A . 23 LYS HG2 1 1
19 7356 1 1 23 LYS HG3 H -10.033 -4.088 -26.338 1.00 . A A . 23 LYS HG3 1 1
19 7357 1 1 23 LYS HZ1 H -11.132 -4.685 -28.210 1.00 . A A . 23 LYS HZ1 1 1
19 7358 1 1 23 LYS HZ2 H -9.691 -4.643 -29.089 1.00 . A A . 23 LYS HZ2 1 1
19 7359 1 1 23 LYS HZ3 H -11.190 -4.567 -29.894 1.00 . A A . 23 LYS HZ3 1 1
19 7360 1 1 23 LYS N N -12.135 -5.193 -24.846 1.00 . A A . 23 LYS N 1 1
19 7361 1 1 23 LYS NZ N -10.664 -4.278 -29.045 1.00 . A A . 23 LYS NZ 1 1
19 7362 1 1 23 LYS O O -14.297 -2.303 -24.770 1.00 . A A . 23 LYS O 1 1
19 7363 1 1 24 CYS C C -16.865 -3.582 -25.481 1.00 . A A . 24 CYS C 1 1
19 7364 1 1 24 CYS CA C -16.194 -4.436 -24.416 1.00 . A A . 24 CYS CA 1 1
19 7365 1 1 24 CYS CB C -16.786 -4.168 -23.000 1.00 . A A . 24 CYS CB 1 1
19 7366 1 1 24 CYS H H -14.356 -5.411 -24.396 1.00 . A A . 24 CYS H 1 1
19 7367 1 1 24 CYS HA H -16.498 -5.442 -24.666 1.00 . A A . 24 CYS HA 1 1
19 7368 1 1 24 CYS HB2 H -17.881 -4.350 -23.028 1.00 . A A . 24 CYS HB2 1 1
19 7369 1 1 24 CYS HB3 H -16.357 -4.920 -22.303 1.00 . A A . 24 CYS HB3 1 1
19 7370 1 1 24 CYS N N -14.734 -4.491 -24.468 1.00 . A A . 24 CYS N 1 1
19 7371 1 1 24 CYS O O -16.964 -4.004 -26.635 1.00 . A A . 24 CYS O 1 1
19 7372 1 1 24 CYS SG S -16.489 -2.506 -22.312 1.00 . A A . 24 CYS SG 1 1
20 7373 1 1 1 PHE C C 1.359 1.585 -1.463 1.00 . A A . 1 PHE C 1 1
20 7374 1 1 1 PHE CA C 1.137 0.234 -0.808 1.00 . A A . 1 PHE CA 1 1
20 7375 1 1 1 PHE CB C 1.062 -0.916 -1.848 1.00 . A A . 1 PHE CB 1 1
20 7376 1 1 1 PHE CD1 C -0.129 -2.910 -0.845 1.00 . A A . 1 PHE CD1 1 1
20 7377 1 1 1 PHE CD2 C 2.291 -2.855 -0.801 1.00 . A A . 1 PHE CD2 1 1
20 7378 1 1 1 PHE CE1 C -0.115 -4.152 -0.198 1.00 . A A . 1 PHE CE1 1 1
20 7379 1 1 1 PHE CE2 C 2.309 -4.098 -0.156 1.00 . A A . 1 PHE CE2 1 1
20 7380 1 1 1 PHE CG C 1.072 -2.249 -1.152 1.00 . A A . 1 PHE CG 1 1
20 7381 1 1 1 PHE CZ C 1.105 -4.747 0.146 1.00 . A A . 1 PHE CZ 1 1
20 7382 1 1 1 PHE H1 H -0.347 1.241 0.245 1.00 . A A . 1 PHE H1 1 1
20 7383 1 1 1 PHE HA H 1.960 0.075 -0.126 1.00 . A A . 1 PHE HA 1 1
20 7384 1 1 1 PHE HB2 H 0.119 -0.832 -2.429 1.00 . A A . 1 PHE HB2 1 1
20 7385 1 1 1 PHE HB3 H 1.926 -0.913 -2.547 1.00 . A A . 1 PHE HB3 1 1
20 7386 1 1 1 PHE HD1 H -1.071 -2.445 -1.095 1.00 . A A . 1 PHE HD1 1 1
20 7387 1 1 1 PHE HD2 H 3.223 -2.357 -1.025 1.00 . A A . 1 PHE HD2 1 1
20 7388 1 1 1 PHE HE1 H -1.044 -4.646 0.045 1.00 . A A . 1 PHE HE1 1 1
20 7389 1 1 1 PHE HE2 H 3.249 -4.554 0.118 1.00 . A A . 1 PHE HE2 1 1
20 7390 1 1 1 PHE HZ H 1.117 -5.701 0.652 1.00 . A A . 1 PHE HZ 1 1
20 7391 1 1 1 PHE N N -0.060 0.321 -0.014 1.00 . A A . 1 PHE N 1 1
20 7392 1 1 1 PHE O O 0.837 2.606 -1.020 1.00 . A A . 1 PHE O 1 1
20 7393 1 1 2 LEU C C 1.332 3.618 -3.822 1.00 . A A . 2 LEU C 1 1
20 7394 1 1 2 LEU CA C 2.534 2.893 -3.189 1.00 . A A . 2 LEU CA 1 1
20 7395 1 1 2 LEU CB C 3.609 2.679 -4.291 1.00 . A A . 2 LEU CB 1 1
20 7396 1 1 2 LEU CD1 C 5.139 0.811 -3.346 1.00 . A A . 2 LEU CD1 1 1
20 7397 1 1 2 LEU CD2 C 6.056 2.552 -4.892 1.00 . A A . 2 LEU CD2 1 1
20 7398 1 1 2 LEU CG C 5.019 2.278 -3.791 1.00 . A A . 2 LEU CG 1 1
20 7399 1 1 2 LEU H H 2.614 0.826 -2.883 1.00 . A A . 2 LEU H 1 1
20 7400 1 1 2 LEU HA H 2.958 3.520 -2.418 1.00 . A A . 2 LEU HA 1 1
20 7401 1 1 2 LEU HB2 H 3.252 1.918 -5.017 1.00 . A A . 2 LEU HB2 1 1
20 7402 1 1 2 LEU HB3 H 3.738 3.634 -4.844 1.00 . A A . 2 LEU HB3 1 1
20 7403 1 1 2 LEU HD11 H 4.802 0.126 -4.154 1.00 . A A . 2 LEU HD11 1 1
20 7404 1 1 2 LEU HD12 H 4.549 0.613 -2.426 1.00 . A A . 2 LEU HD12 1 1
20 7405 1 1 2 LEU HD13 H 6.199 0.574 -3.113 1.00 . A A . 2 LEU HD13 1 1
20 7406 1 1 2 LEU HD21 H 7.076 2.303 -4.528 1.00 . A A . 2 LEU HD21 1 1
20 7407 1 1 2 LEU HD22 H 6.044 3.623 -5.187 1.00 . A A . 2 LEU HD22 1 1
20 7408 1 1 2 LEU HD23 H 5.844 1.930 -5.788 1.00 . A A . 2 LEU HD23 1 1
20 7409 1 1 2 LEU HG H 5.277 2.924 -2.925 1.00 . A A . 2 LEU HG 1 1
20 7410 1 1 2 LEU N N 2.182 1.652 -2.528 1.00 . A A . 2 LEU N 1 1
20 7411 1 1 2 LEU O O 0.519 2.969 -4.488 1.00 . A A . 2 LEU O 1 1
20 7412 1 1 3 PRO C C -0.043 5.706 -5.749 1.00 . A A . 3 PRO C 1 1
20 7413 1 1 3 PRO CA C 0.006 5.671 -4.233 1.00 . A A . 3 PRO CA 1 1
20 7414 1 1 3 PRO CB C 0.150 7.079 -3.627 1.00 . A A . 3 PRO CB 1 1
20 7415 1 1 3 PRO CD C 2.074 5.834 -2.973 1.00 . A A . 3 PRO CD 1 1
20 7416 1 1 3 PRO CG C 1.652 7.242 -3.386 1.00 . A A . 3 PRO CG 1 1
20 7417 1 1 3 PRO HA H -0.882 5.158 -3.896 1.00 . A A . 3 PRO HA 1 1
20 7418 1 1 3 PRO HB2 H -0.276 7.882 -4.266 1.00 . A A . 3 PRO HB2 1 1
20 7419 1 1 3 PRO HB3 H -0.371 7.096 -2.646 1.00 . A A . 3 PRO HB3 1 1
20 7420 1 1 3 PRO HD2 H 3.145 5.650 -3.201 1.00 . A A . 3 PRO HD2 1 1
20 7421 1 1 3 PRO HD3 H 1.881 5.675 -1.890 1.00 . A A . 3 PRO HD3 1 1
20 7422 1 1 3 PRO HG2 H 2.161 7.527 -4.332 1.00 . A A . 3 PRO HG2 1 1
20 7423 1 1 3 PRO HG3 H 1.877 7.998 -2.604 1.00 . A A . 3 PRO HG3 1 1
20 7424 1 1 3 PRO N N 1.187 4.952 -3.738 1.00 . A A . 3 PRO N 1 1
20 7425 1 1 3 PRO O O -1.037 6.135 -6.334 1.00 . A A . 3 PRO O 1 1
20 7426 1 1 4 ILE C C -0.007 3.965 -8.250 1.00 . A A . 4 ILE C 1 1
20 7427 1 1 4 ILE CA C 1.079 4.950 -7.840 1.00 . A A . 4 ILE CA 1 1
20 7428 1 1 4 ILE CB C 2.457 4.412 -8.235 1.00 . A A . 4 ILE CB 1 1
20 7429 1 1 4 ILE CD1 C 4.993 4.831 -7.997 1.00 . A A . 4 ILE CD1 1 1
20 7430 1 1 4 ILE CG1 C 3.578 5.373 -7.758 1.00 . A A . 4 ILE CG1 1 1
20 7431 1 1 4 ILE CG2 C 2.518 4.199 -9.767 1.00 . A A . 4 ILE CG2 1 1
20 7432 1 1 4 ILE H H 1.804 4.928 -5.876 1.00 . A A . 4 ILE H 1 1
20 7433 1 1 4 ILE HA H 0.891 5.877 -8.361 1.00 . A A . 4 ILE HA 1 1
20 7434 1 1 4 ILE HB H 2.622 3.434 -7.735 1.00 . A A . 4 ILE HB 1 1
20 7435 1 1 4 ILE HD11 H 5.214 4.745 -9.082 1.00 . A A . 4 ILE HD11 1 1
20 7436 1 1 4 ILE HD12 H 5.749 5.512 -7.550 1.00 . A A . 4 ILE HD12 1 1
20 7437 1 1 4 ILE HD13 H 5.112 3.828 -7.534 1.00 . A A . 4 ILE HD13 1 1
20 7438 1 1 4 ILE HG12 H 3.465 6.348 -8.279 1.00 . A A . 4 ILE HG12 1 1
20 7439 1 1 4 ILE HG13 H 3.481 5.568 -6.669 1.00 . A A . 4 ILE HG13 1 1
20 7440 1 1 4 ILE HG21 H 2.351 5.160 -10.299 1.00 . A A . 4 ILE HG21 1 1
20 7441 1 1 4 ILE HG22 H 3.512 3.803 -10.066 1.00 . A A . 4 ILE HG22 1 1
20 7442 1 1 4 ILE HG23 H 1.759 3.465 -10.111 1.00 . A A . 4 ILE HG23 1 1
20 7443 1 1 4 ILE N N 1.015 5.212 -6.415 1.00 . A A . 4 ILE N 1 1
20 7444 1 1 4 ILE O O -0.691 4.165 -9.250 1.00 . A A . 4 ILE O 1 1
20 7445 1 1 5 LEU C C -2.676 2.498 -7.643 1.00 . A A . 5 LEU C 1 1
20 7446 1 1 5 LEU CA C -1.272 1.915 -7.680 1.00 . A A . 5 LEU CA 1 1
20 7447 1 1 5 LEU CB C -1.158 0.756 -6.662 1.00 . A A . 5 LEU CB 1 1
20 7448 1 1 5 LEU CD1 C 0.224 -1.048 -5.576 1.00 . A A . 5 LEU CD1 1 1
20 7449 1 1 5 LEU CD2 C 0.585 -0.560 -8.015 1.00 . A A . 5 LEU CD2 1 1
20 7450 1 1 5 LEU CG C 0.215 0.045 -6.652 1.00 . A A . 5 LEU CG 1 1
20 7451 1 1 5 LEU H H 0.269 2.793 -6.592 1.00 . A A . 5 LEU H 1 1
20 7452 1 1 5 LEU HA H -1.136 1.525 -8.678 1.00 . A A . 5 LEU HA 1 1
20 7453 1 1 5 LEU HB2 H -1.347 1.145 -5.639 1.00 . A A . 5 LEU HB2 1 1
20 7454 1 1 5 LEU HB3 H -1.937 -0.005 -6.881 1.00 . A A . 5 LEU HB3 1 1
20 7455 1 1 5 LEU HD11 H -0.033 -0.613 -4.586 1.00 . A A . 5 LEU HD11 1 1
20 7456 1 1 5 LEU HD12 H 1.225 -1.525 -5.506 1.00 . A A . 5 LEU HD12 1 1
20 7457 1 1 5 LEU HD13 H -0.523 -1.836 -5.814 1.00 . A A . 5 LEU HD13 1 1
20 7458 1 1 5 LEU HD21 H 1.549 -1.107 -7.939 1.00 . A A . 5 LEU HD21 1 1
20 7459 1 1 5 LEU HD22 H 0.695 0.228 -8.791 1.00 . A A . 5 LEU HD22 1 1
20 7460 1 1 5 LEU HD23 H -0.197 -1.279 -8.341 1.00 . A A . 5 LEU HD23 1 1
20 7461 1 1 5 LEU HG H 0.994 0.787 -6.376 1.00 . A A . 5 LEU HG 1 1
20 7462 1 1 5 LEU N N -0.239 2.907 -7.442 1.00 . A A . 5 LEU N 1 1
20 7463 1 1 5 LEU O O -3.485 2.243 -8.530 1.00 . A A . 5 LEU O 1 1
20 7464 1 1 6 ALA C C -4.406 5.063 -7.763 1.00 . A A . 6 ALA C 1 1
20 7465 1 1 6 ALA CA C -4.216 4.117 -6.579 1.00 . A A . 6 ALA CA 1 1
20 7466 1 1 6 ALA CB C -4.250 4.908 -5.257 1.00 . A A . 6 ALA CB 1 1
20 7467 1 1 6 ALA H H -2.311 3.538 -5.930 1.00 . A A . 6 ALA H 1 1
20 7468 1 1 6 ALA HA H -5.036 3.415 -6.598 1.00 . A A . 6 ALA HA 1 1
20 7469 1 1 6 ALA HB1 H -3.418 5.642 -5.205 1.00 . A A . 6 ALA HB1 1 1
20 7470 1 1 6 ALA HB2 H -5.212 5.454 -5.148 1.00 . A A . 6 ALA HB2 1 1
20 7471 1 1 6 ALA HB3 H -4.154 4.213 -4.396 1.00 . A A . 6 ALA HB3 1 1
20 7472 1 1 6 ALA N N -2.974 3.367 -6.655 1.00 . A A . 6 ALA N 1 1
20 7473 1 1 6 ALA O O -5.476 5.159 -8.360 1.00 . A A . 6 ALA O 1 1
20 7474 1 1 7 SER C C -3.586 5.880 -10.650 1.00 . A A . 7 SER C 1 1
20 7475 1 1 7 SER CA C -3.312 6.618 -9.346 1.00 . A A . 7 SER CA 1 1
20 7476 1 1 7 SER CB C -1.962 7.376 -9.466 1.00 . A A . 7 SER CB 1 1
20 7477 1 1 7 SER H H -2.489 5.692 -7.631 1.00 . A A . 7 SER H 1 1
20 7478 1 1 7 SER HA H -4.109 7.334 -9.216 1.00 . A A . 7 SER HA 1 1
20 7479 1 1 7 SER HB2 H -1.654 7.698 -8.449 1.00 . A A . 7 SER HB2 1 1
20 7480 1 1 7 SER HB3 H -1.169 6.696 -9.844 1.00 . A A . 7 SER HB3 1 1
20 7481 1 1 7 SER HG H -2.302 9.244 -9.696 1.00 . A A . 7 SER HG 1 1
20 7482 1 1 7 SER N N -3.324 5.756 -8.172 1.00 . A A . 7 SER N 1 1
20 7483 1 1 7 SER O O -4.328 6.363 -11.503 1.00 . A A . 7 SER O 1 1
20 7484 1 1 7 SER OG O -2.071 8.536 -10.301 1.00 . A A . 7 SER OG 1 1
20 7485 1 1 8 LEU C C -4.743 3.241 -11.876 1.00 . A A . 8 LEU C 1 1
20 7486 1 1 8 LEU CA C -3.318 3.775 -11.936 1.00 . A A . 8 LEU CA 1 1
20 7487 1 1 8 LEU CB C -2.339 2.574 -11.960 1.00 . A A . 8 LEU CB 1 1
20 7488 1 1 8 LEU CD1 C 0.044 1.744 -12.016 1.00 . A A . 8 LEU CD1 1 1
20 7489 1 1 8 LEU CD2 C -0.720 3.384 -13.766 1.00 . A A . 8 LEU CD2 1 1
20 7490 1 1 8 LEU CG C -0.879 2.937 -12.306 1.00 . A A . 8 LEU CG 1 1
20 7491 1 1 8 LEU H H -2.348 4.333 -10.171 1.00 . A A . 8 LEU H 1 1
20 7492 1 1 8 LEU HA H -3.244 4.323 -12.864 1.00 . A A . 8 LEU HA 1 1
20 7493 1 1 8 LEU HB2 H -2.353 2.091 -10.959 1.00 . A A . 8 LEU HB2 1 1
20 7494 1 1 8 LEU HB3 H -2.682 1.818 -12.698 1.00 . A A . 8 LEU HB3 1 1
20 7495 1 1 8 LEU HD11 H 1.101 2.006 -12.237 1.00 . A A . 8 LEU HD11 1 1
20 7496 1 1 8 LEU HD12 H -0.241 0.871 -12.642 1.00 . A A . 8 LEU HD12 1 1
20 7497 1 1 8 LEU HD13 H -0.028 1.449 -10.948 1.00 . A A . 8 LEU HD13 1 1
20 7498 1 1 8 LEU HD21 H -1.046 2.572 -14.450 1.00 . A A . 8 LEU HD21 1 1
20 7499 1 1 8 LEU HD22 H 0.347 3.610 -13.981 1.00 . A A . 8 LEU HD22 1 1
20 7500 1 1 8 LEU HD23 H -1.323 4.293 -13.975 1.00 . A A . 8 LEU HD23 1 1
20 7501 1 1 8 LEU HG H -0.556 3.774 -11.651 1.00 . A A . 8 LEU HG 1 1
20 7502 1 1 8 LEU N N -3.001 4.679 -10.840 1.00 . A A . 8 LEU N 1 1
20 7503 1 1 8 LEU O O -5.448 3.224 -12.883 1.00 . A A . 8 LEU O 1 1
20 7504 1 1 9 ALA C C -7.654 3.308 -10.785 1.00 . A A . 9 ALA C 1 1
20 7505 1 1 9 ALA CA C -6.552 2.313 -10.457 1.00 . A A . 9 ALA CA 1 1
20 7506 1 1 9 ALA CB C -6.691 1.849 -8.994 1.00 . A A . 9 ALA CB 1 1
20 7507 1 1 9 ALA H H -4.619 2.808 -9.885 1.00 . A A . 9 ALA H 1 1
20 7508 1 1 9 ALA HA H -6.694 1.464 -11.109 1.00 . A A . 9 ALA HA 1 1
20 7509 1 1 9 ALA HB1 H -7.686 1.389 -8.814 1.00 . A A . 9 ALA HB1 1 1
20 7510 1 1 9 ALA HB2 H -5.911 1.093 -8.760 1.00 . A A . 9 ALA HB2 1 1
20 7511 1 1 9 ALA HB3 H -6.564 2.703 -8.295 1.00 . A A . 9 ALA HB3 1 1
20 7512 1 1 9 ALA N N -5.216 2.827 -10.684 1.00 . A A . 9 ALA N 1 1
20 7513 1 1 9 ALA O O -8.645 2.958 -11.417 1.00 . A A . 9 ALA O 1 1
20 7514 1 1 10 ALA C C -8.568 5.838 -12.305 1.00 . A A . 10 ALA C 1 1
20 7515 1 1 10 ALA CA C -8.432 5.635 -10.794 1.00 . A A . 10 ALA CA 1 1
20 7516 1 1 10 ALA CB C -7.988 6.953 -10.129 1.00 . A A . 10 ALA CB 1 1
20 7517 1 1 10 ALA H H -6.731 4.854 -9.835 1.00 . A A . 10 ALA H 1 1
20 7518 1 1 10 ALA HA H -9.409 5.357 -10.426 1.00 . A A . 10 ALA HA 1 1
20 7519 1 1 10 ALA HB1 H -6.980 7.256 -10.483 1.00 . A A . 10 ALA HB1 1 1
20 7520 1 1 10 ALA HB2 H -8.710 7.769 -10.346 1.00 . A A . 10 ALA HB2 1 1
20 7521 1 1 10 ALA HB3 H -7.940 6.818 -9.027 1.00 . A A . 10 ALA HB3 1 1
20 7522 1 1 10 ALA N N -7.494 4.593 -10.420 1.00 . A A . 10 ALA N 1 1
20 7523 1 1 10 ALA O O -9.664 5.968 -12.844 1.00 . A A . 10 ALA O 1 1
20 7524 1 1 11 LYS C C -7.907 4.783 -15.246 1.00 . A A . 11 LYS C 1 1
20 7525 1 1 11 LYS CA C -7.410 6.000 -14.479 1.00 . A A . 11 LYS CA 1 1
20 7526 1 1 11 LYS CB C -5.960 6.311 -14.929 1.00 . A A . 11 LYS CB 1 1
20 7527 1 1 11 LYS CD C -3.924 7.745 -14.342 1.00 . A A . 11 LYS CD 1 1
20 7528 1 1 11 LYS CE C -3.450 8.980 -13.569 1.00 . A A . 11 LYS CE 1 1
20 7529 1 1 11 LYS CG C -5.458 7.665 -14.402 1.00 . A A . 11 LYS CG 1 1
20 7530 1 1 11 LYS H H -6.560 5.722 -12.572 1.00 . A A . 11 LYS H 1 1
20 7531 1 1 11 LYS HA H -8.058 6.820 -14.751 1.00 . A A . 11 LYS HA 1 1
20 7532 1 1 11 LYS HB2 H -5.301 5.502 -14.547 1.00 . A A . 11 LYS HB2 1 1
20 7533 1 1 11 LYS HB3 H -5.888 6.308 -16.037 1.00 . A A . 11 LYS HB3 1 1
20 7534 1 1 11 LYS HD2 H -3.582 6.824 -13.824 1.00 . A A . 11 LYS HD2 1 1
20 7535 1 1 11 LYS HD3 H -3.504 7.732 -15.371 1.00 . A A . 11 LYS HD3 1 1
20 7536 1 1 11 LYS HE2 H -3.481 9.880 -14.220 1.00 . A A . 11 LYS HE2 1 1
20 7537 1 1 11 LYS HE3 H -4.099 9.153 -12.684 1.00 . A A . 11 LYS HE3 1 1
20 7538 1 1 11 LYS HG2 H -5.879 8.487 -15.019 1.00 . A A . 11 LYS HG2 1 1
20 7539 1 1 11 LYS HG3 H -5.837 7.804 -13.367 1.00 . A A . 11 LYS HG3 1 1
20 7540 1 1 11 LYS HZ1 H -2.116 8.447 -12.094 1.00 . A A . 11 LYS HZ1 1 1
20 7541 1 1 11 LYS HZ2 H -1.556 9.693 -13.067 1.00 . A A . 11 LYS HZ2 1 1
20 7542 1 1 11 LYS HZ3 H -1.568 8.091 -13.658 1.00 . A A . 11 LYS HZ3 1 1
20 7543 1 1 11 LYS N N -7.435 5.847 -13.034 1.00 . A A . 11 LYS N 1 1
20 7544 1 1 11 LYS NZ N -2.071 8.790 -13.075 1.00 . A A . 11 LYS NZ 1 1
20 7545 1 1 11 LYS O O -8.674 4.897 -16.200 1.00 . A A . 11 LYS O 1 1
20 7546 1 1 12 PHE C C -8.714 1.452 -15.102 1.00 . A A . 12 PHE C 1 1
20 7547 1 1 12 PHE CA C -7.674 2.391 -15.674 1.00 . A A . 12 PHE CA 1 1
20 7548 1 1 12 PHE CB C -6.343 1.615 -15.852 1.00 . A A . 12 PHE CB 1 1
20 7549 1 1 12 PHE CD1 C -4.130 2.841 -15.972 1.00 . A A . 12 PHE CD1 1 1
20 7550 1 1 12 PHE CD2 C -5.601 2.913 -17.892 1.00 . A A . 12 PHE CD2 1 1
20 7551 1 1 12 PHE CE1 C -3.206 3.648 -16.648 1.00 . A A . 12 PHE CE1 1 1
20 7552 1 1 12 PHE CE2 C -4.682 3.722 -18.570 1.00 . A A . 12 PHE CE2 1 1
20 7553 1 1 12 PHE CG C -5.339 2.469 -16.583 1.00 . A A . 12 PHE CG 1 1
20 7554 1 1 12 PHE CZ C -3.483 4.090 -17.948 1.00 . A A . 12 PHE CZ 1 1
20 7555 1 1 12 PHE H H -6.833 3.490 -14.090 1.00 . A A . 12 PHE H 1 1
20 7556 1 1 12 PHE HA H -8.046 2.668 -16.649 1.00 . A A . 12 PHE HA 1 1
20 7557 1 1 12 PHE HB2 H -5.926 1.333 -14.862 1.00 . A A . 12 PHE HB2 1 1
20 7558 1 1 12 PHE HB3 H -6.497 0.694 -16.455 1.00 . A A . 12 PHE HB3 1 1
20 7559 1 1 12 PHE HD1 H -3.916 2.501 -14.969 1.00 . A A . 12 PHE HD1 1 1
20 7560 1 1 12 PHE HD2 H -6.522 2.631 -18.380 1.00 . A A . 12 PHE HD2 1 1
20 7561 1 1 12 PHE HE1 H -2.275 3.922 -16.175 1.00 . A A . 12 PHE HE1 1 1
20 7562 1 1 12 PHE HE2 H -4.895 4.058 -19.574 1.00 . A A . 12 PHE HE2 1 1
20 7563 1 1 12 PHE HZ H -2.769 4.706 -18.474 1.00 . A A . 12 PHE HZ 1 1
20 7564 1 1 12 PHE N N -7.462 3.572 -14.859 1.00 . A A . 12 PHE N 1 1
20 7565 1 1 12 PHE O O -9.229 0.606 -15.824 1.00 . A A . 12 PHE O 1 1
20 7566 1 1 13 GLY C C -11.469 0.648 -13.883 1.00 . A A . 13 GLY C 1 1
20 7567 1 1 13 GLY CA C -10.159 0.826 -13.152 1.00 . A A . 13 GLY CA 1 1
20 7568 1 1 13 GLY H H -8.701 2.312 -13.255 1.00 . A A . 13 GLY H 1 1
20 7569 1 1 13 GLY HA2 H -9.762 -0.165 -12.990 1.00 . A A . 13 GLY HA2 1 1
20 7570 1 1 13 GLY HA3 H -10.386 1.327 -12.222 1.00 . A A . 13 GLY HA3 1 1
20 7571 1 1 13 GLY N N -9.112 1.604 -13.823 1.00 . A A . 13 GLY N 1 1
20 7572 1 1 13 GLY O O -11.866 -0.497 -14.096 1.00 . A A . 13 GLY O 1 1
20 7573 1 1 14 PRO C C -13.224 0.910 -16.465 1.00 . A A . 14 PRO C 1 1
20 7574 1 1 14 PRO CA C -13.435 1.492 -15.077 1.00 . A A . 14 PRO CA 1 1
20 7575 1 1 14 PRO CB C -14.044 2.906 -15.124 1.00 . A A . 14 PRO CB 1 1
20 7576 1 1 14 PRO CD C -11.936 3.087 -14.021 1.00 . A A . 14 PRO CD 1 1
20 7577 1 1 14 PRO CG C -12.847 3.850 -14.980 1.00 . A A . 14 PRO CG 1 1
20 7578 1 1 14 PRO HA H -14.054 0.791 -14.535 1.00 . A A . 14 PRO HA 1 1
20 7579 1 1 14 PRO HB2 H -14.641 3.101 -16.041 1.00 . A A . 14 PRO HB2 1 1
20 7580 1 1 14 PRO HB3 H -14.704 3.035 -14.240 1.00 . A A . 14 PRO HB3 1 1
20 7581 1 1 14 PRO HD2 H -10.879 3.393 -14.171 1.00 . A A . 14 PRO HD2 1 1
20 7582 1 1 14 PRO HD3 H -12.234 3.269 -12.966 1.00 . A A . 14 PRO HD3 1 1
20 7583 1 1 14 PRO HG2 H -12.331 3.973 -15.955 1.00 . A A . 14 PRO HG2 1 1
20 7584 1 1 14 PRO HG3 H -13.128 4.849 -14.583 1.00 . A A . 14 PRO HG3 1 1
20 7585 1 1 14 PRO N N -12.178 1.676 -14.353 1.00 . A A . 14 PRO N 1 1
20 7586 1 1 14 PRO O O -14.202 0.591 -17.139 1.00 . A A . 14 PRO O 1 1
20 7587 1 1 15 LYS C C -11.006 -1.251 -17.961 1.00 . A A . 15 LYS C 1 1
20 7588 1 1 15 LYS CA C -11.661 0.103 -18.182 1.00 . A A . 15 LYS CA 1 1
20 7589 1 1 15 LYS CB C -10.741 0.989 -19.059 1.00 . A A . 15 LYS CB 1 1
20 7590 1 1 15 LYS CD C -12.454 2.339 -20.517 1.00 . A A . 15 LYS CD 1 1
20 7591 1 1 15 LYS CE C -13.867 2.160 -19.942 1.00 . A A . 15 LYS CE 1 1
20 7592 1 1 15 LYS CG C -11.321 2.365 -19.463 1.00 . A A . 15 LYS CG 1 1
20 7593 1 1 15 LYS H H -11.195 1.056 -16.380 1.00 . A A . 15 LYS H 1 1
20 7594 1 1 15 LYS HA H -12.566 -0.116 -18.727 1.00 . A A . 15 LYS HA 1 1
20 7595 1 1 15 LYS HB2 H -9.805 1.174 -18.490 1.00 . A A . 15 LYS HB2 1 1
20 7596 1 1 15 LYS HB3 H -10.459 0.440 -19.983 1.00 . A A . 15 LYS HB3 1 1
20 7597 1 1 15 LYS HD2 H -12.416 3.316 -21.044 1.00 . A A . 15 LYS HD2 1 1
20 7598 1 1 15 LYS HD3 H -12.226 1.547 -21.262 1.00 . A A . 15 LYS HD3 1 1
20 7599 1 1 15 LYS HE2 H -13.972 1.165 -19.459 1.00 . A A . 15 LYS HE2 1 1
20 7600 1 1 15 LYS HE3 H -14.083 2.950 -19.190 1.00 . A A . 15 LYS HE3 1 1
20 7601 1 1 15 LYS HG2 H -11.639 2.929 -18.560 1.00 . A A . 15 LYS HG2 1 1
20 7602 1 1 15 LYS HG3 H -10.476 2.935 -19.906 1.00 . A A . 15 LYS HG3 1 1
20 7603 1 1 15 LYS HZ1 H -15.836 2.111 -20.582 1.00 . A A . 15 LYS HZ1 1 1
20 7604 1 1 15 LYS HZ2 H -14.736 1.474 -21.698 1.00 . A A . 15 LYS HZ2 1 1
20 7605 1 1 15 LYS HZ3 H -14.848 3.156 -21.484 1.00 . A A . 15 LYS HZ3 1 1
20 7606 1 1 15 LYS N N -11.971 0.765 -16.934 1.00 . A A . 15 LYS N 1 1
20 7607 1 1 15 LYS NZ N -14.895 2.234 -21.007 1.00 . A A . 15 LYS NZ 1 1
20 7608 1 1 15 LYS O O -10.814 -1.991 -18.918 1.00 . A A . 15 LYS O 1 1
20 7609 1 1 16 LEU C C -11.054 -4.090 -16.751 1.00 . A A . 16 LEU C 1 1
20 7610 1 1 16 LEU CA C -10.120 -2.951 -16.384 1.00 . A A . 16 LEU CA 1 1
20 7611 1 1 16 LEU CB C -9.757 -2.964 -14.877 1.00 . A A . 16 LEU CB 1 1
20 7612 1 1 16 LEU CD1 C -8.128 -3.703 -13.106 1.00 . A A . 16 LEU CD1 1 1
20 7613 1 1 16 LEU CD2 C -9.652 -5.422 -14.094 1.00 . A A . 16 LEU CD2 1 1
20 7614 1 1 16 LEU CG C -8.870 -4.130 -14.383 1.00 . A A . 16 LEU CG 1 1
20 7615 1 1 16 LEU H H -10.840 -1.044 -15.937 1.00 . A A . 16 LEU H 1 1
20 7616 1 1 16 LEU HA H -9.220 -3.069 -16.969 1.00 . A A . 16 LEU HA 1 1
20 7617 1 1 16 LEU HB2 H -9.191 -2.026 -14.689 1.00 . A A . 16 LEU HB2 1 1
20 7618 1 1 16 LEU HB3 H -10.674 -2.909 -14.253 1.00 . A A . 16 LEU HB3 1 1
20 7619 1 1 16 LEU HD11 H -7.461 -4.519 -12.755 1.00 . A A . 16 LEU HD11 1 1
20 7620 1 1 16 LEU HD12 H -8.854 -3.474 -12.297 1.00 . A A . 16 LEU HD12 1 1
20 7621 1 1 16 LEU HD13 H -7.510 -2.800 -13.293 1.00 . A A . 16 LEU HD13 1 1
20 7622 1 1 16 LEU HD21 H -10.472 -5.224 -13.372 1.00 . A A . 16 LEU HD21 1 1
20 7623 1 1 16 LEU HD22 H -8.976 -6.184 -13.650 1.00 . A A . 16 LEU HD22 1 1
20 7624 1 1 16 LEU HD23 H -10.087 -5.856 -15.020 1.00 . A A . 16 LEU HD23 1 1
20 7625 1 1 16 LEU HG H -8.105 -4.344 -15.159 1.00 . A A . 16 LEU HG 1 1
20 7626 1 1 16 LEU N N -10.711 -1.660 -16.710 1.00 . A A . 16 LEU N 1 1
20 7627 1 1 16 LEU O O -10.685 -5.052 -17.423 1.00 . A A . 16 LEU O 1 1
20 7628 1 1 17 PHE C C -13.602 -4.938 -18.264 1.00 . A A . 17 PHE C 1 1
20 7629 1 1 17 PHE CA C -13.435 -4.818 -16.755 1.00 . A A . 17 PHE CA 1 1
20 7630 1 1 17 PHE CB C -14.765 -4.312 -16.138 1.00 . A A . 17 PHE CB 1 1
20 7631 1 1 17 PHE CD1 C -14.441 -2.776 -14.157 1.00 . A A . 17 PHE CD1 1 1
20 7632 1 1 17 PHE CD2 C -14.501 -5.168 -13.779 1.00 . A A . 17 PHE CD2 1 1
20 7633 1 1 17 PHE CE1 C -14.210 -2.564 -12.792 1.00 . A A . 17 PHE CE1 1 1
20 7634 1 1 17 PHE CE2 C -14.275 -4.958 -12.412 1.00 . A A . 17 PHE CE2 1 1
20 7635 1 1 17 PHE CG C -14.583 -4.080 -14.663 1.00 . A A . 17 PHE CG 1 1
20 7636 1 1 17 PHE CZ C -14.127 -3.656 -11.920 1.00 . A A . 17 PHE CZ 1 1
20 7637 1 1 17 PHE H H -12.581 -3.176 -15.790 1.00 . A A . 17 PHE H 1 1
20 7638 1 1 17 PHE HA H -13.198 -5.803 -16.378 1.00 . A A . 17 PHE HA 1 1
20 7639 1 1 17 PHE HB2 H -15.085 -3.356 -16.604 1.00 . A A . 17 PHE HB2 1 1
20 7640 1 1 17 PHE HB3 H -15.573 -5.063 -16.272 1.00 . A A . 17 PHE HB3 1 1
20 7641 1 1 17 PHE HD1 H -14.493 -1.928 -14.823 1.00 . A A . 17 PHE HD1 1 1
20 7642 1 1 17 PHE HD2 H -14.604 -6.175 -14.154 1.00 . A A . 17 PHE HD2 1 1
20 7643 1 1 17 PHE HE1 H -14.088 -1.560 -12.413 1.00 . A A . 17 PHE HE1 1 1
20 7644 1 1 17 PHE HE2 H -14.212 -5.799 -11.737 1.00 . A A . 17 PHE HE2 1 1
20 7645 1 1 17 PHE HZ H -13.951 -3.494 -10.867 1.00 . A A . 17 PHE HZ 1 1
20 7646 1 1 17 PHE N N -12.344 -3.928 -16.400 1.00 . A A . 17 PHE N 1 1
20 7647 1 1 17 PHE O O -13.812 -6.019 -18.815 1.00 . A A . 17 PHE O 1 1
20 7648 1 1 18 CYS C C -12.221 -4.530 -21.013 1.00 . A A . 18 CYS C 1 1
20 7649 1 1 18 CYS CA C -13.412 -3.789 -20.436 1.00 . A A . 18 CYS CA 1 1
20 7650 1 1 18 CYS CB C -13.386 -2.350 -21.017 1.00 . A A . 18 CYS CB 1 1
20 7651 1 1 18 CYS H H -13.279 -2.949 -18.508 1.00 . A A . 18 CYS H 1 1
20 7652 1 1 18 CYS HA H -14.289 -4.303 -20.800 1.00 . A A . 18 CYS HA 1 1
20 7653 1 1 18 CYS HB2 H -12.541 -1.786 -20.568 1.00 . A A . 18 CYS HB2 1 1
20 7654 1 1 18 CYS HB3 H -13.191 -2.392 -22.110 1.00 . A A . 18 CYS HB3 1 1
20 7655 1 1 18 CYS N N -13.458 -3.805 -18.986 1.00 . A A . 18 CYS N 1 1
20 7656 1 1 18 CYS O O -12.387 -5.314 -21.937 1.00 . A A . 18 CYS O 1 1
20 7657 1 1 18 CYS SG S -14.938 -1.453 -20.723 1.00 . A A . 18 CYS SG 1 1
20 7658 1 1 19 LEU C C -9.855 -6.513 -20.873 1.00 . A A . 19 LEU C 1 1
20 7659 1 1 19 LEU CA C -9.793 -4.998 -20.970 1.00 . A A . 19 LEU CA 1 1
20 7660 1 1 19 LEU CB C -8.533 -4.482 -20.230 1.00 . A A . 19 LEU CB 1 1
20 7661 1 1 19 LEU CD1 C -7.089 -2.505 -19.596 1.00 . A A . 19 LEU CD1 1 1
20 7662 1 1 19 LEU CD2 C -7.601 -2.919 -22.028 1.00 . A A . 19 LEU CD2 1 1
20 7663 1 1 19 LEU CG C -8.134 -3.033 -20.590 1.00 . A A . 19 LEU CG 1 1
20 7664 1 1 19 LEU H H -10.866 -3.696 -19.733 1.00 . A A . 19 LEU H 1 1
20 7665 1 1 19 LEU HA H -9.698 -4.783 -22.024 1.00 . A A . 19 LEU HA 1 1
20 7666 1 1 19 LEU HB2 H -8.717 -4.543 -19.136 1.00 . A A . 19 LEU HB2 1 1
20 7667 1 1 19 LEU HB3 H -7.663 -5.134 -20.457 1.00 . A A . 19 LEU HB3 1 1
20 7668 1 1 19 LEU HD11 H -6.817 -1.455 -19.837 1.00 . A A . 19 LEU HD11 1 1
20 7669 1 1 19 LEU HD12 H -6.169 -3.126 -19.636 1.00 . A A . 19 LEU HD12 1 1
20 7670 1 1 19 LEU HD13 H -7.489 -2.535 -18.560 1.00 . A A . 19 LEU HD13 1 1
20 7671 1 1 19 LEU HD21 H -6.714 -3.575 -22.157 1.00 . A A . 19 LEU HD21 1 1
20 7672 1 1 19 LEU HD22 H -7.295 -1.872 -22.238 1.00 . A A . 19 LEU HD22 1 1
20 7673 1 1 19 LEU HD23 H -8.376 -3.214 -22.767 1.00 . A A . 19 LEU HD23 1 1
20 7674 1 1 19 LEU HG H -9.033 -2.387 -20.505 1.00 . A A . 19 LEU HG 1 1
20 7675 1 1 19 LEU N N -10.997 -4.338 -20.484 1.00 . A A . 19 LEU N 1 1
20 7676 1 1 19 LEU O O -9.519 -7.209 -21.829 1.00 . A A . 19 LEU O 1 1
20 7677 1 1 20 VAL C C -11.726 -8.928 -20.595 1.00 . A A . 20 VAL C 1 1
20 7678 1 1 20 VAL CA C -10.666 -8.472 -19.594 1.00 . A A . 20 VAL CA 1 1
20 7679 1 1 20 VAL CB C -11.115 -8.782 -18.166 1.00 . A A . 20 VAL CB 1 1
20 7680 1 1 20 VAL CG1 C -11.482 -10.273 -18.007 1.00 . A A . 20 VAL CG1 1 1
20 7681 1 1 20 VAL CG2 C -9.972 -8.430 -17.192 1.00 . A A . 20 VAL CG2 1 1
20 7682 1 1 20 VAL H H -10.569 -6.467 -18.964 1.00 . A A . 20 VAL H 1 1
20 7683 1 1 20 VAL HA H -9.770 -9.034 -19.812 1.00 . A A . 20 VAL HA 1 1
20 7684 1 1 20 VAL HB H -12.002 -8.164 -17.911 1.00 . A A . 20 VAL HB 1 1
20 7685 1 1 20 VAL HG11 H -11.707 -10.496 -16.942 1.00 . A A . 20 VAL HG11 1 1
20 7686 1 1 20 VAL HG12 H -12.378 -10.541 -18.607 1.00 . A A . 20 VAL HG12 1 1
20 7687 1 1 20 VAL HG13 H -10.635 -10.917 -18.326 1.00 . A A . 20 VAL HG13 1 1
20 7688 1 1 20 VAL HG21 H -9.061 -9.016 -17.437 1.00 . A A . 20 VAL HG21 1 1
20 7689 1 1 20 VAL HG22 H -9.716 -7.349 -17.228 1.00 . A A . 20 VAL HG22 1 1
20 7690 1 1 20 VAL HG23 H -10.271 -8.673 -16.150 1.00 . A A . 20 VAL HG23 1 1
20 7691 1 1 20 VAL N N -10.363 -7.052 -19.745 1.00 . A A . 20 VAL N 1 1
20 7692 1 1 20 VAL O O -11.595 -9.947 -21.270 1.00 . A A . 20 VAL O 1 1
20 7693 1 1 21 THR C C -13.633 -7.971 -23.104 1.00 . A A . 21 THR C 1 1
20 7694 1 1 21 THR CA C -13.904 -8.445 -21.676 1.00 . A A . 21 THR CA 1 1
20 7695 1 1 21 THR CB C -15.246 -7.880 -21.200 1.00 . A A . 21 THR CB 1 1
20 7696 1 1 21 THR CG2 C -16.415 -8.648 -21.836 1.00 . A A . 21 THR CG2 1 1
20 7697 1 1 21 THR H H -12.871 -7.290 -20.245 1.00 . A A . 21 THR H 1 1
20 7698 1 1 21 THR HA H -14.010 -9.519 -21.708 1.00 . A A . 21 THR HA 1 1
20 7699 1 1 21 THR HB H -15.323 -6.796 -21.430 1.00 . A A . 21 THR HB 1 1
20 7700 1 1 21 THR HG1 H -14.851 -7.390 -19.376 1.00 . A A . 21 THR HG1 1 1
20 7701 1 1 21 THR HG21 H -16.422 -8.547 -22.942 1.00 . A A . 21 THR HG21 1 1
20 7702 1 1 21 THR HG22 H -17.379 -8.256 -21.447 1.00 . A A . 21 THR HG22 1 1
20 7703 1 1 21 THR HG23 H -16.355 -9.726 -21.574 1.00 . A A . 21 THR HG23 1 1
20 7704 1 1 21 THR N N -12.793 -8.128 -20.779 1.00 . A A . 21 THR N 1 1
20 7705 1 1 21 THR O O -14.457 -7.315 -23.739 1.00 . A A . 21 THR O 1 1
20 7706 1 1 21 THR OG1 O -15.401 -8.054 -19.798 1.00 . A A . 21 THR OG1 1 1
20 7707 1 1 22 LYS C C -12.050 -6.642 -25.561 1.00 . A A . 22 LYS C 1 1
20 7708 1 1 22 LYS CA C -12.077 -8.100 -25.065 1.00 . A A . 22 LYS CA 1 1
20 7709 1 1 22 LYS CB C -12.990 -9.004 -25.953 1.00 . A A . 22 LYS CB 1 1
20 7710 1 1 22 LYS CD C -13.529 -10.056 -28.217 1.00 . A A . 22 LYS CD 1 1
20 7711 1 1 22 LYS CE C -13.082 -10.299 -29.665 1.00 . A A . 22 LYS CE 1 1
20 7712 1 1 22 LYS CG C -12.451 -9.375 -27.350 1.00 . A A . 22 LYS CG 1 1
20 7713 1 1 22 LYS H H -11.780 -8.748 -23.075 1.00 . A A . 22 LYS H 1 1
20 7714 1 1 22 LYS HA H -11.064 -8.465 -25.154 1.00 . A A . 22 LYS HA 1 1
20 7715 1 1 22 LYS HB2 H -13.168 -9.951 -25.400 1.00 . A A . 22 LYS HB2 1 1
20 7716 1 1 22 LYS HB3 H -13.975 -8.502 -26.057 1.00 . A A . 22 LYS HB3 1 1
20 7717 1 1 22 LYS HD2 H -13.816 -11.013 -27.732 1.00 . A A . 22 LYS HD2 1 1
20 7718 1 1 22 LYS HD3 H -14.420 -9.391 -28.212 1.00 . A A . 22 LYS HD3 1 1
20 7719 1 1 22 LYS HE2 H -12.760 -9.343 -30.131 1.00 . A A . 22 LYS HE2 1 1
20 7720 1 1 22 LYS HE3 H -12.236 -11.019 -29.694 1.00 . A A . 22 LYS HE3 1 1
20 7721 1 1 22 LYS HG2 H -12.119 -8.451 -27.871 1.00 . A A . 22 LYS HG2 1 1
20 7722 1 1 22 LYS HG3 H -11.565 -10.036 -27.238 1.00 . A A . 22 LYS HG3 1 1
20 7723 1 1 22 LYS HZ1 H -14.992 -10.182 -30.474 1.00 . A A . 22 LYS HZ1 1 1
20 7724 1 1 22 LYS HZ2 H -14.515 -11.755 -30.065 1.00 . A A . 22 LYS HZ2 1 1
20 7725 1 1 22 LYS HZ3 H -13.886 -11.011 -31.451 1.00 . A A . 22 LYS HZ3 1 1
20 7726 1 1 22 LYS N N -12.435 -8.271 -23.656 1.00 . A A . 22 LYS N 1 1
20 7727 1 1 22 LYS NZ N -14.197 -10.852 -30.471 1.00 . A A . 22 LYS NZ 1 1
20 7728 1 1 22 LYS O O -12.193 -6.364 -26.749 1.00 . A A . 22 LYS O 1 1
20 7729 1 1 23 LYS C C -13.298 -3.665 -24.700 1.00 . A A . 23 LYS C 1 1
20 7730 1 1 23 LYS CA C -11.878 -4.229 -24.783 1.00 . A A . 23 LYS CA 1 1
20 7731 1 1 23 LYS CB C -11.151 -3.652 -26.037 1.00 . A A . 23 LYS CB 1 1
20 7732 1 1 23 LYS CD C -9.083 -3.526 -27.507 1.00 . A A . 23 LYS CD 1 1
20 7733 1 1 23 LYS CE C -7.642 -3.981 -27.767 1.00 . A A . 23 LYS CE 1 1
20 7734 1 1 23 LYS CG C -9.675 -4.062 -26.188 1.00 . A A . 23 LYS CG 1 1
20 7735 1 1 23 LYS H H -11.758 -5.986 -23.685 1.00 . A A . 23 LYS H 1 1
20 7736 1 1 23 LYS HA H -11.363 -3.837 -23.919 1.00 . A A . 23 LYS HA 1 1
20 7737 1 1 23 LYS HB2 H -11.707 -3.976 -26.942 1.00 . A A . 23 LYS HB2 1 1
20 7738 1 1 23 LYS HB3 H -11.204 -2.543 -26.003 1.00 . A A . 23 LYS HB3 1 1
20 7739 1 1 23 LYS HD2 H -9.740 -3.880 -28.329 1.00 . A A . 23 LYS HD2 1 1
20 7740 1 1 23 LYS HD3 H -9.138 -2.417 -27.483 1.00 . A A . 23 LYS HD3 1 1
20 7741 1 1 23 LYS HE2 H -6.964 -3.599 -26.974 1.00 . A A . 23 LYS HE2 1 1
20 7742 1 1 23 LYS HE3 H -7.586 -5.091 -27.787 1.00 . A A . 23 LYS HE3 1 1
20 7743 1 1 23 LYS HG2 H -9.096 -3.684 -25.318 1.00 . A A . 23 LYS HG2 1 1
20 7744 1 1 23 LYS HG3 H -9.614 -5.171 -26.184 1.00 . A A . 23 LYS HG3 1 1
20 7745 1 1 23 LYS HZ1 H -6.193 -3.783 -29.255 1.00 . A A . 23 LYS HZ1 1 1
20 7746 1 1 23 LYS HZ2 H -7.196 -2.429 -29.080 1.00 . A A . 23 LYS HZ2 1 1
20 7747 1 1 23 LYS HZ3 H -7.784 -3.824 -29.835 1.00 . A A . 23 LYS HZ3 1 1
20 7748 1 1 23 LYS N N -11.847 -5.684 -24.631 1.00 . A A . 23 LYS N 1 1
20 7749 1 1 23 LYS NZ N -7.168 -3.469 -29.076 1.00 . A A . 23 LYS NZ 1 1
20 7750 1 1 23 LYS O O -13.508 -2.471 -24.900 1.00 . A A . 23 LYS O 1 1
20 7751 1 1 24 CYS C C -16.262 -3.370 -25.476 1.00 . A A . 24 CYS C 1 1
20 7752 1 1 24 CYS CA C -15.735 -4.242 -24.347 1.00 . A A . 24 CYS CA 1 1
20 7753 1 1 24 CYS CB C -16.314 -3.801 -22.970 1.00 . A A . 24 CYS CB 1 1
20 7754 1 1 24 CYS H H -14.061 -5.448 -24.130 1.00 . A A . 24 CYS H 1 1
20 7755 1 1 24 CYS HA H -16.171 -5.210 -24.544 1.00 . A A . 24 CYS HA 1 1
20 7756 1 1 24 CYS HB2 H -17.422 -3.864 -23.016 1.00 . A A . 24 CYS HB2 1 1
20 7757 1 1 24 CYS HB3 H -15.987 -4.546 -22.214 1.00 . A A . 24 CYS HB3 1 1
20 7758 1 1 24 CYS N N -14.297 -4.502 -24.339 1.00 . A A . 24 CYS N 1 1
20 7759 1 1 24 CYS O O -16.925 -3.864 -26.388 1.00 . A A . 24 CYS O 1 1
20 7760 1 1 24 CYS SG S -15.844 -2.129 -22.410 1.00 . A A . 24 CYS SG 1 1
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